USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1482 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 89 THR OG1 : rot 165:sc= 1.02 USER MOD Set 1.2: B 93 GLN : amide:sc= 1.02 K(o=2,f=-5.4!) USER MOD Set 2.1: B 92 LYS NZ :NH3+ -116:sc= -1.35 (180deg=-1.07) USER MOD Set 2.2: B 96 HIS : no HD1:sc= -3.12 K(o=-4.5,f=-9.9!) USER MOD Set 3.1: B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 80 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 57 SER OG : rot -65:sc= 0.933 USER MOD Set 4.2: B 58 HIS : no HD1:sc= -0.378 K(o=0.56,f=-0.27) USER MOD Set 5.1: A 52 SER OG : rot 160:sc= 0.217 USER MOD Set 5.2: A 55 ASN : amide:sc= -1.91 K(o=-1.7,f=-5.4!) USER MOD Set 6.1: A 27 ASN : amide:sc= -2.12! K(o=-2.1!,f=-3.3) USER MOD Set 6.2: A 50 ASN : amide:sc= 0.0279 K(o=-2.1,f=-3.3!) USER MOD Single : A 10 THR OG1 : rot 21:sc= 0.277 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= -0.0396 (180deg=-0.0396) USER MOD Single : A 36 SER OG : rot -75:sc= 0.307 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -0.0754 X(o=-0.075,f=-0.0058) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -7.7! C(o=-7.7!,f=-15!) USER MOD Single : A 48 GLN : amide:sc= -5.26! C(o=-5.3!,f=-6.5!) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 60:sc= 1.11 USER MOD Single : A 58 HIS : no HD1:sc= -0.769! C(o=-0.77!,f=-2.9!) USER MOD Single : A 59 GLN : amide:sc= -2.24! K(o=-2.2!,f=-0.011) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.545 X(o=-0.55,f=-0.86) USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= -0.0383 (180deg=-0.519) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.0416 K(o=-0.042,f=-1) USER MOD Single : A 76 GLN : amide:sc= -0.0197 X(o=-0.02,f=-0.26) USER MOD Single : A 77 SER OG : rot 180:sc= 0.0221 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0486! USER MOD Single : A 86 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-0.31) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 133:sc= 0.246 (180deg=-0.794) USER MOD Single : A 93 GLN : amide:sc= -7.63! C(o=-7.6!,f=-8.1!) USER MOD Single : A 96 HIS : no HD1:sc= -0.439 K(o=-0.44,f=-1.5!) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 99 ASN : amide:sc= -0.957 K(o=-0.96,f=-0.0028) USER MOD Single : B 10 THR OG1 : rot -37:sc= 0.128 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.258 USER MOD Single : B 17 THR OG1 : rot -89:sc= 0.846 USER MOD Single : B 21 LYS NZ :NH3+ -166:sc= -0.922 (180deg=-1.41) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.7!) USER MOD Single : B 32 MET CE :methyl -168:sc= 0 (180deg=-0.244) USER MOD Single : B 36 SER OG : rot 60:sc= 0.157 USER MOD Single : B 38 SER OG : rot -12:sc= 0.584 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HE2:sc= -2.09! C(o=-2.1!,f=-4.1!) USER MOD Single : B 46 SER OG : rot -95:sc= 1.07 USER MOD Single : B 47 HIS : no HD1:sc= -0.674 K(o=-0.67,f=-1.7) USER MOD Single : B 48 GLN : amide:sc= -2.76 K(o=-2.8,f=-0.29) USER MOD Single : B 50 ASN : amide:sc= -2.1! C(o=-2.1!,f=-2.9!) USER MOD Single : B 52 SER OG : rot 180:sc= -0.0549 USER MOD Single : B 53 GLN : amide:sc= -0.647 K(o=-0.65,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= -0.675 USER MOD Single : B 55 ASN : amide:sc= -0.0224 X(o=-0.022,f=-0.075) USER MOD Single : B 59 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.5) USER MOD Single : B 61 LYS NZ :NH3+ -153:sc= -0.741 (180deg=-1.38) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HE2:sc= -1.31! C(o=-1.3!,f=-4.4!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -0.848 K(o=-0.85,f=-0.17) USER MOD Single : B 76 GLN : amide:sc= -0.0968 X(o=-0.097,f=-0.19) USER MOD Single : B 77 SER OG : rot -13:sc= 1.1 USER MOD Single : B 81 SER OG : rot -26:sc=-0.00147! USER MOD Single : B 86 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.34) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl -121:sc= 0 (180deg=-1.93!) USER MOD Single : B 97 HIS : no HD1:sc= -0.6 K(o=-0.6,f=-0.062) USER MOD Single : B 99 ASN : amide:sc= -3.97! C(o=-4!,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -21.401 8.510 19.773 1.00 1.00 N ATOM 16 CA THR A 10 -20.557 9.507 20.420 1.00 1.00 C ATOM 17 C THR A 10 -19.100 9.342 19.998 1.00 1.00 C ATOM 18 O THR A 10 -18.325 10.297 20.024 1.00 1.00 O ATOM 19 CB THR A 10 -20.665 9.373 21.940 1.00 1.00 C ATOM 20 OG1 THR A 10 -22.034 9.297 22.312 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.020 10.589 22.608 1.00 1.00 C ATOM 0 HA THR A 10 -20.900 10.495 20.113 1.00 1.00 H new ATOM 0 HB THR A 10 -20.150 8.468 22.262 1.00 1.00 H new ATOM 0 HG1 THR A 10 -22.568 9.019 21.539 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.097 10.493 23.691 1.00 1.00 H new ATOM 0 HG22 THR A 10 -18.970 10.646 22.323 1.00 1.00 H new ATOM 0 HG23 THR A 10 -20.533 11.495 22.287 1.00 1.00 H new ATOM 29 N ASP A 11 -18.738 8.129 19.594 1.00 1.00 N ATOM 30 CA ASP A 11 -17.375 7.860 19.155 1.00 1.00 C ATOM 31 C ASP A 11 -17.020 8.732 17.956 1.00 1.00 C ATOM 32 O ASP A 11 -15.887 9.191 17.820 1.00 1.00 O ATOM 33 CB ASP A 11 -17.230 6.385 18.773 1.00 1.00 C ATOM 34 CG ASP A 11 -17.882 5.504 19.834 1.00 1.00 C ATOM 35 OD1 ASP A 11 -17.285 5.335 20.883 1.00 1.00 O ATOM 36 OD2 ASP A 11 -18.967 5.009 19.579 1.00 1.00 O ATOM 0 H ASP A 11 -19.363 7.324 19.562 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.696 8.091 19.976 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.694 6.205 17.803 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -16.175 6.129 18.674 1.00 1.00 H new ATOM 41 N THR A 12 -18.002 8.956 17.088 1.00 1.00 N ATOM 42 CA THR A 12 -17.789 9.772 15.899 1.00 1.00 C ATOM 43 C THR A 12 -17.666 11.245 16.274 1.00 1.00 C ATOM 44 O THR A 12 -16.687 11.904 15.923 1.00 1.00 O ATOM 45 CB THR A 12 -18.957 9.588 14.928 1.00 1.00 C ATOM 46 OG1 THR A 12 -20.149 10.075 15.529 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.120 8.104 14.598 1.00 1.00 C ATOM 0 H THR A 12 -18.948 8.586 17.185 1.00 1.00 H new ATOM 0 HA THR A 12 -16.863 9.452 15.422 1.00 1.00 H new ATOM 0 HB THR A 12 -18.758 10.141 14.010 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.899 9.960 14.909 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.952 7.974 13.906 1.00 1.00 H new ATOM 0 HG22 THR A 12 -18.205 7.731 14.138 1.00 1.00 H new ATOM 0 HG23 THR A 12 -19.319 7.547 15.514 1.00 1.00 H new ATOM 55 N LEU A 13 -18.666 11.758 16.985 1.00 1.00 N ATOM 56 CA LEU A 13 -18.678 13.160 17.390 1.00 1.00 C ATOM 57 C LEU A 13 -17.287 13.620 17.817 1.00 1.00 C ATOM 58 O LEU A 13 -16.954 14.802 17.711 1.00 1.00 O ATOM 59 CB LEU A 13 -19.670 13.345 18.544 1.00 1.00 C ATOM 60 CG LEU A 13 -19.652 14.788 19.066 1.00 1.00 C ATOM 61 CD1 LEU A 13 -19.907 15.777 17.922 1.00 1.00 C ATOM 62 CD2 LEU A 13 -20.742 14.937 20.131 1.00 1.00 C ATOM 0 H LEU A 13 -19.479 11.224 17.293 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.985 13.767 16.539 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.675 13.090 18.208 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.421 12.659 19.354 1.00 1.00 H new ATOM 0 HG LEU A 13 -18.674 15.006 19.495 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -19.891 16.795 18.311 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -19.131 15.665 17.165 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -20.881 15.574 17.476 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -20.741 15.958 20.512 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.714 14.714 19.691 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -20.548 14.244 20.950 1.00 1.00 H new ATOM 74 N GLU A 14 -16.472 12.678 18.285 1.00 1.00 N ATOM 75 CA GLU A 14 -15.112 12.995 18.707 1.00 1.00 C ATOM 76 C GLU A 14 -14.185 13.092 17.499 1.00 1.00 C ATOM 77 O GLU A 14 -13.385 14.022 17.390 1.00 1.00 O ATOM 78 CB GLU A 14 -14.598 11.914 19.659 1.00 1.00 C ATOM 79 CG GLU A 14 -15.369 11.984 20.978 1.00 1.00 C ATOM 80 CD GLU A 14 -14.893 10.881 21.918 1.00 1.00 C ATOM 81 OE1 GLU A 14 -15.262 9.739 21.696 1.00 1.00 O ATOM 82 OE2 GLU A 14 -14.163 11.194 22.844 1.00 1.00 O ATOM 0 H GLU A 14 -16.728 11.695 18.381 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.125 13.957 19.220 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.719 10.930 19.207 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -13.532 12.052 19.841 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -15.222 12.959 21.443 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -16.438 11.878 20.791 1.00 1.00 H new ATOM 89 N ARG A 15 -14.273 12.108 16.612 1.00 1.00 N ATOM 90 CA ARG A 15 -13.416 12.076 15.433 1.00 1.00 C ATOM 91 C ARG A 15 -13.858 13.115 14.406 1.00 1.00 C ATOM 92 O ARG A 15 -13.081 13.510 13.538 1.00 1.00 O ATOM 93 CB ARG A 15 -13.457 10.685 14.798 1.00 1.00 C ATOM 94 CG ARG A 15 -12.895 9.657 15.783 1.00 1.00 C ATOM 95 CD ARG A 15 -12.616 8.345 15.047 1.00 1.00 C ATOM 96 NE ARG A 15 -13.749 7.988 14.203 1.00 1.00 N ATOM 97 CZ ARG A 15 -13.707 6.925 13.407 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.632 6.187 13.362 1.00 1.00 N ATOM 99 NH2 ARG A 15 -14.738 6.622 12.668 1.00 1.00 N ATOM 0 H ARG A 15 -14.924 11.327 16.685 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.399 12.309 15.747 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.481 10.426 14.531 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -12.875 10.677 13.876 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -11.978 10.035 16.236 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -13.604 9.488 16.593 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -11.718 8.446 14.438 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -12.425 7.549 15.767 1.00 1.00 H new ATOM 0 HE ARG A 15 -14.590 8.565 14.224 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -11.825 6.426 13.938 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -12.599 5.371 12.751 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -15.577 7.201 12.701 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -14.705 5.806 12.057 1.00 1.00 H new ATOM 113 N VAL A 16 -15.113 13.541 14.499 1.00 1.00 N ATOM 114 CA VAL A 16 -15.650 14.514 13.553 1.00 1.00 C ATOM 115 C VAL A 16 -15.057 15.898 13.800 1.00 1.00 C ATOM 116 O VAL A 16 -14.959 16.710 12.880 1.00 1.00 O ATOM 117 CB VAL A 16 -17.176 14.569 13.671 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.729 15.688 12.785 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.768 13.232 13.220 1.00 1.00 C ATOM 0 H VAL A 16 -15.773 13.232 15.213 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.378 14.200 12.545 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.447 14.764 14.709 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.815 15.720 12.875 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.310 16.643 13.102 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.456 15.498 11.747 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.854 13.269 13.303 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.490 13.042 12.183 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.383 12.432 13.852 1.00 1.00 H new ATOM 129 N THR A 17 -14.681 16.177 15.047 1.00 1.00 N ATOM 130 CA THR A 17 -14.109 17.476 15.401 1.00 1.00 C ATOM 131 C THR A 17 -12.587 17.452 15.286 1.00 1.00 C ATOM 132 O THR A 17 -11.963 18.473 14.997 1.00 1.00 O ATOM 133 CB THR A 17 -14.508 17.850 16.830 1.00 1.00 C ATOM 134 OG1 THR A 17 -13.775 18.996 17.241 1.00 1.00 O ATOM 135 CG2 THR A 17 -14.203 16.684 17.772 1.00 1.00 C ATOM 0 H THR A 17 -14.761 15.524 15.827 1.00 1.00 H new ATOM 0 HA THR A 17 -14.498 18.220 14.706 1.00 1.00 H new ATOM 0 HB THR A 17 -15.575 18.069 16.862 1.00 1.00 H new ATOM 0 HG1 THR A 17 -14.031 19.237 18.156 1.00 1.00 H new ATOM 0 HG21 THR A 17 -14.488 16.954 18.789 1.00 1.00 H new ATOM 0 HG22 THR A 17 -14.767 15.805 17.458 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.137 16.461 17.741 1.00 1.00 H new ATOM 143 N GLU A 18 -11.991 16.290 15.539 1.00 1.00 N ATOM 144 CA GLU A 18 -10.538 16.162 15.484 1.00 1.00 C ATOM 145 C GLU A 18 -10.037 16.225 14.044 1.00 1.00 C ATOM 146 O GLU A 18 -8.844 16.407 13.802 1.00 1.00 O ATOM 147 CB GLU A 18 -10.103 14.837 16.117 1.00 1.00 C ATOM 148 CG GLU A 18 -10.253 14.912 17.638 1.00 1.00 C ATOM 149 CD GLU A 18 -9.683 13.651 18.278 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.523 13.359 18.035 1.00 1.00 O ATOM 151 OE2 GLU A 18 -10.414 12.993 19.000 1.00 1.00 O ATOM 0 H GLU A 18 -12.486 15.432 15.782 1.00 1.00 H new ATOM 0 HA GLU A 18 -10.105 16.993 16.040 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.708 14.020 15.723 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.067 14.622 15.855 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -9.734 15.791 18.020 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -11.304 15.022 17.904 1.00 1.00 H new ATOM 158 N ILE A 19 -10.948 16.061 13.089 1.00 1.00 N ATOM 159 CA ILE A 19 -10.568 16.087 11.681 1.00 1.00 C ATOM 160 C ILE A 19 -10.131 17.490 11.268 1.00 1.00 C ATOM 161 O ILE A 19 -9.164 17.658 10.526 1.00 1.00 O ATOM 162 CB ILE A 19 -11.741 15.620 10.812 1.00 1.00 C ATOM 163 CG1 ILE A 19 -11.236 15.325 9.397 1.00 1.00 C ATOM 164 CG2 ILE A 19 -12.828 16.699 10.759 1.00 1.00 C ATOM 165 CD1 ILE A 19 -12.390 14.791 8.544 1.00 1.00 C ATOM 0 H ILE A 19 -11.942 15.911 13.261 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.727 15.409 11.536 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.168 14.716 11.246 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -10.827 16.231 8.949 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -10.428 14.595 9.433 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -13.654 16.353 10.138 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -13.191 16.900 11.767 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -12.413 17.613 10.334 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -12.031 14.581 7.537 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -12.778 13.875 8.989 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.184 15.537 8.498 1.00 1.00 H new ATOM 177 N PHE A 20 -10.868 18.492 11.735 1.00 1.00 N ATOM 178 CA PHE A 20 -10.569 19.877 11.390 1.00 1.00 C ATOM 179 C PHE A 20 -9.340 20.377 12.146 1.00 1.00 C ATOM 180 O PHE A 20 -8.391 20.872 11.541 1.00 1.00 O ATOM 181 CB PHE A 20 -11.768 20.768 11.720 1.00 1.00 C ATOM 182 CG PHE A 20 -13.011 20.196 11.078 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.108 20.138 9.682 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.067 19.728 11.871 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.257 19.613 9.080 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.216 19.204 11.269 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.312 19.146 9.873 1.00 1.00 C ATOM 0 H PHE A 20 -11.673 18.372 12.350 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.361 19.922 10.321 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.900 20.833 12.800 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.592 21.781 11.359 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.295 20.499 9.069 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.994 19.772 12.948 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -14.330 19.568 8.003 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.030 18.844 11.881 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.199 18.741 9.409 1.00 1.00 H new ATOM 197 N LYS A 21 -9.381 20.278 13.471 1.00 1.00 N ATOM 198 CA LYS A 21 -8.277 20.754 14.299 1.00 1.00 C ATOM 199 C LYS A 21 -6.936 20.289 13.743 1.00 1.00 C ATOM 200 O LYS A 21 -5.958 21.037 13.750 1.00 1.00 O ATOM 201 CB LYS A 21 -8.440 20.240 15.730 1.00 1.00 C ATOM 202 CG LYS A 21 -9.682 20.871 16.362 1.00 1.00 C ATOM 203 CD LYS A 21 -9.979 20.184 17.697 1.00 1.00 C ATOM 204 CE LYS A 21 -10.987 21.019 18.488 1.00 1.00 C ATOM 205 NZ LYS A 21 -11.250 20.365 19.802 1.00 1.00 N ATOM 0 H LYS A 21 -10.160 19.876 13.992 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.296 21.844 14.295 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.532 19.154 15.729 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.556 20.485 16.318 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -9.522 21.938 16.517 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -10.535 20.771 15.691 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -10.376 19.184 17.523 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -9.059 20.066 18.270 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -10.600 22.026 18.642 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -11.916 21.117 17.926 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -11.935 20.932 20.341 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -11.636 19.412 19.644 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -10.362 20.294 20.338 1.00 1.00 H new ATOM 219 N ALA A 22 -6.888 19.044 13.282 1.00 1.00 N ATOM 220 CA ALA A 22 -5.651 18.484 12.748 1.00 1.00 C ATOM 221 C ALA A 22 -5.064 19.392 11.672 1.00 1.00 C ATOM 222 O ALA A 22 -3.874 19.319 11.367 1.00 1.00 O ATOM 223 CB ALA A 22 -5.920 17.100 12.154 1.00 1.00 C ATOM 0 H ALA A 22 -7.685 18.407 13.267 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.934 18.400 13.565 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -4.992 16.688 11.757 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.308 16.440 12.930 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -6.652 17.185 11.351 1.00 1.00 H new ATOM 229 N LEU A 23 -5.911 20.237 11.088 1.00 1.00 N ATOM 230 CA LEU A 23 -5.486 21.150 10.029 1.00 1.00 C ATOM 231 C LEU A 23 -5.152 22.526 10.599 1.00 1.00 C ATOM 232 O LEU A 23 -5.026 23.498 9.855 1.00 1.00 O ATOM 233 CB LEU A 23 -6.604 21.295 8.993 1.00 1.00 C ATOM 234 CG LEU A 23 -7.184 19.919 8.656 1.00 1.00 C ATOM 235 CD1 LEU A 23 -8.291 20.082 7.612 1.00 1.00 C ATOM 236 CD2 LEU A 23 -6.082 19.014 8.099 1.00 1.00 C ATOM 0 H LEU A 23 -6.899 20.308 11.331 1.00 1.00 H new ATOM 0 HA LEU A 23 -4.593 20.737 9.560 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -7.389 21.945 9.380 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -6.216 21.767 8.090 1.00 1.00 H new ATOM 0 HG LEU A 23 -7.594 19.466 9.559 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -8.708 19.105 7.368 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -9.077 20.722 8.012 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -7.878 20.535 6.711 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -6.500 18.036 7.861 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -5.666 19.461 7.196 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -5.294 18.900 8.843 1.00 1.00 H new ATOM 248 N GLY A 24 -5.021 22.609 11.919 1.00 1.00 N ATOM 249 CA GLY A 24 -4.715 23.882 12.563 1.00 1.00 C ATOM 250 C GLY A 24 -3.250 24.259 12.365 1.00 1.00 C ATOM 251 O GLY A 24 -2.459 24.235 13.309 1.00 1.00 O ATOM 0 H GLY A 24 -5.120 21.820 12.558 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.354 24.664 12.152 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.936 23.817 13.628 1.00 1.00 H new ATOM 255 N ASP A 25 -2.900 24.622 11.136 1.00 1.00 N ATOM 256 CA ASP A 25 -1.532 25.021 10.823 1.00 1.00 C ATOM 257 C ASP A 25 -1.481 25.711 9.464 1.00 1.00 C ATOM 258 O ASP A 25 -1.610 25.064 8.424 1.00 1.00 O ATOM 259 CB ASP A 25 -0.620 23.793 10.812 1.00 1.00 C ATOM 260 CG ASP A 25 0.841 24.231 10.832 1.00 1.00 C ATOM 261 OD1 ASP A 25 1.082 25.426 10.791 1.00 1.00 O ATOM 262 OD2 ASP A 25 1.698 23.363 10.887 1.00 1.00 O ATOM 0 H ASP A 25 -3.541 24.648 10.343 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.188 25.718 11.587 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.832 23.164 11.677 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.816 23.191 9.924 1.00 1.00 H new ATOM 267 N TYR A 26 -1.282 27.026 9.482 1.00 1.00 N ATOM 268 CA TYR A 26 -1.229 27.804 8.248 1.00 1.00 C ATOM 269 C TYR A 26 -0.397 27.092 7.186 1.00 1.00 C ATOM 270 O TYR A 26 -0.788 27.021 6.021 1.00 1.00 O ATOM 271 CB TYR A 26 -0.623 29.181 8.530 1.00 1.00 C ATOM 272 CG TYR A 26 0.660 29.017 9.307 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.635 28.999 10.707 1.00 1.00 C ATOM 274 CD2 TYR A 26 1.877 28.879 8.628 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.825 28.841 11.427 1.00 1.00 C ATOM 276 CE2 TYR A 26 3.067 28.722 9.347 1.00 1.00 C ATOM 277 CZ TYR A 26 3.041 28.703 10.748 1.00 1.00 C ATOM 278 OH TYR A 26 4.214 28.545 11.457 1.00 1.00 O ATOM 0 H TYR A 26 -1.155 27.573 10.333 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.246 27.917 7.873 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -0.429 29.703 7.593 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -1.327 29.791 9.095 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -0.303 29.107 11.231 1.00 1.00 H new ATOM 0 HD2 TYR A 26 1.897 28.894 7.548 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.805 28.826 12.507 1.00 1.00 H new ATOM 0 HE2 TYR A 26 4.005 28.616 8.823 1.00 1.00 H new ATOM 0 HH TYR A 26 4.965 28.462 10.833 1.00 1.00 H new ATOM 288 N ASN A 27 0.758 26.578 7.595 1.00 1.00 N ATOM 289 CA ASN A 27 1.645 25.886 6.668 1.00 1.00 C ATOM 290 C ASN A 27 0.896 24.798 5.906 1.00 1.00 C ATOM 291 O ASN A 27 1.230 24.485 4.764 1.00 1.00 O ATOM 292 CB ASN A 27 2.810 25.262 7.439 1.00 1.00 C ATOM 293 CG ASN A 27 3.717 24.494 6.483 1.00 1.00 C ATOM 294 OD1 ASN A 27 4.252 23.446 6.842 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.923 24.956 5.280 1.00 1.00 N ATOM 0 H ASN A 27 1.100 26.627 8.555 1.00 1.00 H new ATOM 0 HA ASN A 27 2.025 26.612 5.949 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.379 26.041 7.947 1.00 1.00 H new ATOM 0 HB3 ASN A 27 2.429 24.592 8.210 1.00 1.00 H new ATOM 0 HD21 ASN A 27 4.529 24.448 4.635 1.00 1.00 H new ATOM 0 HD22 ASN A 27 3.478 25.825 4.984 1.00 1.00 H new ATOM 302 N ARG A 28 -0.088 24.190 6.562 1.00 1.00 N ATOM 303 CA ARG A 28 -0.839 23.098 5.953 1.00 1.00 C ATOM 304 C ARG A 28 -1.835 23.616 4.918 1.00 1.00 C ATOM 305 O ARG A 28 -1.888 23.115 3.795 1.00 1.00 O ATOM 306 CB ARG A 28 -1.589 22.315 7.035 1.00 1.00 C ATOM 307 CG ARG A 28 -2.146 20.996 6.468 1.00 1.00 C ATOM 308 CD ARG A 28 -1.098 19.882 6.560 1.00 1.00 C ATOM 309 NE ARG A 28 -0.731 19.650 7.952 1.00 1.00 N ATOM 310 CZ ARG A 28 -1.558 19.023 8.783 1.00 1.00 C ATOM 311 NH1 ARG A 28 -2.723 18.618 8.358 1.00 1.00 N ATOM 312 NH2 ARG A 28 -1.205 18.814 10.021 1.00 1.00 N ATOM 0 H ARG A 28 -0.382 24.433 7.508 1.00 1.00 H new ATOM 0 HA ARG A 28 -0.128 22.444 5.447 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.919 22.104 7.868 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.405 22.921 7.429 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -3.041 20.707 7.019 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -2.443 21.138 5.429 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.492 18.965 6.122 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -0.214 20.156 5.984 1.00 1.00 H new ATOM 0 HE ARG A 28 0.174 19.974 8.293 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -2.998 18.783 7.390 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -3.359 18.137 8.994 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -0.294 19.132 10.352 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -1.840 18.333 10.658 1.00 1.00 H new ATOM 326 N ILE A 29 -2.660 24.581 5.316 1.00 1.00 N ATOM 327 CA ILE A 29 -3.690 25.103 4.422 1.00 1.00 C ATOM 328 C ILE A 29 -3.106 25.380 3.036 1.00 1.00 C ATOM 329 O ILE A 29 -3.766 25.142 2.025 1.00 1.00 O ATOM 330 CB ILE A 29 -4.316 26.377 5.016 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.247 26.010 6.180 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.141 27.121 3.959 1.00 1.00 C ATOM 333 CD1 ILE A 29 -4.444 25.446 7.354 1.00 1.00 C ATOM 0 H ILE A 29 -2.637 25.013 6.240 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.473 24.353 4.316 1.00 1.00 H new ATOM 0 HB ILE A 29 -3.505 27.017 5.365 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.801 26.892 6.502 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -5.981 25.276 5.848 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.574 28.018 4.401 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.497 27.402 3.126 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -5.939 26.473 3.598 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.121 25.192 8.169 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -3.910 24.551 7.033 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -3.728 26.193 7.697 1.00 1.00 H new ATOM 345 N ARG A 30 -1.892 25.921 2.988 1.00 1.00 N ATOM 346 CA ARG A 30 -1.279 26.263 1.710 1.00 1.00 C ATOM 347 C ARG A 30 -0.850 25.009 0.954 1.00 1.00 C ATOM 348 O ARG A 30 -0.913 24.964 -0.276 1.00 1.00 O ATOM 349 CB ARG A 30 -0.066 27.165 1.941 1.00 1.00 C ATOM 350 CG ARG A 30 0.462 27.669 0.596 1.00 1.00 C ATOM 351 CD ARG A 30 1.671 28.581 0.820 1.00 1.00 C ATOM 352 NE ARG A 30 1.235 29.898 1.277 1.00 1.00 N ATOM 353 CZ ARG A 30 1.145 30.204 2.570 1.00 1.00 C ATOM 354 NH1 ARG A 30 1.431 29.315 3.482 1.00 1.00 N ATOM 355 NH2 ARG A 30 0.759 31.398 2.929 1.00 1.00 N ATOM 0 H ARG A 30 -1.321 26.129 3.807 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.019 26.791 1.108 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.342 28.008 2.574 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.714 26.615 2.466 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.744 26.825 -0.033 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.322 28.212 0.068 1.00 1.00 H new ATOM 0 HD2 ARG A 30 2.339 28.136 1.557 1.00 1.00 H new ATOM 0 HD3 ARG A 30 2.238 28.679 -0.106 1.00 1.00 H new ATOM 0 HE ARG A 30 0.992 30.606 0.584 1.00 1.00 H new ATOM 0 HH11 ARG A 30 1.726 28.378 3.206 1.00 1.00 H new ATOM 0 HH12 ARG A 30 1.360 29.557 4.470 1.00 1.00 H new ATOM 0 HH21 ARG A 30 0.527 32.094 2.220 1.00 1.00 H new ATOM 0 HH22 ARG A 30 0.689 31.635 3.919 1.00 1.00 H new ATOM 369 N ILE A 31 -0.442 23.983 1.692 1.00 1.00 N ATOM 370 CA ILE A 31 -0.033 22.730 1.068 1.00 1.00 C ATOM 371 C ILE A 31 -1.250 21.982 0.531 1.00 1.00 C ATOM 372 O ILE A 31 -1.199 21.385 -0.543 1.00 1.00 O ATOM 373 CB ILE A 31 0.711 21.858 2.083 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.026 22.542 2.470 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.015 20.489 1.467 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.597 21.878 3.726 1.00 1.00 C ATOM 0 H ILE A 31 -0.386 23.992 2.710 1.00 1.00 H new ATOM 0 HA ILE A 31 0.634 22.956 0.236 1.00 1.00 H new ATOM 0 HB ILE A 31 0.089 21.725 2.968 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.741 22.469 1.650 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.856 23.603 2.652 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.544 19.873 2.194 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.082 20.000 1.188 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.636 20.619 0.580 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.533 22.365 4.001 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.884 21.974 4.544 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.782 20.822 3.527 1.00 1.00 H new ATOM 388 N MET A 32 -2.344 22.020 1.286 1.00 1.00 N ATOM 389 CA MET A 32 -3.569 21.342 0.876 1.00 1.00 C ATOM 390 C MET A 32 -4.126 21.961 -0.401 1.00 1.00 C ATOM 391 O MET A 32 -4.615 21.253 -1.283 1.00 1.00 O ATOM 392 CB MET A 32 -4.616 21.439 1.988 1.00 1.00 C ATOM 393 CG MET A 32 -5.899 20.729 1.547 1.00 1.00 C ATOM 394 SD MET A 32 -6.966 20.468 2.985 1.00 1.00 S ATOM 395 CE MET A 32 -7.823 18.995 2.373 1.00 1.00 C ATOM 0 H MET A 32 -2.407 22.509 2.179 1.00 1.00 H new ATOM 0 HA MET A 32 -3.334 20.295 0.685 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.233 20.986 2.903 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.826 22.484 2.214 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.419 21.326 0.798 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.657 19.774 1.081 1.00 1.00 H new ATOM 0 HE1 MET A 32 -8.543 18.657 3.118 1.00 1.00 H new ATOM 0 HE2 MET A 32 -8.345 19.236 1.447 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.097 18.204 2.185 1.00 1.00 H new ATOM 405 N GLU A 33 -4.043 23.283 -0.500 1.00 1.00 N ATOM 406 CA GLU A 33 -4.535 23.978 -1.683 1.00 1.00 C ATOM 407 C GLU A 33 -3.836 23.456 -2.934 1.00 1.00 C ATOM 408 O GLU A 33 -4.431 23.385 -4.010 1.00 1.00 O ATOM 409 CB GLU A 33 -4.289 25.482 -1.546 1.00 1.00 C ATOM 410 CG GLU A 33 -4.903 26.211 -2.744 1.00 1.00 C ATOM 411 CD GLU A 33 -4.961 27.708 -2.466 1.00 1.00 C ATOM 412 OE1 GLU A 33 -3.912 28.333 -2.474 1.00 1.00 O ATOM 413 OE2 GLU A 33 -6.052 28.210 -2.249 1.00 1.00 O ATOM 0 H GLU A 33 -3.644 23.889 0.217 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.606 23.795 -1.774 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.728 25.850 -0.619 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -3.219 25.683 -1.494 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.310 26.021 -3.639 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.905 25.829 -2.938 1.00 1.00 H new ATOM 420 N LEU A 34 -2.568 23.089 -2.783 1.00 1.00 N ATOM 421 CA LEU A 34 -1.791 22.572 -3.904 1.00 1.00 C ATOM 422 C LEU A 34 -2.330 21.212 -4.342 1.00 1.00 C ATOM 423 O LEU A 34 -2.828 21.061 -5.457 1.00 1.00 O ATOM 424 CB LEU A 34 -0.317 22.455 -3.496 1.00 1.00 C ATOM 425 CG LEU A 34 0.596 22.500 -4.728 1.00 1.00 C ATOM 426 CD1 LEU A 34 2.052 22.362 -4.274 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.245 21.361 -5.691 1.00 1.00 C ATOM 0 H LEU A 34 -2.059 23.139 -1.901 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.876 23.261 -4.745 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -0.058 23.267 -2.816 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -0.158 21.523 -2.954 1.00 1.00 H new ATOM 0 HG LEU A 34 0.457 23.449 -5.246 1.00 1.00 H new ATOM 0 HD11 LEU A 34 2.709 22.393 -5.143 1.00 1.00 H new ATOM 0 HD12 LEU A 34 2.302 23.182 -3.601 1.00 1.00 H new ATOM 0 HD13 LEU A 34 2.183 21.413 -3.754 1.00 1.00 H new ATOM 0 HD21 LEU A 34 0.901 21.405 -6.561 1.00 1.00 H new ATOM 0 HD22 LEU A 34 0.376 20.404 -5.186 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -0.792 21.463 -6.012 1.00 1.00 H new ATOM 439 N LEU A 35 -2.208 20.221 -3.465 1.00 1.00 N ATOM 440 CA LEU A 35 -2.665 18.874 -3.783 1.00 1.00 C ATOM 441 C LEU A 35 -4.067 18.907 -4.382 1.00 1.00 C ATOM 442 O LEU A 35 -4.501 17.945 -5.016 1.00 1.00 O ATOM 443 CB LEU A 35 -2.673 18.005 -2.522 1.00 1.00 C ATOM 444 CG LEU A 35 -1.358 18.175 -1.757 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.309 17.161 -0.610 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.170 17.945 -2.698 1.00 1.00 C ATOM 0 H LEU A 35 -1.800 20.324 -2.536 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.977 18.448 -4.513 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.512 18.283 -1.884 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.812 16.958 -2.793 1.00 1.00 H new ATOM 0 HG LEU A 35 -1.301 19.187 -1.357 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.374 17.277 -0.061 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -2.149 17.332 0.063 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.369 16.151 -1.015 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.761 18.068 -2.145 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.219 16.935 -3.106 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -0.206 18.668 -3.513 1.00 1.00 H new ATOM 458 N SER A 36 -4.759 20.027 -4.207 1.00 1.00 N ATOM 459 CA SER A 36 -6.101 20.172 -4.760 1.00 1.00 C ATOM 460 C SER A 36 -6.036 20.269 -6.280 1.00 1.00 C ATOM 461 O SER A 36 -6.729 19.540 -6.989 1.00 1.00 O ATOM 462 CB SER A 36 -6.766 21.428 -4.192 1.00 1.00 C ATOM 463 OG SER A 36 -6.417 22.547 -4.995 1.00 1.00 O ATOM 0 H SER A 36 -4.418 20.839 -3.693 1.00 1.00 H new ATOM 0 HA SER A 36 -6.690 19.297 -4.485 1.00 1.00 H new ATOM 0 HB2 SER A 36 -7.849 21.303 -4.172 1.00 1.00 H new ATOM 0 HB3 SER A 36 -6.445 21.590 -3.163 1.00 1.00 H new ATOM 0 HG SER A 36 -5.491 22.808 -4.808 1.00 1.00 H new ATOM 469 N VAL A 37 -5.184 21.162 -6.773 1.00 1.00 N ATOM 470 CA VAL A 37 -5.022 21.330 -8.212 1.00 1.00 C ATOM 471 C VAL A 37 -4.407 20.079 -8.829 1.00 1.00 C ATOM 472 O VAL A 37 -5.010 19.439 -9.691 1.00 1.00 O ATOM 473 CB VAL A 37 -4.125 22.535 -8.502 1.00 1.00 C ATOM 474 CG1 VAL A 37 -4.224 22.900 -9.985 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.578 23.725 -7.653 1.00 1.00 C ATOM 0 H VAL A 37 -4.600 21.775 -6.204 1.00 1.00 H new ATOM 0 HA VAL A 37 -6.005 21.496 -8.652 1.00 1.00 H new ATOM 0 HB VAL A 37 -3.093 22.286 -8.257 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.585 23.759 -10.192 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.901 22.053 -10.590 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -5.256 23.149 -10.230 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.939 24.584 -7.860 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.611 23.974 -7.897 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.507 23.466 -6.597 1.00 1.00 H new ATOM 485 N SER A 38 -3.191 19.749 -8.399 1.00 1.00 N ATOM 486 CA SER A 38 -2.477 18.588 -8.927 1.00 1.00 C ATOM 487 C SER A 38 -1.605 17.951 -7.849 1.00 1.00 C ATOM 488 O SER A 38 -1.190 18.612 -6.898 1.00 1.00 O ATOM 489 CB SER A 38 -1.599 19.016 -10.104 1.00 1.00 C ATOM 490 OG SER A 38 -2.424 19.355 -11.210 1.00 1.00 O ATOM 0 H SER A 38 -2.679 20.269 -7.686 1.00 1.00 H new ATOM 0 HA SER A 38 -3.211 17.854 -9.260 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.983 19.869 -9.821 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.919 18.209 -10.377 1.00 1.00 H new ATOM 0 HG SER A 38 -1.863 19.631 -11.964 1.00 1.00 H new ATOM 496 N GLU A 39 -1.342 16.658 -8.004 1.00 1.00 N ATOM 497 CA GLU A 39 -0.532 15.927 -7.037 1.00 1.00 C ATOM 498 C GLU A 39 0.881 16.497 -6.977 1.00 1.00 C ATOM 499 O GLU A 39 1.279 17.288 -7.831 1.00 1.00 O ATOM 500 CB GLU A 39 -0.466 14.448 -7.425 1.00 1.00 C ATOM 501 CG GLU A 39 -1.863 13.831 -7.338 1.00 1.00 C ATOM 502 CD GLU A 39 -2.767 14.429 -8.411 1.00 1.00 C ATOM 503 OE1 GLU A 39 -2.386 14.386 -9.570 1.00 1.00 O ATOM 504 OE2 GLU A 39 -3.827 14.920 -8.059 1.00 1.00 O ATOM 0 H GLU A 39 -1.677 16.096 -8.787 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.995 16.029 -6.056 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.074 14.344 -8.437 1.00 1.00 H new ATOM 0 HB3 GLU A 39 0.218 13.918 -6.762 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -1.800 12.750 -7.465 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -2.288 14.012 -6.351 1.00 1.00 H new ATOM 511 N ALA A 40 1.638 16.077 -5.967 1.00 1.00 N ATOM 512 CA ALA A 40 3.012 16.541 -5.805 1.00 1.00 C ATOM 513 C ALA A 40 3.818 15.547 -4.976 1.00 1.00 C ATOM 514 O ALA A 40 3.300 14.947 -4.034 1.00 1.00 O ATOM 515 CB ALA A 40 3.024 17.907 -5.115 1.00 1.00 C ATOM 0 H ALA A 40 1.325 15.420 -5.252 1.00 1.00 H new ATOM 0 HA ALA A 40 3.465 16.627 -6.793 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.053 18.246 -4.998 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.472 18.625 -5.721 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.556 17.823 -4.134 1.00 1.00 H new ATOM 521 N SER A 41 5.094 15.397 -5.316 1.00 1.00 N ATOM 522 CA SER A 41 5.975 14.496 -4.581 1.00 1.00 C ATOM 523 C SER A 41 6.488 15.175 -3.316 1.00 1.00 C ATOM 524 O SER A 41 6.328 16.382 -3.142 1.00 1.00 O ATOM 525 CB SER A 41 7.159 14.094 -5.462 1.00 1.00 C ATOM 526 OG SER A 41 6.682 13.673 -6.732 1.00 1.00 O ATOM 0 H SER A 41 5.540 15.885 -6.093 1.00 1.00 H new ATOM 0 HA SER A 41 5.411 13.606 -4.303 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.842 14.936 -5.579 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.722 13.290 -4.988 1.00 1.00 H new ATOM 0 HG SER A 41 7.440 13.417 -7.298 1.00 1.00 H new ATOM 532 N VAL A 42 7.110 14.396 -2.438 1.00 1.00 N ATOM 533 CA VAL A 42 7.638 14.939 -1.193 1.00 1.00 C ATOM 534 C VAL A 42 8.580 16.107 -1.468 1.00 1.00 C ATOM 535 O VAL A 42 8.398 17.202 -0.937 1.00 1.00 O ATOM 536 CB VAL A 42 8.391 13.848 -0.429 1.00 1.00 C ATOM 537 CG1 VAL A 42 8.844 14.393 0.927 1.00 1.00 C ATOM 538 CG2 VAL A 42 7.468 12.647 -0.210 1.00 1.00 C ATOM 0 H VAL A 42 7.260 13.395 -2.564 1.00 1.00 H new ATOM 0 HA VAL A 42 6.801 15.297 -0.594 1.00 1.00 H new ATOM 0 HB VAL A 42 9.262 13.538 -1.007 1.00 1.00 H new ATOM 0 HG11 VAL A 42 9.380 13.615 1.471 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.502 15.248 0.774 1.00 1.00 H new ATOM 0 HG13 VAL A 42 7.973 14.704 1.504 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.005 11.870 0.334 1.00 1.00 H new ATOM 0 HG22 VAL A 42 6.597 12.958 0.367 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.144 12.256 -1.175 1.00 1.00 H new ATOM 548 N GLY A 43 9.612 15.851 -2.266 1.00 1.00 N ATOM 549 CA GLY A 43 10.609 16.872 -2.567 1.00 1.00 C ATOM 550 C GLY A 43 10.015 18.018 -3.380 1.00 1.00 C ATOM 551 O GLY A 43 10.433 19.166 -3.240 1.00 1.00 O ATOM 0 H GLY A 43 9.779 14.950 -2.714 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.023 17.262 -1.637 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.434 16.423 -3.120 1.00 1.00 H new ATOM 555 N HIS A 44 9.067 17.701 -4.257 1.00 1.00 N ATOM 556 CA HIS A 44 8.467 18.722 -5.108 1.00 1.00 C ATOM 557 C HIS A 44 7.809 19.812 -4.266 1.00 1.00 C ATOM 558 O HIS A 44 7.675 20.954 -4.708 1.00 1.00 O ATOM 559 CB HIS A 44 7.421 18.083 -6.025 1.00 1.00 C ATOM 560 CG HIS A 44 7.081 19.025 -7.148 1.00 1.00 C ATOM 561 ND1 HIS A 44 5.773 19.320 -7.497 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.871 19.744 -8.013 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.812 20.179 -8.531 1.00 1.00 C ATOM 564 NE2 HIS A 44 7.066 20.472 -8.886 1.00 1.00 N ATOM 0 H HIS A 44 8.702 16.759 -4.396 1.00 1.00 H new ATOM 0 HA HIS A 44 9.255 19.175 -5.709 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.803 17.145 -6.428 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.523 17.843 -5.455 1.00 1.00 H new ATOM 0 HD2 HIS A 44 8.951 19.744 -8.015 1.00 1.00 H new ATOM 0 HE1 HIS A 44 4.936 20.583 -9.016 1.00 1.00 H new ATOM 0 HE2 HIS A 44 7.369 21.095 -9.635 1.00 1.00 H new ATOM 573 N ILE A 45 7.387 19.447 -3.060 1.00 1.00 N ATOM 574 CA ILE A 45 6.724 20.398 -2.173 1.00 1.00 C ATOM 575 C ILE A 45 7.731 21.380 -1.577 1.00 1.00 C ATOM 576 O ILE A 45 7.357 22.467 -1.135 1.00 1.00 O ATOM 577 CB ILE A 45 5.995 19.648 -1.054 1.00 1.00 C ATOM 578 CG1 ILE A 45 4.831 18.852 -1.652 1.00 1.00 C ATOM 579 CG2 ILE A 45 5.447 20.641 -0.025 1.00 1.00 C ATOM 580 CD1 ILE A 45 4.333 17.828 -0.630 1.00 1.00 C ATOM 0 H ILE A 45 7.491 18.508 -2.676 1.00 1.00 H new ATOM 0 HA ILE A 45 5.999 20.965 -2.757 1.00 1.00 H new ATOM 0 HB ILE A 45 6.696 18.973 -0.564 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.021 19.526 -1.931 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.153 18.346 -2.562 1.00 1.00 H new ATOM 0 HG21 ILE A 45 4.931 20.097 0.766 1.00 1.00 H new ATOM 0 HG22 ILE A 45 6.271 21.211 0.405 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.749 21.322 -0.512 1.00 1.00 H new ATOM 0 HD11 ILE A 45 3.505 17.262 -1.056 1.00 1.00 H new ATOM 0 HD12 ILE A 45 5.144 17.147 -0.373 1.00 1.00 H new ATOM 0 HD13 ILE A 45 3.995 18.345 0.268 1.00 1.00 H new ATOM 592 N SER A 46 8.998 20.984 -1.531 1.00 1.00 N ATOM 593 CA SER A 46 10.028 21.833 -0.942 1.00 1.00 C ATOM 594 C SER A 46 10.075 23.199 -1.620 1.00 1.00 C ATOM 595 O SER A 46 10.742 24.116 -1.140 1.00 1.00 O ATOM 596 CB SER A 46 11.397 21.160 -1.064 1.00 1.00 C ATOM 597 OG SER A 46 11.432 20.005 -0.238 1.00 1.00 O ATOM 0 H SER A 46 9.335 20.091 -1.890 1.00 1.00 H new ATOM 0 HA SER A 46 9.779 21.976 0.110 1.00 1.00 H new ATOM 0 HB2 SER A 46 11.587 20.884 -2.101 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.183 21.855 -0.769 1.00 1.00 H new ATOM 0 HG SER A 46 12.308 19.573 -0.317 1.00 1.00 H new ATOM 603 N HIS A 47 9.388 23.328 -2.752 1.00 1.00 N ATOM 604 CA HIS A 47 9.377 24.583 -3.506 1.00 1.00 C ATOM 605 C HIS A 47 8.194 25.453 -3.092 1.00 1.00 C ATOM 606 O HIS A 47 8.154 26.647 -3.390 1.00 1.00 O ATOM 607 CB HIS A 47 9.302 24.286 -5.007 1.00 1.00 C ATOM 608 CG HIS A 47 7.951 23.725 -5.360 1.00 1.00 C ATOM 609 ND1 HIS A 47 7.060 23.280 -4.397 1.00 1.00 N ATOM 610 CD2 HIS A 47 7.308 23.573 -6.564 1.00 1.00 C ATOM 611 CE1 HIS A 47 5.939 22.892 -5.028 1.00 1.00 C ATOM 612 NE2 HIS A 47 6.036 23.047 -6.351 1.00 1.00 N ATOM 0 H HIS A 47 8.832 22.581 -3.169 1.00 1.00 H new ATOM 0 HA HIS A 47 10.297 25.125 -3.288 1.00 1.00 H new ATOM 0 HB2 HIS A 47 9.485 25.198 -5.575 1.00 1.00 H new ATOM 0 HB3 HIS A 47 10.082 23.577 -5.284 1.00 1.00 H new ATOM 0 HD2 HIS A 47 7.725 23.823 -7.528 1.00 1.00 H new ATOM 0 HE1 HIS A 47 5.066 22.502 -4.526 1.00 1.00 H new ATOM 0 HE2 HIS A 47 5.330 22.827 -7.054 1.00 1.00 H new ATOM 621 N GLN A 48 7.214 24.838 -2.439 1.00 1.00 N ATOM 622 CA GLN A 48 6.014 25.558 -2.031 1.00 1.00 C ATOM 623 C GLN A 48 6.309 26.498 -0.867 1.00 1.00 C ATOM 624 O GLN A 48 6.037 27.696 -0.942 1.00 1.00 O ATOM 625 CB GLN A 48 4.923 24.567 -1.624 1.00 1.00 C ATOM 626 CG GLN A 48 3.593 25.307 -1.477 1.00 1.00 C ATOM 627 CD GLN A 48 2.470 24.313 -1.205 1.00 1.00 C ATOM 628 OE1 GLN A 48 2.729 23.168 -0.833 1.00 1.00 O ATOM 629 NE2 GLN A 48 1.230 24.683 -1.373 1.00 1.00 N ATOM 0 H GLN A 48 7.226 23.851 -2.183 1.00 1.00 H new ATOM 0 HA GLN A 48 5.671 26.152 -2.878 1.00 1.00 H new ATOM 0 HB2 GLN A 48 4.833 23.780 -2.373 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.188 24.083 -0.684 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.657 26.028 -0.662 1.00 1.00 H new ATOM 0 HG3 GLN A 48 3.379 25.871 -2.385 1.00 1.00 H new ATOM 0 HE21 GLN A 48 1.018 25.632 -1.681 1.00 1.00 H new ATOM 0 HE22 GLN A 48 0.472 24.023 -1.196 1.00 1.00 H new ATOM 638 N LEU A 49 6.844 25.946 0.218 1.00 1.00 N ATOM 639 CA LEU A 49 7.142 26.748 1.400 1.00 1.00 C ATOM 640 C LEU A 49 8.141 26.022 2.298 1.00 1.00 C ATOM 641 O LEU A 49 8.991 26.649 2.929 1.00 1.00 O ATOM 642 CB LEU A 49 5.844 27.025 2.165 1.00 1.00 C ATOM 643 CG LEU A 49 6.122 27.754 3.485 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.941 29.026 3.234 1.00 1.00 C ATOM 645 CD2 LEU A 49 4.782 28.123 4.128 1.00 1.00 C ATOM 0 H LEU A 49 7.078 24.957 0.304 1.00 1.00 H new ATOM 0 HA LEU A 49 7.587 27.693 1.089 1.00 1.00 H new ATOM 0 HB2 LEU A 49 5.177 27.627 1.548 1.00 1.00 H new ATOM 0 HB3 LEU A 49 5.330 26.085 2.367 1.00 1.00 H new ATOM 0 HG LEU A 49 6.693 27.103 4.147 1.00 1.00 H new ATOM 0 HD11 LEU A 49 7.129 29.531 4.182 1.00 1.00 H new ATOM 0 HD12 LEU A 49 7.891 28.761 2.769 1.00 1.00 H new ATOM 0 HD13 LEU A 49 6.386 29.691 2.572 1.00 1.00 H new ATOM 0 HD21 LEU A 49 4.961 28.643 5.069 1.00 1.00 H new ATOM 0 HD22 LEU A 49 4.222 28.773 3.455 1.00 1.00 H new ATOM 0 HD23 LEU A 49 4.208 27.216 4.318 1.00 1.00 H new ATOM 657 N ASN A 50 8.049 24.696 2.331 1.00 1.00 N ATOM 658 CA ASN A 50 8.963 23.893 3.136 1.00 1.00 C ATOM 659 C ASN A 50 10.263 23.656 2.376 1.00 1.00 C ATOM 660 O ASN A 50 10.363 23.980 1.192 1.00 1.00 O ATOM 661 CB ASN A 50 8.315 22.549 3.475 1.00 1.00 C ATOM 662 CG ASN A 50 6.909 22.775 4.021 1.00 1.00 C ATOM 663 OD1 ASN A 50 6.031 23.251 3.301 1.00 1.00 O ATOM 664 ND2 ASN A 50 6.644 22.466 5.261 1.00 1.00 N ATOM 0 H ASN A 50 7.355 24.157 1.813 1.00 1.00 H new ATOM 0 HA ASN A 50 9.182 24.431 4.058 1.00 1.00 H new ATOM 0 HB2 ASN A 50 8.273 21.921 2.585 1.00 1.00 H new ATOM 0 HB3 ASN A 50 8.920 22.019 4.211 1.00 1.00 H new ATOM 0 HD21 ASN A 50 5.708 22.619 5.636 1.00 1.00 H new ATOM 0 HD22 ASN A 50 7.373 22.072 5.855 1.00 1.00 H new ATOM 671 N LEU A 51 11.279 23.152 3.072 1.00 1.00 N ATOM 672 CA LEU A 51 12.587 22.929 2.459 1.00 1.00 C ATOM 673 C LEU A 51 13.312 21.765 3.127 1.00 1.00 C ATOM 674 O LEU A 51 14.542 21.705 3.140 1.00 1.00 O ATOM 675 CB LEU A 51 13.429 24.209 2.538 1.00 1.00 C ATOM 676 CG LEU A 51 13.934 24.473 3.963 1.00 1.00 C ATOM 677 CD1 LEU A 51 14.498 25.894 4.037 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.796 24.333 4.977 1.00 1.00 C ATOM 0 H LEU A 51 11.223 22.891 4.056 1.00 1.00 H new ATOM 0 HA LEU A 51 12.438 22.671 1.411 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.279 24.127 1.861 1.00 1.00 H new ATOM 0 HB3 LEU A 51 12.833 25.057 2.201 1.00 1.00 H new ATOM 0 HG LEU A 51 14.707 23.743 4.202 1.00 1.00 H new ATOM 0 HD11 LEU A 51 14.859 26.090 5.047 1.00 1.00 H new ATOM 0 HD12 LEU A 51 15.322 25.996 3.331 1.00 1.00 H new ATOM 0 HD13 LEU A 51 13.715 26.610 3.786 1.00 1.00 H new ATOM 0 HD21 LEU A 51 13.177 24.524 5.980 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.010 25.052 4.744 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.389 23.323 4.930 1.00 1.00 H new ATOM 690 N SER A 52 12.541 20.786 3.593 1.00 1.00 N ATOM 691 CA SER A 52 13.108 19.585 4.206 1.00 1.00 C ATOM 692 C SER A 52 12.199 18.384 3.960 1.00 1.00 C ATOM 693 O SER A 52 11.205 18.190 4.659 1.00 1.00 O ATOM 694 CB SER A 52 13.276 19.802 5.711 1.00 1.00 C ATOM 695 OG SER A 52 13.403 18.545 6.358 1.00 1.00 O ATOM 0 H SER A 52 11.522 20.799 3.558 1.00 1.00 H new ATOM 0 HA SER A 52 14.081 19.389 3.756 1.00 1.00 H new ATOM 0 HB2 SER A 52 14.157 20.414 5.905 1.00 1.00 H new ATOM 0 HB3 SER A 52 12.418 20.343 6.109 1.00 1.00 H new ATOM 0 HG SER A 52 13.821 18.670 7.236 1.00 1.00 H new ATOM 701 N GLN A 53 12.538 17.599 2.943 1.00 1.00 N ATOM 702 CA GLN A 53 11.739 16.433 2.583 1.00 1.00 C ATOM 703 C GLN A 53 11.461 15.559 3.802 1.00 1.00 C ATOM 704 O GLN A 53 10.521 14.763 3.803 1.00 1.00 O ATOM 705 CB GLN A 53 12.476 15.610 1.524 1.00 1.00 C ATOM 706 CG GLN A 53 13.861 15.225 2.047 1.00 1.00 C ATOM 707 CD GLN A 53 14.634 14.475 0.969 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.771 14.963 -0.152 1.00 1.00 O ATOM 709 NE2 GLN A 53 15.154 13.309 1.243 1.00 1.00 N ATOM 0 H GLN A 53 13.358 17.748 2.355 1.00 1.00 H new ATOM 0 HA GLN A 53 10.787 16.783 2.185 1.00 1.00 H new ATOM 0 HB2 GLN A 53 11.905 14.713 1.283 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.571 16.185 0.603 1.00 1.00 H new ATOM 0 HG2 GLN A 53 14.409 16.120 2.343 1.00 1.00 H new ATOM 0 HG3 GLN A 53 13.763 14.602 2.936 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.040 12.905 2.173 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.674 12.802 0.527 1.00 1.00 H new ATOM 718 N SER A 54 12.298 15.691 4.827 1.00 1.00 N ATOM 719 CA SER A 54 12.150 14.886 6.034 1.00 1.00 C ATOM 720 C SER A 54 11.069 15.458 6.947 1.00 1.00 C ATOM 721 O SER A 54 10.344 14.715 7.607 1.00 1.00 O ATOM 722 CB SER A 54 13.480 14.841 6.789 1.00 1.00 C ATOM 723 OG SER A 54 14.477 14.272 5.954 1.00 1.00 O ATOM 0 H SER A 54 13.081 16.344 4.846 1.00 1.00 H new ATOM 0 HA SER A 54 11.856 13.879 5.738 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.773 15.846 7.091 1.00 1.00 H new ATOM 0 HB3 SER A 54 13.374 14.252 7.700 1.00 1.00 H new ATOM 0 HG SER A 54 15.330 14.244 6.436 1.00 1.00 H new ATOM 729 N ASN A 55 10.997 16.783 7.014 1.00 1.00 N ATOM 730 CA ASN A 55 10.035 17.444 7.890 1.00 1.00 C ATOM 731 C ASN A 55 8.605 17.239 7.396 1.00 1.00 C ATOM 732 O ASN A 55 7.694 17.012 8.192 1.00 1.00 O ATOM 733 CB ASN A 55 10.339 18.941 7.969 1.00 1.00 C ATOM 734 CG ASN A 55 11.609 19.172 8.782 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.428 20.021 8.429 1.00 1.00 O ATOM 736 ND2 ASN A 55 11.819 18.470 9.862 1.00 1.00 N ATOM 0 H ASN A 55 11.588 17.417 6.477 1.00 1.00 H new ATOM 0 HA ASN A 55 10.124 16.999 8.881 1.00 1.00 H new ATOM 0 HB2 ASN A 55 10.460 19.350 6.966 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.502 19.467 8.429 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.662 18.624 10.415 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.140 17.767 10.153 1.00 1.00 H new ATOM 743 N VAL A 56 8.409 17.340 6.086 1.00 1.00 N ATOM 744 CA VAL A 56 7.076 17.188 5.514 1.00 1.00 C ATOM 745 C VAL A 56 6.633 15.729 5.553 1.00 1.00 C ATOM 746 O VAL A 56 5.445 15.436 5.687 1.00 1.00 O ATOM 747 CB VAL A 56 7.064 17.691 4.070 1.00 1.00 C ATOM 748 CG1 VAL A 56 7.188 19.217 4.059 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.241 17.080 3.309 1.00 1.00 C ATOM 0 H VAL A 56 9.147 17.524 5.406 1.00 1.00 H new ATOM 0 HA VAL A 56 6.380 17.779 6.109 1.00 1.00 H new ATOM 0 HB VAL A 56 6.129 17.399 3.592 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.179 19.575 3.030 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.350 19.654 4.602 1.00 1.00 H new ATOM 0 HG13 VAL A 56 8.123 19.510 4.537 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.234 17.438 2.279 1.00 1.00 H new ATOM 0 HG22 VAL A 56 9.175 17.373 3.788 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.154 15.993 3.316 1.00 1.00 H new ATOM 759 N SER A 57 7.594 14.815 5.450 1.00 1.00 N ATOM 760 CA SER A 57 7.282 13.391 5.493 1.00 1.00 C ATOM 761 C SER A 57 6.580 13.039 6.800 1.00 1.00 C ATOM 762 O SER A 57 5.409 12.659 6.806 1.00 1.00 O ATOM 763 CB SER A 57 8.568 12.570 5.367 1.00 1.00 C ATOM 764 OG SER A 57 9.125 12.759 4.075 1.00 1.00 O ATOM 0 H SER A 57 8.584 15.032 5.337 1.00 1.00 H new ATOM 0 HA SER A 57 6.619 13.157 4.660 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.283 12.875 6.131 1.00 1.00 H new ATOM 0 HB3 SER A 57 8.356 11.514 5.532 1.00 1.00 H new ATOM 0 HG SER A 57 9.322 13.709 3.939 1.00 1.00 H new ATOM 770 N HIS A 58 7.307 13.167 7.906 1.00 1.00 N ATOM 771 CA HIS A 58 6.752 12.857 9.218 1.00 1.00 C ATOM 772 C HIS A 58 5.362 13.464 9.376 1.00 1.00 C ATOM 773 O HIS A 58 4.493 12.886 10.028 1.00 1.00 O ATOM 774 CB HIS A 58 7.674 13.399 10.311 1.00 1.00 C ATOM 775 CG HIS A 58 9.100 13.068 9.972 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.432 12.067 9.072 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.294 13.594 10.404 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.773 12.021 8.993 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.350 12.930 9.783 1.00 1.00 N ATOM 0 H HIS A 58 8.277 13.482 7.920 1.00 1.00 H new ATOM 0 HA HIS A 58 6.671 11.774 9.310 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.552 14.478 10.403 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.408 12.965 11.275 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.398 14.399 11.116 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.318 11.332 8.366 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.348 13.101 9.905 1.00 1.00 H new ATOM 788 N GLN A 59 5.165 14.641 8.791 1.00 1.00 N ATOM 789 CA GLN A 59 3.880 15.324 8.891 1.00 1.00 C ATOM 790 C GLN A 59 2.793 14.537 8.166 1.00 1.00 C ATOM 791 O GLN A 59 1.833 14.074 8.783 1.00 1.00 O ATOM 792 CB GLN A 59 3.988 16.725 8.287 1.00 1.00 C ATOM 793 CG GLN A 59 2.712 17.517 8.584 1.00 1.00 C ATOM 794 CD GLN A 59 2.921 18.987 8.236 1.00 1.00 C ATOM 795 OE1 GLN A 59 3.882 19.605 8.698 1.00 1.00 O ATOM 796 NE2 GLN A 59 2.076 19.589 7.446 1.00 1.00 N ATOM 0 H GLN A 59 5.871 15.138 8.248 1.00 1.00 H new ATOM 0 HA GLN A 59 3.612 15.401 9.945 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.853 17.243 8.700 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.142 16.656 7.210 1.00 1.00 H new ATOM 0 HG2 GLN A 59 1.880 17.113 8.008 1.00 1.00 H new ATOM 0 HG3 GLN A 59 2.448 17.417 9.637 1.00 1.00 H new ATOM 0 HE21 GLN A 59 1.281 19.077 7.064 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.210 20.572 7.210 1.00 1.00 H new ATOM 805 N LEU A 60 2.947 14.393 6.854 1.00 1.00 N ATOM 806 CA LEU A 60 1.968 13.666 6.055 1.00 1.00 C ATOM 807 C LEU A 60 1.638 12.323 6.698 1.00 1.00 C ATOM 808 O LEU A 60 0.563 11.766 6.479 1.00 1.00 O ATOM 809 CB LEU A 60 2.511 13.436 4.641 1.00 1.00 C ATOM 810 CG LEU A 60 2.835 14.780 3.969 1.00 1.00 C ATOM 811 CD1 LEU A 60 3.802 14.556 2.803 1.00 1.00 C ATOM 812 CD2 LEU A 60 1.560 15.439 3.430 1.00 1.00 C ATOM 0 H LEU A 60 3.735 14.767 6.325 1.00 1.00 H new ATOM 0 HA LEU A 60 1.058 14.264 6.003 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.408 12.818 4.685 1.00 1.00 H new ATOM 0 HB3 LEU A 60 1.777 12.892 4.046 1.00 1.00 H new ATOM 0 HG LEU A 60 3.289 15.432 4.715 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.029 15.511 2.330 1.00 1.00 H new ATOM 0 HD12 LEU A 60 4.723 14.108 3.175 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.343 13.889 2.073 1.00 1.00 H new ATOM 0 HD21 LEU A 60 1.813 16.389 2.959 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.093 14.782 2.696 1.00 1.00 H new ATOM 0 HD23 LEU A 60 0.866 15.615 4.252 1.00 1.00 H new ATOM 824 N LYS A 61 2.570 11.805 7.492 1.00 1.00 N ATOM 825 CA LYS A 61 2.365 10.527 8.162 1.00 1.00 C ATOM 826 C LYS A 61 1.312 10.656 9.258 1.00 1.00 C ATOM 827 O LYS A 61 0.498 9.754 9.462 1.00 1.00 O ATOM 828 CB LYS A 61 3.681 10.043 8.774 1.00 1.00 C ATOM 829 CG LYS A 61 3.553 8.570 9.168 1.00 1.00 C ATOM 830 CD LYS A 61 4.901 8.064 9.683 1.00 1.00 C ATOM 831 CE LYS A 61 4.851 6.542 9.843 1.00 1.00 C ATOM 832 NZ LYS A 61 6.110 6.071 10.486 1.00 1.00 N ATOM 0 H LYS A 61 3.468 12.247 7.686 1.00 1.00 H new ATOM 0 HA LYS A 61 2.017 9.804 7.424 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.494 10.169 8.059 1.00 1.00 H new ATOM 0 HB3 LYS A 61 3.929 10.644 9.649 1.00 1.00 H new ATOM 0 HG2 LYS A 61 2.790 8.453 9.937 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.234 7.979 8.310 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.694 8.341 8.989 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.136 8.533 10.639 1.00 1.00 H new ATOM 0 HE2 LYS A 61 3.991 6.257 10.449 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.727 6.067 8.870 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 6.078 5.037 10.596 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 6.922 6.331 9.891 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.210 6.515 11.421 1.00 1.00 H new ATOM 846 N LEU A 62 1.328 11.786 9.958 1.00 1.00 N ATOM 847 CA LEU A 62 0.370 12.027 11.029 1.00 1.00 C ATOM 848 C LEU A 62 -1.051 12.029 10.473 1.00 1.00 C ATOM 849 O LEU A 62 -1.994 11.619 11.150 1.00 1.00 O ATOM 850 CB LEU A 62 0.677 13.368 11.703 1.00 1.00 C ATOM 851 CG LEU A 62 -0.385 13.716 12.753 1.00 1.00 C ATOM 852 CD1 LEU A 62 -0.531 12.572 13.765 1.00 1.00 C ATOM 853 CD2 LEU A 62 0.043 14.995 13.479 1.00 1.00 C ATOM 0 H LEU A 62 1.991 12.546 9.803 1.00 1.00 H new ATOM 0 HA LEU A 62 0.452 11.230 11.768 1.00 1.00 H new ATOM 0 HB2 LEU A 62 1.659 13.325 12.175 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.720 14.155 10.950 1.00 1.00 H new ATOM 0 HG LEU A 62 -1.346 13.867 12.261 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -1.288 12.834 14.504 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -0.831 11.662 13.245 1.00 1.00 H new ATOM 0 HD13 LEU A 62 0.423 12.406 14.266 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -0.704 15.255 14.229 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.005 14.833 13.965 1.00 1.00 H new ATOM 0 HD23 LEU A 62 0.133 15.809 12.760 1.00 1.00 H new ATOM 865 N LEU A 63 -1.197 12.492 9.236 1.00 1.00 N ATOM 866 CA LEU A 63 -2.508 12.540 8.600 1.00 1.00 C ATOM 867 C LEU A 63 -2.958 11.135 8.210 1.00 1.00 C ATOM 868 O LEU A 63 -4.153 10.867 8.087 1.00 1.00 O ATOM 869 CB LEU A 63 -2.454 13.433 7.356 1.00 1.00 C ATOM 870 CG LEU A 63 -2.443 14.909 7.765 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.167 15.226 8.552 1.00 1.00 C ATOM 872 CD2 LEU A 63 -2.502 15.776 6.506 1.00 1.00 C ATOM 0 H LEU A 63 -0.430 12.837 8.658 1.00 1.00 H new ATOM 0 HA LEU A 63 -3.225 12.956 9.308 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.562 13.203 6.773 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -3.314 13.231 6.717 1.00 1.00 H new ATOM 0 HG LEU A 63 -3.306 15.117 8.397 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -1.168 16.278 8.839 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -1.128 14.606 9.448 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -0.296 15.020 7.930 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -2.495 16.829 6.789 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -1.638 15.563 5.877 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -3.416 15.555 5.954 1.00 1.00 H new ATOM 884 N LYS A 64 -1.993 10.243 8.013 1.00 1.00 N ATOM 885 CA LYS A 64 -2.301 8.870 7.631 1.00 1.00 C ATOM 886 C LYS A 64 -3.121 8.183 8.718 1.00 1.00 C ATOM 887 O LYS A 64 -3.989 7.360 8.427 1.00 1.00 O ATOM 888 CB LYS A 64 -1.004 8.093 7.394 1.00 1.00 C ATOM 889 CG LYS A 64 -1.311 6.796 6.642 1.00 1.00 C ATOM 890 CD LYS A 64 -0.090 5.873 6.691 1.00 1.00 C ATOM 891 CE LYS A 64 1.079 6.516 5.939 1.00 1.00 C ATOM 892 NZ LYS A 64 2.097 5.474 5.624 1.00 1.00 N ATOM 0 H LYS A 64 -0.998 10.444 8.111 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.886 8.889 6.711 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.304 8.701 6.820 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.524 7.868 8.346 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -2.173 6.300 7.089 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.571 7.017 5.607 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.192 5.684 7.727 1.00 1.00 H new ATOM 0 HD3 LYS A 64 -0.334 4.909 6.246 1.00 1.00 H new ATOM 0 HE2 LYS A 64 0.723 6.982 5.020 1.00 1.00 H new ATOM 0 HE3 LYS A 64 1.525 7.305 6.544 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 2.892 5.908 5.113 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 2.444 5.049 6.508 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 1.666 4.736 5.031 1.00 1.00 H new ATOM 906 N SER A 65 -2.847 8.531 9.972 1.00 1.00 N ATOM 907 CA SER A 65 -3.574 7.944 11.091 1.00 1.00 C ATOM 908 C SER A 65 -5.020 8.429 11.102 1.00 1.00 C ATOM 909 O SER A 65 -5.923 7.710 11.529 1.00 1.00 O ATOM 910 CB SER A 65 -2.898 8.322 12.410 1.00 1.00 C ATOM 911 OG SER A 65 -3.774 8.032 13.489 1.00 1.00 O ATOM 0 H SER A 65 -2.133 9.210 10.237 1.00 1.00 H new ATOM 0 HA SER A 65 -3.566 6.860 10.977 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.966 7.769 12.525 1.00 1.00 H new ATOM 0 HB3 SER A 65 -2.642 9.382 12.410 1.00 1.00 H new ATOM 0 HG SER A 65 -3.342 8.272 14.335 1.00 1.00 H new ATOM 917 N VAL A 66 -5.231 9.653 10.628 1.00 1.00 N ATOM 918 CA VAL A 66 -6.570 10.229 10.585 1.00 1.00 C ATOM 919 C VAL A 66 -7.347 9.676 9.392 1.00 1.00 C ATOM 920 O VAL A 66 -8.495 10.052 9.155 1.00 1.00 O ATOM 921 CB VAL A 66 -6.466 11.755 10.491 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.791 12.407 10.897 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.361 12.243 11.429 1.00 1.00 C ATOM 0 H VAL A 66 -4.496 10.262 10.270 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.105 9.961 11.496 1.00 1.00 H new ATOM 0 HB VAL A 66 -6.235 12.030 9.462 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.700 13.491 10.825 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.584 12.064 10.232 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -8.033 12.131 11.923 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.283 13.328 11.366 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.600 11.955 12.453 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.412 11.793 11.138 1.00 1.00 H new ATOM 933 N HIS A 67 -6.724 8.749 8.670 1.00 1.00 N ATOM 934 CA HIS A 67 -7.366 8.104 7.528 1.00 1.00 C ATOM 935 C HIS A 67 -7.588 9.088 6.383 1.00 1.00 C ATOM 936 O HIS A 67 -8.286 8.779 5.417 1.00 1.00 O ATOM 937 CB HIS A 67 -8.704 7.489 7.950 1.00 1.00 C ATOM 938 CG HIS A 67 -8.561 6.861 9.310 1.00 1.00 C ATOM 939 ND1 HIS A 67 -9.391 7.195 10.368 1.00 1.00 N ATOM 940 CD2 HIS A 67 -7.694 5.913 9.797 1.00 1.00 C ATOM 941 CE1 HIS A 67 -9.011 6.462 11.430 1.00 1.00 C ATOM 942 NE2 HIS A 67 -7.981 5.663 11.138 1.00 1.00 N ATOM 0 H HIS A 67 -5.774 8.427 8.856 1.00 1.00 H new ATOM 0 HA HIS A 67 -6.700 7.317 7.175 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -9.478 8.256 7.971 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -9.017 6.740 7.223 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -6.910 5.435 9.228 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -9.481 6.513 12.401 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -7.507 5.010 11.762 1.00 1.00 H new ATOM 951 N LEU A 68 -6.997 10.273 6.491 1.00 1.00 N ATOM 952 CA LEU A 68 -7.139 11.278 5.443 1.00 1.00 C ATOM 953 C LEU A 68 -6.265 10.923 4.242 1.00 1.00 C ATOM 954 O LEU A 68 -6.524 9.940 3.547 1.00 1.00 O ATOM 955 CB LEU A 68 -6.751 12.659 5.979 1.00 1.00 C ATOM 956 CG LEU A 68 -7.714 13.092 7.095 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.111 14.295 7.827 1.00 1.00 C ATOM 958 CD2 LEU A 68 -9.088 13.468 6.522 1.00 1.00 C ATOM 0 H LEU A 68 -6.422 10.559 7.283 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.181 11.300 5.125 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -5.730 12.634 6.361 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.771 13.389 5.170 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.854 12.261 7.786 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -7.785 14.612 8.622 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.149 14.015 8.257 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -6.969 15.115 7.123 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.750 13.771 7.333 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -8.975 14.293 5.819 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -9.515 12.608 6.007 1.00 1.00 H new ATOM 970 N VAL A 69 -5.238 11.730 3.993 1.00 1.00 N ATOM 971 CA VAL A 69 -4.349 11.499 2.862 1.00 1.00 C ATOM 972 C VAL A 69 -3.932 10.033 2.788 1.00 1.00 C ATOM 973 O VAL A 69 -4.104 9.279 3.746 1.00 1.00 O ATOM 974 CB VAL A 69 -3.106 12.384 2.988 1.00 1.00 C ATOM 975 CG1 VAL A 69 -3.537 13.831 3.235 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.244 11.904 4.158 1.00 1.00 C ATOM 0 H VAL A 69 -5.002 12.546 4.557 1.00 1.00 H new ATOM 0 HA VAL A 69 -4.885 11.752 1.947 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.527 12.325 2.067 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -2.654 14.463 3.325 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -4.147 14.176 2.400 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -4.118 13.886 4.156 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.361 12.537 4.243 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -2.821 11.959 5.081 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -1.936 10.873 3.984 1.00 1.00 H new ATOM 986 N LYS A 70 -3.388 9.637 1.640 1.00 1.00 N ATOM 987 CA LYS A 70 -2.945 8.260 1.434 1.00 1.00 C ATOM 988 C LYS A 70 -1.802 8.225 0.425 1.00 1.00 C ATOM 989 O LYS A 70 -1.784 9.000 -0.532 1.00 1.00 O ATOM 990 CB LYS A 70 -4.115 7.413 0.920 1.00 1.00 C ATOM 991 CG LYS A 70 -3.797 5.915 1.044 1.00 1.00 C ATOM 992 CD LYS A 70 -4.112 5.402 2.454 1.00 1.00 C ATOM 993 CE LYS A 70 -3.992 3.878 2.476 1.00 1.00 C ATOM 994 NZ LYS A 70 -2.633 3.483 2.011 1.00 1.00 N ATOM 0 H LYS A 70 -3.243 10.250 0.838 1.00 1.00 H new ATOM 0 HA LYS A 70 -2.594 7.853 2.382 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -5.016 7.647 1.487 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -4.320 7.661 -0.121 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.377 5.354 0.311 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -2.745 5.743 0.817 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -3.424 5.843 3.176 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -5.118 5.703 2.747 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -4.167 3.503 3.484 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -4.752 3.433 1.834 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -2.436 2.505 2.304 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -2.588 3.549 0.974 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -1.924 4.119 2.429 1.00 1.00 H new ATOM 1008 N ALA A 71 -0.827 7.349 0.665 1.00 1.00 N ATOM 1009 CA ALA A 71 0.347 7.236 -0.201 1.00 1.00 C ATOM 1010 C ALA A 71 0.236 6.017 -1.109 1.00 1.00 C ATOM 1011 O ALA A 71 -0.206 4.950 -0.684 1.00 1.00 O ATOM 1012 CB ALA A 71 1.606 7.104 0.659 1.00 1.00 C ATOM 0 H ALA A 71 -0.827 6.704 1.455 1.00 1.00 H new ATOM 0 HA ALA A 71 0.405 8.132 -0.819 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.480 7.020 0.014 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.707 7.984 1.294 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.529 6.214 1.283 1.00 1.00 H new ATOM 1018 N LYS A 72 0.675 6.176 -2.357 1.00 1.00 N ATOM 1019 CA LYS A 72 0.667 5.087 -3.332 1.00 1.00 C ATOM 1020 C LYS A 72 2.070 4.509 -3.487 1.00 1.00 C ATOM 1021 O LYS A 72 3.035 5.246 -3.689 1.00 1.00 O ATOM 1022 CB LYS A 72 0.184 5.611 -4.687 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.321 5.881 -4.625 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.827 6.267 -6.016 1.00 1.00 C ATOM 1025 CE LYS A 72 -3.355 6.347 -6.002 1.00 1.00 C ATOM 1026 NZ LYS A 72 -3.846 6.729 -7.356 1.00 1.00 N ATOM 0 H LYS A 72 1.043 7.056 -2.718 1.00 1.00 H new ATOM 0 HA LYS A 72 -0.006 4.305 -2.979 1.00 1.00 H new ATOM 0 HB2 LYS A 72 0.718 6.526 -4.946 1.00 1.00 H new ATOM 0 HB3 LYS A 72 0.401 4.883 -5.469 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -1.846 4.995 -4.268 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -1.529 6.682 -3.915 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -1.405 7.227 -6.314 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.498 5.532 -6.751 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -3.777 5.386 -5.708 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -3.685 7.079 -5.264 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -4.885 6.783 -7.346 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.453 7.655 -7.619 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.543 6.015 -8.049 1.00 1.00 H new ATOM 1040 N ARG A 73 2.179 3.188 -3.382 1.00 1.00 N ATOM 1041 CA ARG A 73 3.472 2.522 -3.505 1.00 1.00 C ATOM 1042 C ARG A 73 3.840 2.318 -4.970 1.00 1.00 C ATOM 1043 O ARG A 73 3.184 1.558 -5.683 1.00 1.00 O ATOM 1044 CB ARG A 73 3.425 1.165 -2.800 1.00 1.00 C ATOM 1045 CG ARG A 73 3.354 1.379 -1.286 1.00 1.00 C ATOM 1046 CD ARG A 73 3.410 0.025 -0.577 1.00 1.00 C ATOM 1047 NE ARG A 73 4.638 -0.680 -0.925 1.00 1.00 N ATOM 1048 CZ ARG A 73 4.872 -1.911 -0.483 1.00 1.00 C ATOM 1049 NH1 ARG A 73 4.005 -2.501 0.293 1.00 1.00 N ATOM 1050 NH2 ARG A 73 5.972 -2.527 -0.819 1.00 1.00 N ATOM 0 H ARG A 73 1.393 2.560 -3.213 1.00 1.00 H new ATOM 0 HA ARG A 73 4.228 3.154 -3.039 1.00 1.00 H new ATOM 0 HB2 ARG A 73 2.559 0.597 -3.139 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.309 0.580 -3.054 1.00 1.00 H new ATOM 0 HG2 ARG A 73 4.181 2.008 -0.958 1.00 1.00 H new ATOM 0 HG3 ARG A 73 2.433 1.901 -1.024 1.00 1.00 H new ATOM 0 HD2 ARG A 73 3.360 0.170 0.502 1.00 1.00 H new ATOM 0 HD3 ARG A 73 2.546 -0.576 -0.859 1.00 1.00 H new ATOM 0 HE ARG A 73 5.329 -0.220 -1.518 1.00 1.00 H new ATOM 0 HH11 ARG A 73 3.148 -2.017 0.560 1.00 1.00 H new ATOM 0 HH12 ARG A 73 4.184 -3.446 0.632 1.00 1.00 H new ATOM 0 HH21 ARG A 73 6.653 -2.064 -1.421 1.00 1.00 H new ATOM 0 HH22 ARG A 73 6.151 -3.472 -0.480 1.00 1.00 H new ATOM 1064 N GLN A 74 4.902 2.990 -5.413 1.00 1.00 N ATOM 1065 CA GLN A 74 5.380 2.880 -6.793 1.00 1.00 C ATOM 1066 C GLN A 74 6.835 2.424 -6.811 1.00 1.00 C ATOM 1067 O GLN A 74 7.660 2.919 -6.043 1.00 1.00 O ATOM 1068 CB GLN A 74 5.263 4.237 -7.490 1.00 1.00 C ATOM 1069 CG GLN A 74 3.785 4.595 -7.664 1.00 1.00 C ATOM 1070 CD GLN A 74 3.653 5.953 -8.344 1.00 1.00 C ATOM 1071 OE1 GLN A 74 4.227 6.938 -7.881 1.00 1.00 O ATOM 1072 NE2 GLN A 74 2.920 6.066 -9.418 1.00 1.00 N ATOM 0 H GLN A 74 5.452 3.622 -4.831 1.00 1.00 H new ATOM 0 HA GLN A 74 4.770 2.146 -7.319 1.00 1.00 H new ATOM 0 HB2 GLN A 74 5.767 5.004 -6.903 1.00 1.00 H new ATOM 0 HB3 GLN A 74 5.757 4.203 -8.461 1.00 1.00 H new ATOM 0 HG2 GLN A 74 3.285 3.831 -8.259 1.00 1.00 H new ATOM 0 HG3 GLN A 74 3.291 4.616 -6.693 1.00 1.00 H new ATOM 0 HE21 GLN A 74 2.445 5.248 -9.800 1.00 1.00 H new ATOM 0 HE22 GLN A 74 2.822 6.972 -9.876 1.00 1.00 H new ATOM 1081 N GLY A 75 7.140 1.467 -7.682 1.00 1.00 N ATOM 1082 CA GLY A 75 8.495 0.938 -7.782 1.00 1.00 C ATOM 1083 C GLY A 75 9.479 2.021 -8.213 1.00 1.00 C ATOM 1084 O GLY A 75 10.028 1.964 -9.312 1.00 1.00 O ATOM 0 H GLY A 75 6.471 1.044 -8.325 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.800 0.528 -6.819 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.516 0.117 -8.499 1.00 1.00 H new ATOM 1088 N GLN A 76 9.739 2.961 -7.308 1.00 1.00 N ATOM 1089 CA GLN A 76 10.693 4.040 -7.553 1.00 1.00 C ATOM 1090 C GLN A 76 10.666 5.018 -6.384 1.00 1.00 C ATOM 1091 O GLN A 76 11.688 5.279 -5.749 1.00 1.00 O ATOM 1092 CB GLN A 76 10.389 4.791 -8.859 1.00 1.00 C ATOM 1093 CG GLN A 76 8.904 5.167 -8.950 1.00 1.00 C ATOM 1094 CD GLN A 76 8.522 5.469 -10.396 1.00 1.00 C ATOM 1095 OE1 GLN A 76 8.776 4.660 -11.288 1.00 1.00 O ATOM 1096 NE2 GLN A 76 7.927 6.594 -10.684 1.00 1.00 N ATOM 0 H GLN A 76 9.297 2.997 -6.389 1.00 1.00 H new ATOM 0 HA GLN A 76 11.683 3.594 -7.650 1.00 1.00 H new ATOM 0 HB2 GLN A 76 10.999 5.693 -8.914 1.00 1.00 H new ATOM 0 HB3 GLN A 76 10.662 4.169 -9.711 1.00 1.00 H new ATOM 0 HG2 GLN A 76 8.291 4.351 -8.568 1.00 1.00 H new ATOM 0 HG3 GLN A 76 8.703 6.037 -8.324 1.00 1.00 H new ATOM 0 HE21 GLN A 76 7.717 7.264 -9.944 1.00 1.00 H new ATOM 0 HE22 GLN A 76 7.672 6.804 -11.649 1.00 1.00 H new ATOM 1105 N SER A 77 9.483 5.566 -6.118 1.00 1.00 N ATOM 1106 CA SER A 77 9.312 6.529 -5.035 1.00 1.00 C ATOM 1107 C SER A 77 7.874 6.523 -4.527 1.00 1.00 C ATOM 1108 O SER A 77 7.030 5.778 -5.025 1.00 1.00 O ATOM 1109 CB SER A 77 9.673 7.932 -5.526 1.00 1.00 C ATOM 1110 OG SER A 77 9.856 8.792 -4.409 1.00 1.00 O ATOM 0 H SER A 77 8.630 5.360 -6.637 1.00 1.00 H new ATOM 0 HA SER A 77 9.973 6.245 -4.216 1.00 1.00 H new ATOM 0 HB2 SER A 77 10.583 7.897 -6.124 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.883 8.318 -6.170 1.00 1.00 H new ATOM 0 HG SER A 77 10.089 9.691 -4.723 1.00 1.00 H new ATOM 1116 N MET A 78 7.606 7.360 -3.526 1.00 1.00 N ATOM 1117 CA MET A 78 6.275 7.473 -2.932 1.00 1.00 C ATOM 1118 C MET A 78 5.692 8.854 -3.209 1.00 1.00 C ATOM 1119 O MET A 78 6.415 9.851 -3.229 1.00 1.00 O ATOM 1120 CB MET A 78 6.367 7.258 -1.420 1.00 1.00 C ATOM 1121 CG MET A 78 7.509 8.105 -0.853 1.00 1.00 C ATOM 1122 SD MET A 78 7.517 7.978 0.952 1.00 1.00 S ATOM 1123 CE MET A 78 9.172 8.661 1.218 1.00 1.00 C ATOM 0 H MET A 78 8.302 7.976 -3.106 1.00 1.00 H new ATOM 0 HA MET A 78 5.627 6.715 -3.373 1.00 1.00 H new ATOM 0 HB2 MET A 78 5.425 7.533 -0.945 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.538 6.204 -1.201 1.00 1.00 H new ATOM 0 HG2 MET A 78 8.463 7.765 -1.256 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.388 9.146 -1.154 1.00 1.00 H new ATOM 0 HE1 MET A 78 9.392 8.677 2.286 1.00 1.00 H new ATOM 0 HE2 MET A 78 9.908 8.042 0.705 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.214 9.676 0.824 1.00 1.00 H new ATOM 1133 N ILE A 79 4.378 8.908 -3.415 1.00 1.00 N ATOM 1134 CA ILE A 79 3.685 10.168 -3.686 1.00 1.00 C ATOM 1135 C ILE A 79 2.359 10.213 -2.934 1.00 1.00 C ATOM 1136 O ILE A 79 1.847 9.182 -2.497 1.00 1.00 O ATOM 1137 CB ILE A 79 3.425 10.311 -5.186 1.00 1.00 C ATOM 1138 CG1 ILE A 79 2.780 9.031 -5.719 1.00 1.00 C ATOM 1139 CG2 ILE A 79 4.750 10.555 -5.914 1.00 1.00 C ATOM 1140 CD1 ILE A 79 2.369 9.239 -7.179 1.00 1.00 C ATOM 0 H ILE A 79 3.768 8.090 -3.399 1.00 1.00 H new ATOM 0 HA ILE A 79 4.316 10.991 -3.349 1.00 1.00 H new ATOM 0 HB ILE A 79 2.755 11.153 -5.358 1.00 1.00 H new ATOM 0 HG12 ILE A 79 3.479 8.199 -5.642 1.00 1.00 H new ATOM 0 HG13 ILE A 79 1.909 8.772 -5.118 1.00 1.00 H new ATOM 0 HG21 ILE A 79 4.564 10.657 -6.983 1.00 1.00 H new ATOM 0 HG22 ILE A 79 5.209 11.469 -5.537 1.00 1.00 H new ATOM 0 HG23 ILE A 79 5.421 9.713 -5.741 1.00 1.00 H new ATOM 0 HD11 ILE A 79 1.909 8.328 -7.561 1.00 1.00 H new ATOM 0 HD12 ILE A 79 1.655 10.060 -7.243 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.250 9.478 -7.775 1.00 1.00 H new ATOM 1152 N TYR A 80 1.811 11.417 -2.784 1.00 1.00 N ATOM 1153 CA TYR A 80 0.541 11.619 -2.082 1.00 1.00 C ATOM 1154 C TYR A 80 -0.462 12.313 -2.998 1.00 1.00 C ATOM 1155 O TYR A 80 -0.080 12.992 -3.950 1.00 1.00 O ATOM 1156 CB TYR A 80 0.771 12.479 -0.839 1.00 1.00 C ATOM 1157 CG TYR A 80 1.608 11.712 0.157 1.00 1.00 C ATOM 1158 CD1 TYR A 80 2.998 11.647 -0.001 1.00 1.00 C ATOM 1159 CD2 TYR A 80 0.995 11.062 1.235 1.00 1.00 C ATOM 1160 CE1 TYR A 80 3.774 10.933 0.920 1.00 1.00 C ATOM 1161 CE2 TYR A 80 1.772 10.348 2.156 1.00 1.00 C ATOM 1162 CZ TYR A 80 3.161 10.283 1.998 1.00 1.00 C ATOM 1163 OH TYR A 80 3.926 9.577 2.904 1.00 1.00 O ATOM 0 H TYR A 80 2.229 12.276 -3.142 1.00 1.00 H new ATOM 0 HA TYR A 80 0.144 10.648 -1.788 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.273 13.407 -1.114 1.00 1.00 H new ATOM 0 HB3 TYR A 80 -0.184 12.754 -0.392 1.00 1.00 H new ATOM 0 HD1 TYR A 80 3.471 12.147 -0.833 1.00 1.00 H new ATOM 0 HD2 TYR A 80 -0.077 11.111 1.356 1.00 1.00 H new ATOM 0 HE1 TYR A 80 4.846 10.884 0.799 1.00 1.00 H new ATOM 0 HE2 TYR A 80 1.299 9.848 2.988 1.00 1.00 H new ATOM 0 HH TYR A 80 3.344 9.188 3.590 1.00 1.00 H new ATOM 1173 N SER A 81 -1.745 12.134 -2.704 1.00 1.00 N ATOM 1174 CA SER A 81 -2.799 12.744 -3.509 1.00 1.00 C ATOM 1175 C SER A 81 -4.095 12.834 -2.712 1.00 1.00 C ATOM 1176 O SER A 81 -4.101 12.659 -1.494 1.00 1.00 O ATOM 1177 CB SER A 81 -3.032 11.918 -4.775 1.00 1.00 C ATOM 1178 OG SER A 81 -4.040 12.534 -5.563 1.00 1.00 O ATOM 0 H SER A 81 -2.080 11.575 -1.919 1.00 1.00 H new ATOM 0 HA SER A 81 -2.485 13.751 -3.785 1.00 1.00 H new ATOM 0 HB2 SER A 81 -2.107 11.839 -5.346 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.331 10.904 -4.510 1.00 1.00 H new ATOM 0 HG SER A 81 -4.189 12.006 -6.375 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.191 13.118 -3.408 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.490 13.242 -2.756 1.00 1.00 C ATOM 1186 C LEU A 82 -7.086 11.867 -2.470 1.00 1.00 C ATOM 1187 O LEU A 82 -6.669 10.865 -3.052 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.447 14.035 -3.648 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.734 15.272 -4.202 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.706 16.064 -5.081 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -6.247 16.153 -3.046 1.00 1.00 C ATOM 0 H LEU A 82 -5.206 13.266 -4.417 1.00 1.00 H new ATOM 0 HA LEU A 82 -6.349 13.767 -1.811 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.798 13.408 -4.468 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.326 14.335 -3.078 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.875 14.960 -4.797 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.202 16.946 -5.477 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.044 15.437 -5.906 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.565 16.374 -4.486 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.741 17.031 -3.446 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -7.100 16.468 -2.445 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.554 15.587 -2.424 1.00 1.00 H new ATOM 1203 N ASP A 83 -8.064 11.829 -1.571 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.717 10.575 -1.213 1.00 1.00 C ATOM 1205 C ASP A 83 -9.751 10.190 -2.265 1.00 1.00 C ATOM 1206 O ASP A 83 -9.630 9.154 -2.919 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.401 10.716 0.148 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.356 10.732 1.258 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -7.556 11.653 1.280 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.371 9.822 2.071 1.00 1.00 O ATOM 0 H ASP A 83 -8.421 12.648 -1.079 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.959 9.793 -1.162 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -9.987 11.634 0.176 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -10.095 9.890 0.303 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.774 11.024 -2.416 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.833 10.754 -3.383 1.00 1.00 C ATOM 1217 C ASP A 84 -12.667 12.011 -3.616 1.00 1.00 C ATOM 1218 O ASP A 84 -12.256 13.113 -3.252 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.724 9.620 -2.868 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.536 9.021 -4.012 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -13.000 8.922 -5.104 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -14.680 8.666 -3.780 1.00 1.00 O ATOM 0 H ASP A 84 -10.893 11.887 -1.886 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.383 10.454 -4.329 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -12.110 8.847 -2.406 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.395 9.998 -2.096 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.831 11.845 -4.236 1.00 1.00 N ATOM 1228 CA ILE A 85 -14.700 12.980 -4.524 1.00 1.00 C ATOM 1229 C ILE A 85 -15.438 13.434 -3.268 1.00 1.00 C ATOM 1230 O ILE A 85 -16.528 14.001 -3.349 1.00 1.00 O ATOM 1231 CB ILE A 85 -15.715 12.598 -5.604 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -16.504 11.367 -5.152 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -14.978 12.280 -6.906 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -17.532 10.992 -6.222 1.00 1.00 C ATOM 0 H ILE A 85 -14.192 10.943 -4.546 1.00 1.00 H new ATOM 0 HA ILE A 85 -14.079 13.803 -4.879 1.00 1.00 H new ATOM 0 HB ILE A 85 -16.401 13.429 -5.767 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.825 10.532 -4.977 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -17.007 11.572 -4.207 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -15.700 12.008 -7.676 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -14.416 13.156 -7.229 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -14.292 11.449 -6.742 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -18.092 10.115 -5.897 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -18.218 11.825 -6.375 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -17.019 10.769 -7.157 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.842 13.176 -2.105 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.438 13.548 -0.819 1.00 1.00 C ATOM 1248 C HIS A 86 -14.621 14.650 -0.153 1.00 1.00 C ATOM 1249 O HIS A 86 -15.172 15.545 0.488 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.483 12.327 0.101 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.300 11.242 -0.545 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -17.358 10.626 0.105 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -16.231 10.655 -1.786 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.876 9.713 -0.736 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.227 9.689 -1.902 1.00 1.00 N ATOM 0 H HIS A 86 -13.940 12.707 -2.025 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.450 13.913 -0.997 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.472 11.968 0.297 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.916 12.599 1.063 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -15.514 10.905 -2.554 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -18.715 9.077 -0.497 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -17.419 9.091 -2.706 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.302 14.577 -0.310 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.406 15.568 0.280 1.00 1.00 C ATOM 1266 C VAL A 87 -12.238 16.767 -0.648 1.00 1.00 C ATOM 1267 O VAL A 87 -12.114 17.904 -0.192 1.00 1.00 O ATOM 1268 CB VAL A 87 -11.039 14.938 0.545 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -10.403 14.522 -0.783 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.135 15.953 1.247 1.00 1.00 C ATOM 0 H VAL A 87 -12.830 13.844 -0.840 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.843 15.909 1.218 1.00 1.00 H new ATOM 0 HB VAL A 87 -11.161 14.061 1.181 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -9.428 14.073 -0.594 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -11.046 13.798 -1.283 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -10.281 15.399 -1.419 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.160 15.503 1.436 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.013 16.831 0.613 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.587 16.249 2.194 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.216 16.505 -1.952 1.00 1.00 N ATOM 1281 CA ALA A 88 -12.038 17.570 -2.932 1.00 1.00 C ATOM 1282 C ALA A 88 -13.197 18.561 -2.874 1.00 1.00 C ATOM 1283 O ALA A 88 -13.001 19.767 -3.020 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.945 16.973 -4.338 1.00 1.00 C ATOM 0 H ALA A 88 -12.318 15.572 -2.351 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.115 18.100 -2.697 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.812 17.774 -5.065 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.095 16.292 -4.389 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.861 16.427 -4.563 1.00 1.00 H new ATOM 1290 N THR A 89 -14.404 18.042 -2.672 1.00 1.00 N ATOM 1291 CA THR A 89 -15.588 18.893 -2.610 1.00 1.00 C ATOM 1292 C THR A 89 -15.665 19.612 -1.268 1.00 1.00 C ATOM 1293 O THR A 89 -16.152 20.740 -1.185 1.00 1.00 O ATOM 1294 CB THR A 89 -16.848 18.050 -2.812 1.00 1.00 C ATOM 1295 OG1 THR A 89 -17.087 17.271 -1.649 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.658 17.126 -4.017 1.00 1.00 C ATOM 0 H THR A 89 -14.588 17.046 -2.549 1.00 1.00 H new ATOM 0 HA THR A 89 -15.517 19.638 -3.403 1.00 1.00 H new ATOM 0 HB THR A 89 -17.700 18.707 -2.991 1.00 1.00 H new ATOM 0 HG1 THR A 89 -18.004 16.925 -1.670 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.556 16.526 -4.160 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.476 17.725 -4.909 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.807 16.469 -3.841 1.00 1.00 H new ATOM 1304 N MET A 90 -15.199 18.948 -0.215 1.00 1.00 N ATOM 1305 CA MET A 90 -15.242 19.529 1.121 1.00 1.00 C ATOM 1306 C MET A 90 -14.271 20.700 1.236 1.00 1.00 C ATOM 1307 O MET A 90 -14.548 21.681 1.927 1.00 1.00 O ATOM 1308 CB MET A 90 -14.885 18.467 2.163 1.00 1.00 C ATOM 1309 CG MET A 90 -15.045 19.056 3.566 1.00 1.00 C ATOM 1310 SD MET A 90 -14.953 17.728 4.791 1.00 1.00 S ATOM 1311 CE MET A 90 -13.153 17.722 4.983 1.00 1.00 C ATOM 0 H MET A 90 -14.790 18.015 -0.260 1.00 1.00 H new ATOM 0 HA MET A 90 -16.253 19.894 1.301 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.530 17.596 2.047 1.00 1.00 H new ATOM 0 HB3 MET A 90 -13.860 18.126 2.015 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.264 19.793 3.754 1.00 1.00 H new ATOM 0 HG3 MET A 90 -16.000 19.575 3.647 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.867 16.961 5.709 1.00 1.00 H new ATOM 0 HE2 MET A 90 -12.685 17.502 4.023 1.00 1.00 H new ATOM 0 HE3 MET A 90 -12.821 18.700 5.332 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.130 20.589 0.564 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.123 21.644 0.609 1.00 1.00 C ATOM 1323 C LEU A 91 -12.665 22.921 -0.028 1.00 1.00 C ATOM 1324 O LEU A 91 -12.609 23.994 0.571 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.861 21.182 -0.129 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.752 22.238 -0.043 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.305 22.439 1.414 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.566 21.770 -0.894 1.00 1.00 C ATOM 0 H LEU A 91 -12.880 19.786 -0.014 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.874 21.854 1.649 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.508 20.244 0.300 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.099 20.985 -1.174 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.129 23.191 -0.415 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.518 23.192 1.453 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -10.154 22.770 2.013 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.926 21.497 1.812 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -7.768 22.510 -0.844 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.200 20.816 -0.515 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -8.886 21.651 -1.929 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.173 22.797 -1.249 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.705 23.952 -1.964 1.00 1.00 C ATOM 1342 C LYS A 92 -14.961 24.482 -1.280 1.00 1.00 C ATOM 1343 O LYS A 92 -15.032 25.655 -0.913 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.036 23.562 -3.406 1.00 1.00 C ATOM 1345 CG LYS A 92 -12.765 23.082 -4.108 1.00 1.00 C ATOM 1346 CD LYS A 92 -13.117 22.556 -5.501 1.00 1.00 C ATOM 1347 CE LYS A 92 -11.861 21.989 -6.165 1.00 1.00 C ATOM 1348 NZ LYS A 92 -11.336 20.859 -5.349 1.00 1.00 N ATOM 0 H LYS A 92 -13.228 21.917 -1.761 1.00 1.00 H new ATOM 0 HA LYS A 92 -12.948 24.736 -1.960 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.790 22.775 -3.417 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -14.458 24.415 -3.937 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.050 23.901 -4.187 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.288 22.297 -3.521 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -13.882 21.783 -5.427 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -13.532 23.359 -6.110 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -12.093 21.647 -7.174 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -11.103 22.767 -6.259 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.119 20.053 -5.970 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -10.470 21.159 -4.857 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -12.051 20.574 -4.650 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.956 23.614 -1.128 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.218 24.006 -0.508 1.00 1.00 C ATOM 1364 C GLN A 93 -16.977 24.862 0.731 1.00 1.00 C ATOM 1365 O GLN A 93 -17.822 25.675 1.106 1.00 1.00 O ATOM 1366 CB GLN A 93 -18.013 22.753 -0.125 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.399 23.145 0.399 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.308 23.613 1.849 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -19.880 24.642 2.208 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -18.611 22.918 2.706 1.00 1.00 N ATOM 0 H GLN A 93 -15.914 22.639 -1.424 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.786 24.597 -1.226 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -18.115 22.099 -0.991 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -17.474 22.190 0.637 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.818 23.938 -0.220 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -20.076 22.294 0.327 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.138 22.066 2.406 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -18.540 23.227 3.675 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.828 24.669 1.368 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.498 25.425 2.571 1.00 1.00 C ATOM 1381 C ALA A 94 -15.143 26.866 2.221 1.00 1.00 C ATOM 1382 O ALA A 94 -15.861 27.800 2.582 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.320 24.769 3.293 1.00 1.00 C ATOM 0 H ALA A 94 -15.114 24.002 1.075 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.370 25.427 3.225 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -14.080 25.340 4.190 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.586 23.749 3.572 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.453 24.750 2.632 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.030 27.039 1.516 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.589 28.372 1.124 1.00 1.00 C ATOM 1391 C ILE A 95 -14.675 29.075 0.316 1.00 1.00 C ATOM 1392 O ILE A 95 -14.766 30.302 0.319 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.308 28.280 0.291 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.295 27.385 1.009 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -11.714 29.679 0.111 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.006 27.307 0.187 1.00 1.00 C ATOM 0 H ILE A 95 -13.422 26.281 1.207 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.390 28.948 2.027 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.540 27.855 -0.686 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -11.082 27.783 2.001 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.711 26.387 1.148 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -10.802 29.613 -0.482 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -12.434 30.317 -0.401 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -11.482 30.104 1.087 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -9.286 26.669 0.700 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.226 26.889 -0.796 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -9.587 28.307 0.071 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.499 28.289 -0.368 1.00 1.00 N ATOM 1409 CA HIS A 96 -16.578 28.849 -1.174 1.00 1.00 C ATOM 1410 C HIS A 96 -17.474 29.740 -0.321 1.00 1.00 C ATOM 1411 O HIS A 96 -17.743 30.888 -0.677 1.00 1.00 O ATOM 1412 CB HIS A 96 -17.412 27.724 -1.788 1.00 1.00 C ATOM 1413 CG HIS A 96 -18.449 28.316 -2.703 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -18.367 29.620 -3.165 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -19.596 27.796 -3.251 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -19.432 29.839 -3.954 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -20.216 28.761 -4.041 1.00 1.00 N ATOM 0 H HIS A 96 -15.442 27.271 -0.381 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.137 29.449 -1.970 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -16.769 27.040 -2.342 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -17.894 27.142 -1.002 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -19.961 26.792 -3.093 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -19.630 30.774 -4.457 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -21.082 28.665 -4.572 1.00 1.00 H new ATOM 1426 N HIS A 97 -17.926 29.208 0.809 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.785 29.968 1.710 1.00 1.00 C ATOM 1428 C HIS A 97 -18.158 31.321 2.034 1.00 1.00 C ATOM 1429 O HIS A 97 -18.747 32.368 1.767 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.006 29.185 3.005 1.00 1.00 C ATOM 1431 CG HIS A 97 -19.998 29.913 3.870 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.364 29.840 3.651 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.838 30.725 4.967 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.968 30.585 4.593 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.085 31.148 5.421 1.00 1.00 N ATOM 0 H HIS A 97 -17.714 28.261 1.122 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.743 30.132 1.216 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.371 28.183 2.779 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.062 29.067 3.537 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.890 30.994 5.409 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.038 30.713 4.671 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.281 31.757 6.215 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.967 31.289 2.621 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.273 32.518 2.991 1.00 1.00 C ATOM 1446 C ALA A 98 -16.322 33.529 1.850 1.00 1.00 C ATOM 1447 O ALA A 98 -16.786 34.655 2.025 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.816 32.209 3.339 1.00 1.00 C ATOM 0 H ALA A 98 -16.464 30.432 2.850 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.772 32.946 3.860 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.304 33.131 3.614 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.782 31.511 4.176 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.322 31.764 2.475 1.00 1.00 H new ATOM 1454 N ASN A 99 -15.830 33.121 0.685 1.00 1.00 N ATOM 1455 CA ASN A 99 -15.813 34.003 -0.475 1.00 1.00 C ATOM 1456 C ASN A 99 -17.219 34.176 -1.042 1.00 1.00 C ATOM 1457 O ASN A 99 -18.114 33.378 -0.764 1.00 1.00 O ATOM 1458 CB ASN A 99 -14.891 33.424 -1.550 1.00 1.00 C ATOM 1459 CG ASN A 99 -14.742 34.414 -2.702 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -14.589 34.006 -3.853 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -14.776 35.696 -2.461 1.00 1.00 N ATOM 0 H ASN A 99 -15.441 32.193 0.520 1.00 1.00 H new ATOM 0 HA ASN A 99 -15.442 34.979 -0.163 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -13.913 33.203 -1.121 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.297 32.482 -1.920 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -14.676 36.362 -3.227 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -14.903 36.032 -1.506 1.00 1.00 H new ATOM 1552 N THR B 10 -4.017 37.495 1.618 1.00 1.00 N ATOM 1553 CA THR B 10 -3.558 37.063 2.935 1.00 1.00 C ATOM 1554 C THR B 10 -4.676 37.201 3.963 1.00 1.00 C ATOM 1555 O THR B 10 -4.706 36.485 4.965 1.00 1.00 O ATOM 1556 CB THR B 10 -2.361 37.911 3.369 1.00 1.00 C ATOM 1557 OG1 THR B 10 -2.735 39.282 3.390 1.00 1.00 O ATOM 1558 CG2 THR B 10 -1.211 37.711 2.379 1.00 1.00 C ATOM 0 HA THR B 10 -3.263 36.016 2.873 1.00 1.00 H new ATOM 0 HB THR B 10 -2.041 37.607 4.365 1.00 1.00 H new ATOM 0 HG1 THR B 10 -3.350 39.465 2.649 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.357 38.315 2.687 1.00 1.00 H new ATOM 0 HG22 THR B 10 -0.925 36.659 2.362 1.00 1.00 H new ATOM 0 HG23 THR B 10 -1.531 38.016 1.383 1.00 1.00 H new ATOM 1566 N ASP B 11 -5.605 38.115 3.701 1.00 1.00 N ATOM 1567 CA ASP B 11 -6.727 38.332 4.606 1.00 1.00 C ATOM 1568 C ASP B 11 -7.635 37.107 4.632 1.00 1.00 C ATOM 1569 O ASP B 11 -8.203 36.765 5.669 1.00 1.00 O ATOM 1570 CB ASP B 11 -7.531 39.555 4.157 1.00 1.00 C ATOM 1571 CG ASP B 11 -8.452 40.016 5.281 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -8.658 39.247 6.206 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -8.936 41.134 5.203 1.00 1.00 O ATOM 0 H ASP B 11 -5.603 38.713 2.875 1.00 1.00 H new ATOM 0 HA ASP B 11 -6.335 38.503 5.609 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -6.854 40.362 3.876 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -8.118 39.309 3.272 1.00 1.00 H new ATOM 1578 N THR B 12 -7.774 36.457 3.481 1.00 1.00 N ATOM 1579 CA THR B 12 -8.628 35.280 3.378 1.00 1.00 C ATOM 1580 C THR B 12 -7.950 34.062 3.999 1.00 1.00 C ATOM 1581 O THR B 12 -8.574 33.310 4.748 1.00 1.00 O ATOM 1582 CB THR B 12 -8.946 34.996 1.909 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.778 34.518 1.256 1.00 1.00 O ATOM 1584 CG2 THR B 12 -9.417 36.285 1.232 1.00 1.00 C ATOM 0 H THR B 12 -7.310 36.723 2.613 1.00 1.00 H new ATOM 0 HA THR B 12 -9.552 35.478 3.921 1.00 1.00 H new ATOM 0 HB THR B 12 -9.732 34.243 1.845 1.00 1.00 H new ATOM 0 HG1 THR B 12 -7.981 34.334 0.315 1.00 1.00 H new ATOM 0 HG21 THR B 12 -9.644 36.084 0.185 1.00 1.00 H new ATOM 0 HG22 THR B 12 -10.312 36.653 1.733 1.00 1.00 H new ATOM 0 HG23 THR B 12 -8.631 37.037 1.295 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.677 33.864 3.673 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.937 32.721 4.195 1.00 1.00 C ATOM 1594 C LEU B 13 -6.044 32.669 5.716 1.00 1.00 C ATOM 1595 O LEU B 13 -5.810 31.627 6.330 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.467 32.818 3.776 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.754 31.474 3.986 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.268 30.408 3.001 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.247 31.687 3.795 1.00 1.00 C ATOM 0 H LEU B 13 -6.140 34.474 3.056 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.367 31.807 3.784 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -4.401 33.111 2.728 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.969 33.595 4.356 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.960 31.114 4.994 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -3.744 29.468 3.175 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.337 30.260 3.151 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.087 30.740 1.979 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -1.725 30.742 3.941 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.056 32.055 2.787 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.888 32.416 4.521 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.448 33.788 6.312 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.634 33.857 7.759 1.00 1.00 C ATOM 1613 C GLU B 14 -8.026 33.360 8.139 1.00 1.00 C ATOM 1614 O GLU B 14 -8.190 32.616 9.106 1.00 1.00 O ATOM 1615 CB GLU B 14 -6.461 35.301 8.235 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.981 35.684 8.180 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.790 37.107 8.696 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -5.047 38.030 7.941 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -4.383 37.252 9.837 1.00 1.00 O ATOM 0 H GLU B 14 -6.652 34.656 5.818 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.888 33.223 8.238 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -7.045 35.974 7.607 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.837 35.407 9.253 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -4.395 34.989 8.781 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.615 35.608 7.156 1.00 1.00 H new ATOM 1626 N ARG B 15 -9.030 33.807 7.391 1.00 1.00 N ATOM 1627 CA ARG B 15 -10.412 33.434 7.672 1.00 1.00 C ATOM 1628 C ARG B 15 -10.608 31.923 7.580 1.00 1.00 C ATOM 1629 O ARG B 15 -11.207 31.312 8.465 1.00 1.00 O ATOM 1630 CB ARG B 15 -11.347 34.125 6.679 1.00 1.00 C ATOM 1631 CG ARG B 15 -11.224 35.644 6.830 1.00 1.00 C ATOM 1632 CD ARG B 15 -12.207 36.332 5.881 1.00 1.00 C ATOM 1633 NE ARG B 15 -11.922 37.759 5.807 1.00 1.00 N ATOM 1634 CZ ARG B 15 -12.700 38.580 5.110 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -13.729 38.110 4.459 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -12.434 39.858 5.075 1.00 1.00 N ATOM 0 H ARG B 15 -8.913 34.426 6.589 1.00 1.00 H new ATOM 0 HA ARG B 15 -10.646 33.752 8.688 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -11.095 33.829 5.661 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -12.376 33.814 6.856 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -11.431 35.936 7.860 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -10.205 35.961 6.608 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.136 35.888 4.888 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -13.228 36.176 6.228 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.111 38.134 6.299 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -13.936 37.112 4.485 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -14.326 38.741 3.924 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.629 40.226 5.583 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -13.031 40.489 4.540 1.00 1.00 H new ATOM 1650 N VAL B 16 -10.140 31.332 6.485 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.312 29.899 6.267 1.00 1.00 C ATOM 1652 C VAL B 16 -9.939 29.108 7.517 1.00 1.00 C ATOM 1653 O VAL B 16 -10.358 27.963 7.680 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.447 29.440 5.092 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -10.028 29.990 3.787 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -8.022 29.964 5.274 1.00 1.00 C ATOM 0 H VAL B 16 -9.642 31.819 5.739 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.362 29.714 6.040 1.00 1.00 H new ATOM 0 HB VAL B 16 -9.433 28.351 5.054 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.413 29.664 2.949 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -11.045 29.619 3.657 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.041 31.079 3.825 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -7.405 29.637 4.437 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -8.037 31.053 5.311 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -7.607 29.575 6.204 1.00 1.00 H new ATOM 1666 N THR B 17 -9.158 29.724 8.400 1.00 1.00 N ATOM 1667 CA THR B 17 -8.742 29.072 9.640 1.00 1.00 C ATOM 1668 C THR B 17 -9.724 29.374 10.768 1.00 1.00 C ATOM 1669 O THR B 17 -9.988 28.524 11.618 1.00 1.00 O ATOM 1670 CB THR B 17 -7.349 29.568 10.037 1.00 1.00 C ATOM 1671 OG1 THR B 17 -7.459 30.854 10.630 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.462 29.654 8.793 1.00 1.00 C ATOM 0 H THR B 17 -8.801 30.672 8.281 1.00 1.00 H new ATOM 0 HA THR B 17 -8.721 27.995 9.473 1.00 1.00 H new ATOM 0 HB THR B 17 -6.905 28.873 10.750 1.00 1.00 H new ATOM 0 HG1 THR B 17 -7.405 31.541 9.933 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.471 30.007 9.077 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.379 28.668 8.336 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.904 30.348 8.078 1.00 1.00 H new ATOM 1680 N GLU B 18 -10.210 30.610 10.805 1.00 1.00 N ATOM 1681 CA GLU B 18 -11.102 31.043 11.875 1.00 1.00 C ATOM 1682 C GLU B 18 -12.460 30.350 11.792 1.00 1.00 C ATOM 1683 O GLU B 18 -13.182 30.273 12.786 1.00 1.00 O ATOM 1684 CB GLU B 18 -11.303 32.558 11.799 1.00 1.00 C ATOM 1685 CG GLU B 18 -12.269 33.002 12.900 1.00 1.00 C ATOM 1686 CD GLU B 18 -12.204 34.516 13.067 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -11.214 34.992 13.600 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -13.143 35.179 12.658 1.00 1.00 O ATOM 0 H GLU B 18 -10.003 31.327 10.110 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.638 30.772 12.824 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -10.347 33.068 11.912 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.698 32.834 10.821 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -13.285 32.698 12.649 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -12.013 32.512 13.840 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.818 29.867 10.607 1.00 1.00 N ATOM 1696 CA ILE B 19 -14.112 29.216 10.430 1.00 1.00 C ATOM 1697 C ILE B 19 -14.122 27.837 11.084 1.00 1.00 C ATOM 1698 O ILE B 19 -15.169 27.358 11.519 1.00 1.00 O ATOM 1699 CB ILE B 19 -14.443 29.081 8.943 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.257 28.457 8.207 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.734 30.464 8.357 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.694 28.021 6.807 1.00 1.00 C ATOM 0 H ILE B 19 -12.241 29.912 9.767 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.868 29.837 10.911 1.00 1.00 H new ATOM 0 HB ILE B 19 -15.319 28.443 8.825 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -12.441 29.176 8.137 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.880 27.600 8.765 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -14.970 30.368 7.297 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.581 30.909 8.878 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -13.858 31.102 8.477 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -12.848 27.576 6.284 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -14.496 27.288 6.888 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.050 28.888 6.250 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.957 27.200 11.147 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.860 25.874 11.746 1.00 1.00 C ATOM 1716 C PHE B 20 -12.908 25.961 13.268 1.00 1.00 C ATOM 1717 O PHE B 20 -13.822 25.434 13.900 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.556 25.198 11.314 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.655 24.782 9.864 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.560 23.781 9.489 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.845 25.390 8.896 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.657 23.390 8.148 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.942 24.999 7.556 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.848 24.000 7.182 1.00 1.00 C ATOM 0 H PHE B 20 -12.076 27.575 10.795 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.709 25.283 11.403 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.718 25.882 11.450 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.362 24.327 11.940 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.184 23.310 10.235 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -10.145 26.161 9.184 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.355 22.618 7.859 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.318 25.468 6.810 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.923 23.699 6.147 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.913 26.621 13.851 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.848 26.752 15.302 1.00 1.00 C ATOM 1736 C LYS B 21 -13.180 27.237 15.864 1.00 1.00 C ATOM 1737 O LYS B 21 -13.478 27.033 17.041 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.742 27.738 15.688 1.00 1.00 C ATOM 1739 CG LYS B 21 -9.390 27.221 15.186 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.257 27.954 15.908 1.00 1.00 C ATOM 1741 CE LYS B 21 -8.390 29.461 15.681 1.00 1.00 C ATOM 1742 NZ LYS B 21 -8.689 29.723 14.245 1.00 1.00 N ATOM 0 H LYS B 21 -11.148 27.069 13.347 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.628 25.771 15.723 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.949 28.718 15.259 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.715 27.863 16.770 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -9.312 26.148 15.362 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -9.308 27.375 14.110 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.290 27.733 16.975 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -7.292 27.605 15.540 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -9.184 29.865 16.308 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -7.468 29.966 15.969 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -8.546 30.732 14.039 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -8.054 29.155 13.649 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -9.676 29.465 14.043 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.962 27.904 15.024 1.00 1.00 N ATOM 1757 CA ALA B 22 -15.246 28.447 15.454 1.00 1.00 C ATOM 1758 C ALA B 22 -16.113 27.370 16.101 1.00 1.00 C ATOM 1759 O ALA B 22 -16.927 27.665 16.975 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.985 29.042 14.253 1.00 1.00 C ATOM 0 H ALA B 22 -13.732 28.082 14.046 1.00 1.00 H new ATOM 0 HA ALA B 22 -15.053 29.224 16.194 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.943 29.446 14.579 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -15.385 29.840 13.815 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -16.154 28.264 13.508 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.958 26.124 15.652 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.749 25.002 16.167 1.00 1.00 C ATOM 1768 C LEU B 23 -15.849 23.947 16.803 1.00 1.00 C ATOM 1769 O LEU B 23 -16.092 22.748 16.666 1.00 1.00 O ATOM 1770 CB LEU B 23 -17.586 24.373 15.042 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.777 24.208 13.746 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -15.750 23.076 13.878 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.743 23.878 12.603 1.00 1.00 C ATOM 0 H LEU B 23 -15.288 25.864 14.928 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.421 25.388 16.933 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -17.955 23.400 15.365 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -18.459 24.996 14.848 1.00 1.00 H new ATOM 0 HG LEU B 23 -16.242 25.136 13.545 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -15.192 22.981 12.947 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.062 23.302 14.692 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -16.266 22.139 14.089 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.182 23.758 11.676 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.272 22.952 12.830 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -18.463 24.689 12.489 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.819 24.397 17.513 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.898 23.476 18.170 1.00 1.00 C ATOM 1787 C GLY B 24 -14.594 22.707 19.288 1.00 1.00 C ATOM 1788 O GLY B 24 -14.850 21.510 19.165 1.00 1.00 O ATOM 0 H GLY B 24 -14.602 25.385 17.648 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -13.496 22.775 17.438 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.053 24.031 18.578 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.884 23.399 20.385 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.537 22.770 21.528 1.00 1.00 C ATOM 1794 C ASP B 25 -16.702 21.897 21.074 1.00 1.00 C ATOM 1795 O ASP B 25 -17.429 22.249 20.145 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.044 23.846 22.491 1.00 1.00 C ATOM 1797 CG ASP B 25 -14.867 24.531 23.177 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -14.268 25.395 22.559 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -14.584 24.183 24.312 1.00 1.00 O ATOM 0 H ASP B 25 -14.678 24.391 20.507 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.809 22.138 22.036 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.637 24.582 21.947 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.699 23.397 23.238 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.858 20.747 21.721 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.920 19.812 21.362 1.00 1.00 C ATOM 1806 C TYR B 26 -19.294 20.408 21.661 1.00 1.00 C ATOM 1807 O TYR B 26 -20.319 19.849 21.269 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.742 18.503 22.136 1.00 1.00 C ATOM 1809 CG TYR B 26 -17.434 18.811 23.582 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -16.112 19.034 23.984 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -18.472 18.873 24.520 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -15.826 19.320 25.324 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -18.186 19.158 25.861 1.00 1.00 C ATOM 1814 CZ TYR B 26 -16.864 19.383 26.263 1.00 1.00 C ATOM 1815 OH TYR B 26 -16.582 19.664 27.584 1.00 1.00 O ATOM 0 H TYR B 26 -16.266 20.440 22.493 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.857 19.613 20.292 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.648 17.901 22.066 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.935 17.916 21.698 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -15.312 18.985 23.260 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -19.492 18.701 24.210 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -14.806 19.492 25.634 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -18.986 19.204 26.585 1.00 1.00 H new ATOM 0 HH TYR B 26 -17.414 19.671 28.102 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.312 21.525 22.381 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.567 22.170 22.757 1.00 1.00 C ATOM 1827 C ASN B 27 -21.077 23.075 21.640 1.00 1.00 C ATOM 1828 O ASN B 27 -22.269 23.090 21.336 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.356 23.002 24.023 1.00 1.00 C ATOM 1830 CG ASN B 27 -19.895 22.104 25.166 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -20.340 20.963 25.279 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -19.020 22.555 26.024 1.00 1.00 N ATOM 0 H ASN B 27 -18.475 22.002 22.715 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.309 21.392 22.938 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.614 23.779 23.838 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -21.283 23.505 24.296 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -18.704 21.961 26.790 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -18.653 23.502 25.928 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.173 23.853 21.054 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.546 24.787 19.999 1.00 1.00 C ATOM 1841 C ARG B 28 -20.937 24.034 18.728 1.00 1.00 C ATOM 1842 O ARG B 28 -21.741 24.522 17.934 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.373 25.738 19.715 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.353 26.892 20.727 1.00 1.00 C ATOM 1845 CD ARG B 28 -19.331 26.360 22.168 1.00 1.00 C ATOM 1846 NE ARG B 28 -20.690 26.127 22.644 1.00 1.00 N ATOM 1847 CZ ARG B 28 -20.963 26.051 23.942 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -20.003 26.172 24.818 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -22.189 25.856 24.342 1.00 1.00 N ATOM 0 H ARG B 28 -19.181 23.855 21.291 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.407 25.368 20.329 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.433 25.189 19.764 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.458 26.136 18.704 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -18.478 27.518 20.553 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -20.230 27.523 20.582 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -18.759 25.433 22.212 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.828 27.075 22.819 1.00 1.00 H new ATOM 0 HE ARG B 28 -21.446 26.020 21.967 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -19.044 26.325 24.506 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -20.212 26.114 25.815 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -22.940 25.762 23.658 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -22.397 25.798 25.339 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.346 22.861 18.521 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.625 22.083 17.318 1.00 1.00 C ATOM 1865 C ILE B 29 -21.943 21.323 17.448 1.00 1.00 C ATOM 1866 O ILE B 29 -22.590 21.016 16.446 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.481 21.101 17.053 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -19.635 20.507 15.651 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -19.504 19.975 18.091 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.455 19.578 15.360 1.00 1.00 C ATOM 0 H ILE B 29 -19.679 22.432 19.162 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.711 22.774 16.479 1.00 1.00 H new ATOM 0 HB ILE B 29 -18.531 21.631 17.125 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -20.572 19.956 15.579 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -19.676 21.304 14.909 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -18.686 19.282 17.894 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -19.389 20.398 19.089 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.453 19.443 18.030 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -18.563 19.154 14.362 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.525 20.143 15.415 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -18.435 18.774 16.095 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.324 20.993 18.679 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.549 20.237 18.910 1.00 1.00 C ATOM 1884 C ARG B 30 -24.780 21.094 18.638 1.00 1.00 C ATOM 1885 O ARG B 30 -25.805 20.591 18.177 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.586 19.742 20.357 1.00 1.00 C ATOM 1887 CG ARG B 30 -24.764 18.784 20.539 1.00 1.00 C ATOM 1888 CD ARG B 30 -24.686 18.137 21.924 1.00 1.00 C ATOM 1889 NE ARG B 30 -23.558 17.217 21.986 1.00 1.00 N ATOM 1890 CZ ARG B 30 -23.303 16.518 23.088 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.065 16.659 24.139 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -22.291 15.695 23.121 1.00 1.00 N ATOM 0 H ARG B 30 -21.807 21.235 19.524 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.559 19.388 18.227 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -22.652 19.237 20.604 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -23.682 20.587 21.039 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.705 19.323 20.430 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -24.745 18.016 19.766 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -24.579 18.907 22.688 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -25.612 17.603 22.137 1.00 1.00 H new ATOM 0 HE ARG B 30 -22.954 17.107 21.171 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -24.854 17.305 24.114 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -23.871 16.124 24.985 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -21.694 15.587 22.301 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -22.097 15.159 23.967 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.672 22.390 18.911 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.787 23.298 18.671 1.00 1.00 C ATOM 1908 C ILE B 31 -25.930 23.567 17.178 1.00 1.00 C ATOM 1909 O ILE B 31 -27.031 23.801 16.682 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.570 24.618 19.413 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -24.163 25.139 19.120 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -25.728 24.391 20.919 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.008 26.549 19.696 1.00 1.00 C ATOM 0 H ILE B 31 -23.835 22.831 19.294 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.699 22.830 19.042 1.00 1.00 H new ATOM 0 HB ILE B 31 -26.306 25.349 19.078 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -23.419 24.473 19.557 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -23.986 25.153 18.045 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -25.573 25.332 21.447 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.731 24.019 21.128 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -24.992 23.661 21.256 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -23.004 26.919 19.486 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -24.742 27.212 19.238 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -24.167 26.521 20.774 1.00 1.00 H new ATOM 1925 N MET B 32 -24.811 23.513 16.464 1.00 1.00 N ATOM 1926 CA MET B 32 -24.824 23.732 15.023 1.00 1.00 C ATOM 1927 C MET B 32 -25.463 22.543 14.313 1.00 1.00 C ATOM 1928 O MET B 32 -26.219 22.712 13.355 1.00 1.00 O ATOM 1929 CB MET B 32 -23.393 23.934 14.515 1.00 1.00 C ATOM 1930 CG MET B 32 -23.403 24.314 13.031 1.00 1.00 C ATOM 1931 SD MET B 32 -23.614 22.824 12.025 1.00 1.00 S ATOM 1932 CE MET B 32 -22.758 23.425 10.547 1.00 1.00 C ATOM 0 H MET B 32 -23.889 23.321 16.856 1.00 1.00 H new ATOM 0 HA MET B 32 -25.411 24.625 14.809 1.00 1.00 H new ATOM 0 HB2 MET B 32 -22.902 24.716 15.094 1.00 1.00 H new ATOM 0 HB3 MET B 32 -22.816 23.020 14.659 1.00 1.00 H new ATOM 0 HG2 MET B 32 -24.211 25.018 12.831 1.00 1.00 H new ATOM 0 HG3 MET B 32 -22.471 24.815 12.767 1.00 1.00 H new ATOM 0 HE1 MET B 32 -22.949 22.747 9.715 1.00 1.00 H new ATOM 0 HE2 MET B 32 -23.123 24.421 10.295 1.00 1.00 H new ATOM 0 HE3 MET B 32 -21.686 23.470 10.740 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.151 21.341 14.785 1.00 1.00 N ATOM 1943 CA GLU B 33 -25.698 20.128 14.186 1.00 1.00 C ATOM 1944 C GLU B 33 -27.222 20.143 14.228 1.00 1.00 C ATOM 1945 O GLU B 33 -27.882 19.641 13.320 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.177 18.899 14.934 1.00 1.00 C ATOM 1947 CG GLU B 33 -25.711 17.627 14.272 1.00 1.00 C ATOM 1948 CD GLU B 33 -25.049 16.401 14.891 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -24.985 16.336 16.107 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -24.617 15.544 14.138 1.00 1.00 O ATOM 0 H GLU B 33 -24.526 21.180 15.575 1.00 1.00 H new ATOM 0 HA GLU B 33 -25.379 20.085 13.145 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -24.087 18.893 14.929 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -25.490 18.937 15.977 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -26.792 17.569 14.396 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -25.514 17.655 13.200 1.00 1.00 H new ATOM 1957 N LEU B 34 -27.774 20.710 15.295 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.223 20.768 15.452 1.00 1.00 C ATOM 1959 C LEU B 34 -29.840 21.666 14.384 1.00 1.00 C ATOM 1960 O LEU B 34 -30.879 21.340 13.811 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.564 21.296 16.850 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.075 21.507 17.007 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -31.835 20.227 16.638 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.370 21.881 18.462 1.00 1.00 C ATOM 0 H LEU B 34 -27.246 21.133 16.058 1.00 1.00 H new ATOM 0 HA LEU B 34 -29.634 19.765 15.335 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.212 20.592 17.604 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.042 22.237 17.024 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.401 22.306 16.341 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -32.906 20.393 16.755 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -31.620 19.962 15.603 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.520 19.415 17.294 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.442 22.034 18.588 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.039 21.077 19.119 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.840 22.799 18.716 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.194 22.797 14.121 1.00 1.00 N ATOM 1977 CA LEU B 35 -29.693 23.733 13.120 1.00 1.00 C ATOM 1978 C LEU B 35 -29.560 23.149 11.718 1.00 1.00 C ATOM 1979 O LEU B 35 -30.095 23.697 10.756 1.00 1.00 O ATOM 1980 CB LEU B 35 -28.916 25.050 13.195 1.00 1.00 C ATOM 1981 CG LEU B 35 -28.943 25.603 14.624 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -27.951 26.764 14.725 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.350 26.094 14.984 1.00 1.00 C ATOM 0 H LEU B 35 -28.331 23.086 14.582 1.00 1.00 H new ATOM 0 HA LEU B 35 -30.747 23.918 13.327 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -27.885 24.890 12.879 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.351 25.776 12.508 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.665 24.812 15.320 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.962 27.165 15.738 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -26.949 26.408 14.487 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.235 27.547 14.022 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.350 26.483 16.002 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.648 26.883 14.294 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.054 25.265 14.912 1.00 1.00 H new ATOM 1995 N SER B 36 -28.861 22.023 11.610 1.00 1.00 N ATOM 1996 CA SER B 36 -28.686 21.366 10.320 1.00 1.00 C ATOM 1997 C SER B 36 -29.925 20.548 9.972 1.00 1.00 C ATOM 1998 O SER B 36 -30.387 20.556 8.830 1.00 1.00 O ATOM 1999 CB SER B 36 -27.465 20.445 10.364 1.00 1.00 C ATOM 2000 OG SER B 36 -26.364 21.147 10.922 1.00 1.00 O ATOM 0 H SER B 36 -28.410 21.550 12.393 1.00 1.00 H new ATOM 0 HA SER B 36 -28.536 22.131 9.558 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.685 19.559 10.960 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.219 20.100 9.359 1.00 1.00 H new ATOM 0 HG SER B 36 -26.591 21.445 11.828 1.00 1.00 H new ATOM 2006 N VAL B 37 -30.457 19.843 10.965 1.00 1.00 N ATOM 2007 CA VAL B 37 -31.643 19.019 10.762 1.00 1.00 C ATOM 2008 C VAL B 37 -32.908 19.870 10.821 1.00 1.00 C ATOM 2009 O VAL B 37 -33.864 19.628 10.085 1.00 1.00 O ATOM 2010 CB VAL B 37 -31.709 17.933 11.837 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -32.941 17.056 11.602 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -30.448 17.069 11.766 1.00 1.00 C ATOM 0 H VAL B 37 -30.087 19.826 11.915 1.00 1.00 H new ATOM 0 HA VAL B 37 -31.577 18.557 9.777 1.00 1.00 H new ATOM 0 HB VAL B 37 -31.777 18.399 12.820 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -32.988 16.282 12.368 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -33.840 17.671 11.651 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -32.874 16.590 10.619 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -30.494 16.295 12.532 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -30.381 16.603 10.783 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -29.570 17.693 11.933 1.00 1.00 H new ATOM 2022 N SER B 38 -32.910 20.861 11.706 1.00 1.00 N ATOM 2023 CA SER B 38 -34.070 21.733 11.856 1.00 1.00 C ATOM 2024 C SER B 38 -33.728 22.946 12.716 1.00 1.00 C ATOM 2025 O SER B 38 -32.847 22.885 13.573 1.00 1.00 O ATOM 2026 CB SER B 38 -35.222 20.958 12.498 1.00 1.00 C ATOM 2027 OG SER B 38 -35.643 19.926 11.618 1.00 1.00 O ATOM 0 H SER B 38 -32.129 21.080 12.325 1.00 1.00 H new ATOM 0 HA SER B 38 -34.369 22.080 10.867 1.00 1.00 H new ATOM 0 HB2 SER B 38 -34.903 20.532 13.449 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.053 21.630 12.712 1.00 1.00 H new ATOM 0 HG SER B 38 -35.238 20.063 10.736 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.434 24.048 12.480 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.199 25.273 13.235 1.00 1.00 C ATOM 2035 C GLU B 39 -34.682 25.123 14.674 1.00 1.00 C ATOM 2036 O GLU B 39 -35.471 24.233 14.986 1.00 1.00 O ATOM 2037 CB GLU B 39 -34.908 26.455 12.563 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.427 26.351 12.736 1.00 1.00 C ATOM 2039 CD GLU B 39 -36.924 24.979 12.294 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.902 24.071 13.108 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -37.314 24.855 11.145 1.00 1.00 O ATOM 0 H GLU B 39 -35.169 24.117 11.776 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.126 25.464 13.249 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -34.552 27.391 12.994 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.659 26.478 11.502 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -36.692 26.521 13.779 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -36.919 27.128 12.151 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.195 25.999 15.550 1.00 1.00 N ATOM 2049 CA ALA B 40 -34.575 25.957 16.958 1.00 1.00 C ATOM 2050 C ALA B 40 -34.366 27.319 17.612 1.00 1.00 C ATOM 2051 O ALA B 40 -33.446 28.055 17.254 1.00 1.00 O ATOM 2052 CB ALA B 40 -33.740 24.906 17.691 1.00 1.00 C ATOM 0 H ALA B 40 -33.540 26.743 15.310 1.00 1.00 H new ATOM 0 HA ALA B 40 -35.631 25.694 17.022 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.029 24.880 18.742 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -33.912 23.927 17.243 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -32.683 25.161 17.611 1.00 1.00 H new ATOM 2058 N SER B 41 -35.217 27.644 18.581 1.00 1.00 N ATOM 2059 CA SER B 41 -35.111 28.916 19.291 1.00 1.00 C ATOM 2060 C SER B 41 -34.061 28.827 20.394 1.00 1.00 C ATOM 2061 O SER B 41 -33.621 27.736 20.757 1.00 1.00 O ATOM 2062 CB SER B 41 -36.464 29.283 19.904 1.00 1.00 C ATOM 2063 OG SER B 41 -37.362 29.662 18.871 1.00 1.00 O ATOM 0 H SER B 41 -35.984 27.048 18.892 1.00 1.00 H new ATOM 0 HA SER B 41 -34.811 29.685 18.579 1.00 1.00 H new ATOM 0 HB2 SER B 41 -36.867 28.435 20.458 1.00 1.00 H new ATOM 0 HB3 SER B 41 -36.344 30.101 20.615 1.00 1.00 H new ATOM 0 HG SER B 41 -38.230 29.896 19.261 1.00 1.00 H new ATOM 2069 N VAL B 42 -33.660 29.978 20.921 1.00 1.00 N ATOM 2070 CA VAL B 42 -32.653 30.016 21.976 1.00 1.00 C ATOM 2071 C VAL B 42 -33.057 29.125 23.147 1.00 1.00 C ATOM 2072 O VAL B 42 -32.301 28.244 23.558 1.00 1.00 O ATOM 2073 CB VAL B 42 -32.467 31.452 22.471 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -31.348 31.488 23.515 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.094 32.354 21.293 1.00 1.00 C ATOM 0 H VAL B 42 -34.014 30.892 20.638 1.00 1.00 H new ATOM 0 HA VAL B 42 -31.715 29.646 21.562 1.00 1.00 H new ATOM 0 HB VAL B 42 -33.396 31.806 22.919 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -31.214 32.510 23.869 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -31.613 30.845 24.354 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -30.420 31.135 23.066 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -31.962 33.377 21.646 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.165 32.002 20.845 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -32.889 32.327 20.548 1.00 1.00 H new ATOM 2085 N GLY B 43 -34.244 29.371 23.692 1.00 1.00 N ATOM 2086 CA GLY B 43 -34.727 28.596 24.829 1.00 1.00 C ATOM 2087 C GLY B 43 -34.867 27.121 24.467 1.00 1.00 C ATOM 2088 O GLY B 43 -34.795 26.250 25.335 1.00 1.00 O ATOM 0 H GLY B 43 -34.885 30.095 23.368 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.038 28.704 25.666 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -35.690 28.987 25.157 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.090 26.846 23.185 1.00 1.00 N ATOM 2093 CA HIS B 44 -35.266 25.472 22.730 1.00 1.00 C ATOM 2094 C HIS B 44 -33.940 24.718 22.738 1.00 1.00 C ATOM 2095 O HIS B 44 -33.921 23.486 22.751 1.00 1.00 O ATOM 2096 CB HIS B 44 -35.848 25.463 21.315 1.00 1.00 C ATOM 2097 CG HIS B 44 -36.191 24.052 20.925 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -35.218 23.111 20.626 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -37.394 23.403 20.787 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -35.844 21.960 20.326 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -37.172 22.081 20.407 1.00 1.00 N ATOM 0 H HIS B 44 -35.153 27.550 22.449 1.00 1.00 H new ATOM 0 HA HIS B 44 -35.953 24.974 23.414 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.738 26.090 21.272 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -35.129 25.882 20.611 1.00 1.00 H new ATOM 0 HD1 HIS B 44 -34.210 23.264 20.632 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -38.364 23.850 20.948 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -35.335 21.048 20.053 1.00 1.00 H new ATOM 2110 N ILE B 45 -32.834 25.455 22.722 1.00 1.00 N ATOM 2111 CA ILE B 45 -31.510 24.839 22.720 1.00 1.00 C ATOM 2112 C ILE B 45 -31.067 24.508 24.143 1.00 1.00 C ATOM 2113 O ILE B 45 -30.273 23.591 24.355 1.00 1.00 O ATOM 2114 CB ILE B 45 -30.497 25.788 22.071 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -30.841 25.963 20.590 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -29.086 25.205 22.192 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.053 27.142 20.018 1.00 1.00 C ATOM 0 H ILE B 45 -32.827 26.475 22.710 1.00 1.00 H new ATOM 0 HA ILE B 45 -31.560 23.913 22.147 1.00 1.00 H new ATOM 0 HB ILE B 45 -30.536 26.752 22.577 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -30.603 25.052 20.041 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -31.911 26.136 20.472 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -28.371 25.884 21.729 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -28.835 25.076 23.245 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -29.047 24.239 21.689 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -30.298 27.266 18.963 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -30.313 28.051 20.561 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -28.985 26.951 20.122 1.00 1.00 H new ATOM 2129 N SER B 46 -31.564 25.269 25.112 1.00 1.00 N ATOM 2130 CA SER B 46 -31.189 25.052 26.505 1.00 1.00 C ATOM 2131 C SER B 46 -31.301 23.577 26.874 1.00 1.00 C ATOM 2132 O SER B 46 -30.424 23.025 27.540 1.00 1.00 O ATOM 2133 CB SER B 46 -32.095 25.878 27.422 1.00 1.00 C ATOM 2134 OG SER B 46 -33.436 25.430 27.286 1.00 1.00 O ATOM 0 H SER B 46 -32.221 26.034 24.961 1.00 1.00 H new ATOM 0 HA SER B 46 -30.153 25.366 26.633 1.00 1.00 H new ATOM 0 HB2 SER B 46 -31.770 25.779 28.458 1.00 1.00 H new ATOM 0 HB3 SER B 46 -32.025 26.935 27.165 1.00 1.00 H new ATOM 0 HG SER B 46 -33.903 25.990 26.631 1.00 1.00 H new ATOM 2140 N HIS B 47 -32.394 22.950 26.455 1.00 1.00 N ATOM 2141 CA HIS B 47 -32.624 21.543 26.761 1.00 1.00 C ATOM 2142 C HIS B 47 -31.483 20.679 26.235 1.00 1.00 C ATOM 2143 O HIS B 47 -31.342 19.518 26.620 1.00 1.00 O ATOM 2144 CB HIS B 47 -33.943 21.087 26.135 1.00 1.00 C ATOM 2145 CG HIS B 47 -34.248 19.680 26.570 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -33.781 19.157 27.765 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -34.980 18.676 25.982 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -34.232 17.894 27.860 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -34.970 17.550 26.801 1.00 1.00 N ATOM 0 H HIS B 47 -33.131 23.391 25.905 1.00 1.00 H new ATOM 0 HA HIS B 47 -32.673 21.430 27.844 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -34.750 21.755 26.436 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -33.878 21.136 25.048 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -35.485 18.749 25.030 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -34.023 17.237 28.692 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -35.428 16.655 26.629 1.00 1.00 H new ATOM 2158 N GLN B 48 -30.671 21.251 25.352 1.00 1.00 N ATOM 2159 CA GLN B 48 -29.542 20.528 24.776 1.00 1.00 C ATOM 2160 C GLN B 48 -28.332 20.596 25.703 1.00 1.00 C ATOM 2161 O GLN B 48 -27.713 19.576 26.006 1.00 1.00 O ATOM 2162 CB GLN B 48 -29.175 21.128 23.417 1.00 1.00 C ATOM 2163 CG GLN B 48 -28.273 20.158 22.649 1.00 1.00 C ATOM 2164 CD GLN B 48 -27.749 20.824 21.381 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -28.395 20.764 20.335 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.606 21.453 21.410 1.00 1.00 N ATOM 0 H GLN B 48 -30.773 22.210 25.020 1.00 1.00 H new ATOM 0 HA GLN B 48 -29.832 19.485 24.648 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.079 21.331 22.843 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -28.665 22.081 23.556 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -27.439 19.849 23.278 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -28.830 19.257 22.393 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.072 21.501 22.278 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.246 21.896 20.565 1.00 1.00 H new ATOM 2175 N LEU B 49 -27.994 21.806 26.147 1.00 1.00 N ATOM 2176 CA LEU B 49 -26.849 22.017 27.033 1.00 1.00 C ATOM 2177 C LEU B 49 -27.206 23.002 28.142 1.00 1.00 C ATOM 2178 O LEU B 49 -26.454 23.938 28.415 1.00 1.00 O ATOM 2179 CB LEU B 49 -25.665 22.577 26.240 1.00 1.00 C ATOM 2180 CG LEU B 49 -25.232 21.595 25.144 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -24.231 22.299 24.223 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -24.584 20.347 25.759 1.00 1.00 C ATOM 0 H LEU B 49 -28.499 22.659 25.906 1.00 1.00 H new ATOM 0 HA LEU B 49 -26.580 21.057 27.472 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -25.940 23.532 25.792 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -24.829 22.770 26.913 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.108 21.279 24.577 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -23.914 21.613 23.438 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -24.703 23.172 23.773 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -23.363 22.614 24.802 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -24.284 19.664 24.964 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -23.707 20.639 26.336 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.300 19.850 26.414 1.00 1.00 H new ATOM 2194 N ASN B 50 -28.337 22.769 28.799 1.00 1.00 N ATOM 2195 CA ASN B 50 -28.762 23.614 29.911 1.00 1.00 C ATOM 2196 C ASN B 50 -28.479 25.091 29.637 1.00 1.00 C ATOM 2197 O ASN B 50 -28.956 25.648 28.648 1.00 1.00 O ATOM 2198 CB ASN B 50 -28.047 23.172 31.191 1.00 1.00 C ATOM 2199 CG ASN B 50 -28.647 23.891 32.395 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -29.861 24.080 32.465 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -27.863 24.302 33.353 1.00 1.00 N ATOM 0 H ASN B 50 -28.975 22.004 28.582 1.00 1.00 H new ATOM 0 HA ASN B 50 -29.839 23.501 30.031 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -28.141 22.093 31.317 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -26.982 23.393 31.118 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -28.256 24.782 34.163 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -26.857 24.144 33.292 1.00 1.00 H new ATOM 2208 N LEU B 51 -27.734 25.732 30.534 1.00 1.00 N ATOM 2209 CA LEU B 51 -27.437 27.153 30.396 1.00 1.00 C ATOM 2210 C LEU B 51 -28.725 27.921 30.101 1.00 1.00 C ATOM 2211 O LEU B 51 -29.822 27.385 30.256 1.00 1.00 O ATOM 2212 CB LEU B 51 -26.399 27.358 29.277 1.00 1.00 C ATOM 2213 CG LEU B 51 -24.971 27.255 29.828 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -24.758 25.896 30.497 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -23.972 27.415 28.680 1.00 1.00 C ATOM 0 H LEU B 51 -27.327 25.292 31.359 1.00 1.00 H new ATOM 0 HA LEU B 51 -27.017 27.535 31.326 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -26.547 26.611 28.497 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -26.545 28.334 28.815 1.00 1.00 H new ATOM 0 HG LEU B 51 -24.819 28.042 30.566 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -23.741 25.836 30.884 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -25.466 25.780 31.318 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -24.916 25.102 29.767 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -22.956 27.342 29.069 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -24.136 26.629 27.943 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -24.111 28.388 28.209 1.00 1.00 H new ATOM 2227 N SER B 52 -28.591 29.186 29.709 1.00 1.00 N ATOM 2228 CA SER B 52 -29.756 30.025 29.436 1.00 1.00 C ATOM 2229 C SER B 52 -29.429 31.097 28.400 1.00 1.00 C ATOM 2230 O SER B 52 -28.294 31.206 27.937 1.00 1.00 O ATOM 2231 CB SER B 52 -30.222 30.698 30.727 1.00 1.00 C ATOM 2232 OG SER B 52 -30.598 29.703 31.668 1.00 1.00 O ATOM 0 H SER B 52 -27.693 29.651 29.574 1.00 1.00 H new ATOM 0 HA SER B 52 -30.548 29.388 29.041 1.00 1.00 H new ATOM 0 HB2 SER B 52 -29.424 31.318 31.136 1.00 1.00 H new ATOM 0 HB3 SER B 52 -31.065 31.358 30.522 1.00 1.00 H new ATOM 0 HG SER B 52 -30.896 30.133 32.497 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.447 31.863 28.026 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.287 32.910 27.022 1.00 1.00 C ATOM 2240 C GLN B 53 -29.049 33.758 27.298 1.00 1.00 C ATOM 2241 O GLN B 53 -28.373 34.199 26.371 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.526 33.808 27.013 1.00 1.00 C ATOM 2243 CG GLN B 53 -31.352 34.908 25.964 1.00 1.00 C ATOM 2244 CD GLN B 53 -32.675 35.633 25.743 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -32.907 36.190 24.670 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -33.562 35.660 26.700 1.00 1.00 N ATOM 0 H GLN B 53 -31.392 31.780 28.402 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.165 32.431 26.050 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.415 33.217 26.792 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -31.675 34.250 27.998 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -30.590 35.616 26.291 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -31.004 34.475 25.026 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.368 35.198 27.588 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -34.449 36.143 26.560 1.00 1.00 H new ATOM 2255 N SER B 54 -28.770 34.010 28.572 1.00 1.00 N ATOM 2256 CA SER B 54 -27.626 34.836 28.942 1.00 1.00 C ATOM 2257 C SER B 54 -26.338 34.294 28.329 1.00 1.00 C ATOM 2258 O SER B 54 -25.600 35.022 27.664 1.00 1.00 O ATOM 2259 CB SER B 54 -27.486 34.876 30.464 1.00 1.00 C ATOM 2260 OG SER B 54 -26.915 33.659 30.918 1.00 1.00 O ATOM 0 H SER B 54 -29.314 33.658 29.360 1.00 1.00 H new ATOM 0 HA SER B 54 -27.796 35.842 28.560 1.00 1.00 H new ATOM 0 HB2 SER B 54 -26.859 35.717 30.760 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.462 35.027 30.926 1.00 1.00 H new ATOM 0 HG SER B 54 -26.823 33.684 31.893 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.060 33.020 28.585 1.00 1.00 N ATOM 2267 CA ASN B 55 -24.840 32.398 28.087 1.00 1.00 C ATOM 2268 C ASN B 55 -24.949 32.088 26.597 1.00 1.00 C ATOM 2269 O ASN B 55 -23.980 32.232 25.851 1.00 1.00 O ATOM 2270 CB ASN B 55 -24.569 31.105 28.859 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.648 31.368 30.360 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -25.509 30.817 31.043 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -23.795 32.186 30.915 1.00 1.00 N ATOM 0 H ASN B 55 -26.660 32.402 29.131 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.017 33.097 28.234 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.296 30.343 28.576 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -23.584 30.717 28.601 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -23.842 32.369 31.917 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -23.082 32.642 30.346 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.120 31.620 26.177 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.329 31.241 24.784 1.00 1.00 C ATOM 2282 C VAL B 56 -26.342 32.464 23.871 1.00 1.00 C ATOM 2283 O VAL B 56 -25.768 32.440 22.781 1.00 1.00 O ATOM 2284 CB VAL B 56 -27.655 30.492 24.649 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -27.900 30.144 23.179 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -27.596 29.205 25.474 1.00 1.00 C ATOM 0 H VAL B 56 -26.935 31.495 26.778 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.503 30.597 24.481 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.467 31.122 25.012 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -28.846 29.610 23.084 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -27.940 31.060 22.590 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.089 29.513 22.814 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.540 28.669 25.380 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -26.784 28.576 25.110 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.422 29.452 26.521 1.00 1.00 H new ATOM 2296 N SER B 57 -27.004 33.527 24.315 1.00 1.00 N ATOM 2297 CA SER B 57 -27.092 34.746 23.518 1.00 1.00 C ATOM 2298 C SER B 57 -25.705 35.331 23.278 1.00 1.00 C ATOM 2299 O SER B 57 -25.455 35.961 22.250 1.00 1.00 O ATOM 2300 CB SER B 57 -27.965 35.782 24.229 1.00 1.00 C ATOM 2301 OG SER B 57 -27.367 36.138 25.468 1.00 1.00 O ATOM 0 H SER B 57 -27.484 33.570 25.214 1.00 1.00 H new ATOM 0 HA SER B 57 -27.542 34.492 22.558 1.00 1.00 H new ATOM 0 HB2 SER B 57 -28.081 36.666 23.602 1.00 1.00 H new ATOM 0 HB3 SER B 57 -28.963 35.377 24.398 1.00 1.00 H new ATOM 0 HG SER B 57 -27.354 35.358 26.061 1.00 1.00 H new ATOM 2307 N HIS B 58 -24.802 35.103 24.226 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.438 35.599 24.096 1.00 1.00 C ATOM 2309 C HIS B 58 -22.646 34.720 23.133 1.00 1.00 C ATOM 2310 O HIS B 58 -21.926 35.219 22.268 1.00 1.00 O ATOM 2311 CB HIS B 58 -22.752 35.614 25.463 1.00 1.00 C ATOM 2312 CG HIS B 58 -23.359 36.696 26.314 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -24.545 37.326 25.973 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -22.952 37.275 27.491 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -24.809 38.238 26.924 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -23.869 38.250 27.874 1.00 1.00 N ATOM 0 H HIS B 58 -24.988 34.583 25.084 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.473 36.615 23.702 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -22.866 34.646 25.950 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -21.682 35.787 25.344 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -22.057 37.014 28.036 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -25.675 38.883 26.921 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -23.832 38.845 28.701 1.00 1.00 H new ATOM 2325 N GLN B 59 -22.806 33.409 23.275 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.119 32.467 22.401 1.00 1.00 C ATOM 2327 C GLN B 59 -22.580 32.646 20.958 1.00 1.00 C ATOM 2328 O GLN B 59 -21.762 32.726 20.041 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.402 31.034 22.856 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.441 30.073 22.155 1.00 1.00 C ATOM 2331 CD GLN B 59 -20.043 30.192 22.753 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -19.049 30.121 22.029 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -19.903 30.359 24.040 1.00 1.00 N ATOM 0 H GLN B 59 -23.401 32.977 23.982 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.048 32.660 22.456 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.286 30.956 23.937 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.433 30.766 22.625 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -21.801 29.049 22.256 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -21.408 30.295 21.088 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.726 30.418 24.639 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -18.970 30.431 24.446 1.00 1.00 H new ATOM 2342 N LEU B 60 -23.893 32.711 20.766 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.458 32.875 19.432 1.00 1.00 C ATOM 2344 C LEU B 60 -23.865 34.110 18.752 1.00 1.00 C ATOM 2345 O LEU B 60 -23.627 34.115 17.544 1.00 1.00 O ATOM 2346 CB LEU B 60 -25.990 32.993 19.548 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.710 32.423 18.314 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.125 33.028 17.034 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -26.608 30.890 18.263 1.00 1.00 C ATOM 0 H LEU B 60 -24.584 32.653 21.514 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.212 32.008 18.819 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.327 32.465 20.440 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.264 34.040 19.675 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.764 32.690 18.391 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -26.643 32.617 16.168 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -26.252 34.110 17.052 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -25.064 32.788 16.970 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -27.127 30.520 17.379 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -25.559 30.596 18.217 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -27.065 30.465 19.157 1.00 1.00 H new ATOM 2361 N LYS B 61 -23.605 35.146 19.541 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.036 36.378 19.006 1.00 1.00 C ATOM 2363 C LYS B 61 -21.696 36.108 18.330 1.00 1.00 C ATOM 2364 O LYS B 61 -21.330 36.780 17.366 1.00 1.00 O ATOM 2365 CB LYS B 61 -22.843 37.394 20.135 1.00 1.00 C ATOM 2366 CG LYS B 61 -22.576 38.780 19.541 1.00 1.00 C ATOM 2367 CD LYS B 61 -22.005 39.702 20.621 1.00 1.00 C ATOM 2368 CE LYS B 61 -22.976 39.778 21.802 1.00 1.00 C ATOM 2369 NZ LYS B 61 -24.368 39.927 21.294 1.00 1.00 N ATOM 0 H LYS B 61 -23.777 35.159 20.546 1.00 1.00 H new ATOM 0 HA LYS B 61 -23.726 36.780 18.264 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -23.731 37.423 20.767 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.010 37.093 20.770 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -21.876 38.701 18.709 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -23.500 39.199 19.142 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -21.038 39.329 20.957 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -21.838 40.698 20.211 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -22.895 38.878 22.411 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -22.720 40.621 22.443 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -24.946 40.420 22.005 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -24.359 40.479 20.412 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -24.773 38.987 21.110 1.00 1.00 H new ATOM 2383 N LEU B 62 -20.966 35.123 18.843 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.665 34.783 18.279 1.00 1.00 C ATOM 2385 C LEU B 62 -19.821 34.141 16.905 1.00 1.00 C ATOM 2386 O LEU B 62 -19.096 34.478 15.968 1.00 1.00 O ATOM 2387 CB LEU B 62 -18.923 33.822 19.211 1.00 1.00 C ATOM 2388 CG LEU B 62 -19.040 34.305 20.658 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -18.235 33.372 21.565 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -18.497 35.733 20.776 1.00 1.00 C ATOM 0 H LEU B 62 -21.249 34.552 19.639 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.090 35.703 18.172 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.339 32.819 19.119 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -17.874 33.760 18.923 1.00 1.00 H new ATOM 0 HG LEU B 62 -20.087 34.298 20.960 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -18.314 33.711 22.598 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.628 32.358 21.485 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.189 33.381 21.260 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -18.583 36.071 21.809 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.450 35.750 20.475 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -19.071 36.395 20.128 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.770 33.217 16.786 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.005 32.543 15.513 1.00 1.00 C ATOM 2404 C LEU B 63 -21.415 33.558 14.450 1.00 1.00 C ATOM 2405 O LEU B 63 -21.059 33.423 13.279 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.101 31.482 15.678 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.527 30.226 16.339 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -20.807 30.606 17.635 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -22.667 29.255 16.656 1.00 1.00 C ATOM 0 H LEU B 63 -21.382 32.920 17.546 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.084 32.055 15.196 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -22.915 31.881 16.284 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.522 31.229 14.705 1.00 1.00 H new ATOM 0 HG LEU B 63 -20.818 29.752 15.660 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -20.400 29.709 18.102 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -19.995 31.298 17.411 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -21.512 31.082 18.317 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -22.262 28.359 17.127 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.374 29.733 17.334 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -23.178 28.980 15.733 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.166 34.573 14.865 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.617 35.605 13.941 1.00 1.00 C ATOM 2423 C LYS B 64 -21.429 36.235 13.219 1.00 1.00 C ATOM 2424 O LYS B 64 -21.454 36.417 12.003 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.387 36.687 14.701 1.00 1.00 C ATOM 2426 CG LYS B 64 -23.919 37.729 13.712 1.00 1.00 C ATOM 2427 CD LYS B 64 -24.986 38.587 14.396 1.00 1.00 C ATOM 2428 CE LYS B 64 -24.387 39.280 15.622 1.00 1.00 C ATOM 2429 NZ LYS B 64 -25.272 40.402 16.040 1.00 1.00 N ATOM 0 H LYS B 64 -22.473 34.702 15.829 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.273 35.143 13.203 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.213 36.240 15.253 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -22.736 37.165 15.433 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.103 38.359 13.358 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.342 37.233 12.838 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -25.370 39.331 13.698 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -25.830 37.965 14.695 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -24.276 38.566 16.438 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -23.391 39.656 15.390 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -24.865 40.873 16.873 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -25.356 41.087 15.262 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -26.214 40.031 16.278 1.00 1.00 H new ATOM 2443 N SER B 65 -20.391 36.565 13.980 1.00 1.00 N ATOM 2444 CA SER B 65 -19.198 37.174 13.404 1.00 1.00 C ATOM 2445 C SER B 65 -18.669 36.330 12.248 1.00 1.00 C ATOM 2446 O SER B 65 -18.376 36.849 11.171 1.00 1.00 O ATOM 2447 CB SER B 65 -18.114 37.313 14.475 1.00 1.00 C ATOM 2448 OG SER B 65 -17.074 38.149 13.990 1.00 1.00 O ATOM 0 H SER B 65 -20.351 36.422 14.989 1.00 1.00 H new ATOM 0 HA SER B 65 -19.464 38.161 13.026 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.539 37.735 15.386 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.716 36.332 14.734 1.00 1.00 H new ATOM 0 HG SER B 65 -16.380 38.240 14.676 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.554 35.027 12.478 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.066 34.117 11.447 1.00 1.00 C ATOM 2456 C VAL B 66 -19.007 34.123 10.246 1.00 1.00 C ATOM 2457 O VAL B 66 -18.724 33.510 9.218 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.961 32.701 12.019 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -17.071 31.836 11.122 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.352 32.765 13.421 1.00 1.00 C ATOM 0 H VAL B 66 -18.790 34.579 13.363 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.081 34.449 11.120 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.957 32.261 12.066 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -17.003 30.831 11.538 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.501 31.787 10.122 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.074 32.274 11.067 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -17.276 31.758 13.831 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.359 33.210 13.366 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.987 33.372 14.066 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.130 34.822 10.386 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.112 34.899 9.310 1.00 1.00 C ATOM 2472 C HIS B 67 -21.654 33.510 8.988 1.00 1.00 C ATOM 2473 O HIS B 67 -22.272 33.298 7.944 1.00 1.00 O ATOM 2474 CB HIS B 67 -20.475 35.509 8.059 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.545 35.952 7.096 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -22.194 35.066 6.252 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -22.080 37.188 6.825 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -23.074 35.771 5.520 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -23.047 37.069 5.828 1.00 1.00 N ATOM 0 H HIS B 67 -20.381 35.340 11.228 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.936 35.533 9.637 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -19.851 36.358 8.337 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -19.824 34.778 7.580 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -22.033 34.060 6.196 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -21.795 38.110 7.310 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -23.724 35.339 4.773 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.404 32.564 9.888 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.855 31.190 9.690 1.00 1.00 C ATOM 2490 C LEU B 68 -23.336 31.058 10.033 1.00 1.00 C ATOM 2491 O LEU B 68 -23.968 30.049 9.720 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.025 30.247 10.571 1.00 1.00 C ATOM 2493 CG LEU B 68 -21.115 28.797 10.060 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -20.109 28.552 8.929 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -20.807 27.821 11.200 1.00 1.00 C ATOM 0 H LEU B 68 -20.894 32.722 10.757 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.720 30.921 8.642 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -19.984 30.571 10.577 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.381 30.297 11.600 1.00 1.00 H new ATOM 0 HG LEU B 68 -22.126 28.637 9.686 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -20.192 27.521 8.585 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -20.320 29.229 8.101 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.098 28.732 9.296 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -20.873 26.798 10.831 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.801 28.007 11.576 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -21.528 27.963 12.005 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.884 32.076 10.695 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.288 32.063 11.106 1.00 1.00 C ATOM 2509 C VAL B 69 -25.908 33.448 10.955 1.00 1.00 C ATOM 2510 O VAL B 69 -25.201 34.454 10.899 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.390 31.622 12.568 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -26.862 31.561 12.984 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.756 30.239 12.727 1.00 1.00 C ATOM 0 H VAL B 69 -23.377 32.921 10.959 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.828 31.364 10.467 1.00 1.00 H new ATOM 0 HB VAL B 69 -24.865 32.338 13.201 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -26.933 31.247 14.025 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -27.313 32.547 12.871 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -27.389 30.846 12.352 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.828 29.923 13.768 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -25.280 29.523 12.094 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -23.707 30.283 12.433 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.238 33.488 10.893 1.00 1.00 N ATOM 2524 CA LYS B 70 -27.976 34.741 10.748 1.00 1.00 C ATOM 2525 C LYS B 70 -29.207 34.732 11.648 1.00 1.00 C ATOM 2526 O LYS B 70 -29.734 33.671 11.983 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.411 34.917 9.291 1.00 1.00 C ATOM 2528 CG LYS B 70 -29.093 36.275 9.119 1.00 1.00 C ATOM 2529 CD LYS B 70 -29.383 36.515 7.635 1.00 1.00 C ATOM 2530 CE LYS B 70 -30.205 37.796 7.476 1.00 1.00 C ATOM 2531 NZ LYS B 70 -30.415 38.072 6.027 1.00 1.00 N ATOM 0 H LYS B 70 -27.830 32.659 10.941 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.328 35.568 11.038 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -27.546 34.847 8.632 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.094 34.117 9.006 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -30.020 36.303 9.691 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.454 37.067 9.509 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.449 36.599 7.080 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.927 35.667 7.218 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -31.165 37.690 7.980 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -29.689 38.633 7.946 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -30.974 38.942 5.917 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -29.494 38.190 5.559 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -30.925 37.276 5.592 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.650 35.920 12.058 1.00 1.00 N ATOM 2546 CA ALA B 71 -30.808 36.056 12.942 1.00 1.00 C ATOM 2547 C ALA B 71 -32.039 36.488 12.154 1.00 1.00 C ATOM 2548 O ALA B 71 -32.058 37.561 11.550 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.509 37.100 14.020 1.00 1.00 C ATOM 0 H ALA B 71 -29.222 36.807 11.791 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.007 35.089 13.404 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.372 37.201 14.678 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -29.643 36.784 14.602 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.298 38.060 13.548 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.077 35.654 12.184 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.331 35.952 11.494 1.00 1.00 C ATOM 2557 C LYS B 72 -35.344 36.546 12.469 1.00 1.00 C ATOM 2558 O LYS B 72 -35.718 35.908 13.454 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.906 34.669 10.889 1.00 1.00 C ATOM 2560 CG LYS B 72 -36.134 35.013 10.043 1.00 1.00 C ATOM 2561 CD LYS B 72 -36.657 33.744 9.365 1.00 1.00 C ATOM 2562 CE LYS B 72 -37.760 34.114 8.371 1.00 1.00 C ATOM 2563 NZ LYS B 72 -38.151 32.906 7.592 1.00 1.00 N ATOM 0 H LYS B 72 -33.074 34.763 12.681 1.00 1.00 H new ATOM 0 HA LYS B 72 -34.130 36.674 10.703 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.154 34.175 10.274 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.180 33.971 11.680 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -36.911 35.450 10.671 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.874 35.759 9.292 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -35.844 33.233 8.849 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -37.044 33.052 10.113 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -38.624 34.513 8.902 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -37.410 34.897 7.698 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -38.901 33.156 6.916 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -37.325 32.544 7.074 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -38.501 32.173 8.241 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.786 37.766 12.188 1.00 1.00 N ATOM 2578 CA ARG B 73 -36.761 38.433 13.044 1.00 1.00 C ATOM 2579 C ARG B 73 -38.169 37.926 12.748 1.00 1.00 C ATOM 2580 O ARG B 73 -38.722 38.192 11.680 1.00 1.00 O ATOM 2581 CB ARG B 73 -36.706 39.945 12.818 1.00 1.00 C ATOM 2582 CG ARG B 73 -35.254 40.420 12.887 1.00 1.00 C ATOM 2583 CD ARG B 73 -35.212 41.946 12.802 1.00 1.00 C ATOM 2584 NE ARG B 73 -33.833 42.419 12.849 1.00 1.00 N ATOM 2585 CZ ARG B 73 -33.056 42.383 11.772 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -33.518 41.909 10.648 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -31.829 42.825 11.839 1.00 1.00 N ATOM 0 H ARG B 73 -35.487 38.311 11.379 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.516 38.211 14.083 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.135 40.194 11.847 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -37.303 40.458 13.572 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -34.794 40.084 13.816 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -34.678 39.984 12.071 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -35.686 42.279 11.879 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -35.780 42.378 13.626 1.00 1.00 H new ATOM 0 HE ARG B 73 -33.458 42.784 13.725 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -34.477 41.565 10.595 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -32.920 41.882 9.822 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -31.468 43.197 12.717 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -31.231 42.798 11.013 1.00 1.00 H new ATOM 2601 N GLN B 74 -38.744 37.191 13.698 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.090 36.638 13.546 1.00 1.00 C ATOM 2603 C GLN B 74 -40.876 36.807 14.842 1.00 1.00 C ATOM 2604 O GLN B 74 -40.793 35.973 15.744 1.00 1.00 O ATOM 2605 CB GLN B 74 -39.999 35.151 13.197 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.360 34.651 12.705 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.633 35.180 11.301 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -42.734 35.652 11.018 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -40.691 35.128 10.399 1.00 1.00 N ATOM 0 H GLN B 74 -38.297 36.963 14.586 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.602 37.171 12.745 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.243 34.994 12.427 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.686 34.581 14.072 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -41.377 33.561 12.702 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.145 34.980 13.386 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -39.779 34.736 10.636 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -40.867 35.479 9.457 1.00 1.00 H new ATOM 2618 N GLY B 75 -41.624 37.903 14.936 1.00 1.00 N ATOM 2619 CA GLY B 75 -42.402 38.183 16.137 1.00 1.00 C ATOM 2620 C GLY B 75 -41.480 38.501 17.309 1.00 1.00 C ATOM 2621 O GLY B 75 -40.343 38.932 17.117 1.00 1.00 O ATOM 0 H GLY B 75 -41.707 38.606 14.201 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.072 39.023 15.956 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.027 37.324 16.381 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.974 38.284 18.524 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.178 38.549 19.717 1.00 1.00 C ATOM 2627 C GLN B 76 -40.097 37.488 19.888 1.00 1.00 C ATOM 2628 O GLN B 76 -39.230 37.604 20.753 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.079 38.564 20.954 1.00 1.00 C ATOM 2630 CG GLN B 76 -43.334 39.390 20.666 1.00 1.00 C ATOM 2631 CD GLN B 76 -42.944 40.793 20.214 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -42.119 41.445 20.854 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -43.492 41.300 19.143 1.00 1.00 N ATOM 0 H GLN B 76 -42.912 37.929 18.708 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.701 39.522 19.602 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -42.356 37.546 21.226 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -41.541 38.986 21.803 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -43.930 38.903 19.894 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -43.955 39.447 21.560 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -44.175 40.758 18.614 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -43.237 42.238 18.835 1.00 1.00 H new ATOM 2642 N SER B 77 -40.161 36.444 19.062 1.00 1.00 N ATOM 2643 CA SER B 77 -39.194 35.349 19.121 1.00 1.00 C ATOM 2644 C SER B 77 -38.096 35.541 18.081 1.00 1.00 C ATOM 2645 O SER B 77 -38.372 35.831 16.916 1.00 1.00 O ATOM 2646 CB SER B 77 -39.909 34.022 18.861 1.00 1.00 C ATOM 2647 OG SER B 77 -40.366 33.989 17.517 1.00 1.00 O ATOM 0 H SER B 77 -40.875 36.334 18.342 1.00 1.00 H new ATOM 0 HA SER B 77 -38.740 35.341 20.112 1.00 1.00 H new ATOM 0 HB2 SER B 77 -39.232 33.189 19.047 1.00 1.00 H new ATOM 0 HB3 SER B 77 -40.750 33.909 19.546 1.00 1.00 H new ATOM 0 HG SER B 77 -40.302 34.886 17.128 1.00 1.00 H new ATOM 2653 N MET B 78 -36.847 35.355 18.505 1.00 1.00 N ATOM 2654 CA MET B 78 -35.695 35.480 17.614 1.00 1.00 C ATOM 2655 C MET B 78 -35.255 34.105 17.124 1.00 1.00 C ATOM 2656 O MET B 78 -34.452 33.434 17.773 1.00 1.00 O ATOM 2657 CB MET B 78 -34.537 36.142 18.362 1.00 1.00 C ATOM 2658 CG MET B 78 -34.970 37.524 18.856 1.00 1.00 C ATOM 2659 SD MET B 78 -33.688 38.207 19.936 1.00 1.00 S ATOM 2660 CE MET B 78 -32.655 38.927 18.636 1.00 1.00 C ATOM 0 H MET B 78 -36.606 35.116 19.467 1.00 1.00 H new ATOM 0 HA MET B 78 -35.979 36.091 16.757 1.00 1.00 H new ATOM 0 HB2 MET B 78 -34.233 35.522 19.205 1.00 1.00 H new ATOM 0 HB3 MET B 78 -33.672 36.234 17.706 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.139 38.189 18.009 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.914 37.450 19.396 1.00 1.00 H new ATOM 0 HE1 MET B 78 -31.788 39.411 19.086 1.00 1.00 H new ATOM 0 HE2 MET B 78 -32.321 38.140 17.959 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.233 39.664 18.078 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.800 33.677 15.989 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.475 32.367 15.436 1.00 1.00 C ATOM 2672 C ILE B 79 -34.173 32.419 14.644 1.00 1.00 C ATOM 2673 O ILE B 79 -33.877 33.409 13.976 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.607 31.892 14.523 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.941 32.002 15.267 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.364 30.434 14.124 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -39.085 31.610 14.330 1.00 1.00 C ATOM 0 H ILE B 79 -36.466 34.216 15.436 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.353 31.669 16.264 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.637 32.513 13.628 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.935 31.352 16.142 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -38.085 33.021 15.627 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.170 30.096 13.474 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -35.414 30.355 13.595 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.334 29.812 15.019 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -40.034 31.689 14.861 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -39.095 32.278 13.469 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.943 30.584 13.992 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.409 31.328 14.707 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.142 31.211 13.986 1.00 1.00 C ATOM 2691 C TYR B 80 -32.195 30.026 13.026 1.00 1.00 C ATOM 2692 O TYR B 80 -32.943 29.074 13.244 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.001 31.000 14.984 1.00 1.00 C ATOM 2694 CG TYR B 80 -30.815 32.252 15.809 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -31.682 32.519 16.875 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -29.777 33.143 15.510 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.511 33.678 17.642 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.607 34.302 16.278 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.475 34.570 17.343 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.308 35.712 18.099 1.00 1.00 O ATOM 0 H TYR B 80 -33.650 30.504 15.257 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.971 32.127 13.420 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.224 30.153 15.634 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.079 30.761 14.454 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -32.482 31.832 17.106 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.108 32.937 14.688 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.179 33.884 18.465 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.806 34.989 16.048 1.00 1.00 H new ATOM 0 HH TYR B 80 -29.543 36.221 17.759 1.00 1.00 H new ATOM 2710 N SER B 81 -31.403 30.093 11.960 1.00 1.00 N ATOM 2711 CA SER B 81 -31.377 29.019 10.973 1.00 1.00 C ATOM 2712 C SER B 81 -30.107 29.091 10.131 1.00 1.00 C ATOM 2713 O SER B 81 -29.162 29.801 10.476 1.00 1.00 O ATOM 2714 CB SER B 81 -32.602 29.118 10.063 1.00 1.00 C ATOM 2715 OG SER B 81 -33.772 29.246 10.857 1.00 1.00 O ATOM 0 H SER B 81 -30.776 30.872 11.759 1.00 1.00 H new ATOM 0 HA SER B 81 -31.392 28.066 11.502 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.506 29.976 9.397 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.673 28.232 9.432 1.00 1.00 H new ATOM 0 HG SER B 81 -33.618 28.837 11.734 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.090 28.350 9.028 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.928 28.333 8.147 1.00 1.00 C ATOM 2723 C LEU B 82 -28.905 29.580 7.268 1.00 1.00 C ATOM 2724 O LEU B 82 -29.896 30.304 7.176 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.953 27.087 7.258 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.294 25.852 8.097 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -29.359 24.626 7.183 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.219 25.637 9.166 1.00 1.00 C ATOM 0 H LEU B 82 -30.862 27.757 8.724 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.032 28.316 8.768 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.689 27.212 6.464 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.984 26.954 6.777 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.257 25.999 8.585 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.601 23.743 7.775 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -30.128 24.777 6.425 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.394 24.483 6.697 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -28.467 24.757 9.760 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.252 25.489 8.685 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.172 26.511 9.815 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.764 29.830 6.632 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.611 30.999 5.771 1.00 1.00 C ATOM 2742 C ASP B 83 -28.159 30.724 4.374 1.00 1.00 C ATOM 2743 O ASP B 83 -28.800 31.584 3.772 1.00 1.00 O ATOM 2744 CB ASP B 83 -26.132 31.376 5.670 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.569 31.653 7.060 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.354 30.701 7.791 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.365 32.814 7.375 1.00 1.00 O ATOM 0 H ASP B 83 -26.934 29.241 6.696 1.00 1.00 H new ATOM 0 HA ASP B 83 -28.175 31.822 6.210 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.574 30.568 5.197 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -26.015 32.257 5.039 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.877 29.535 3.848 1.00 1.00 N ATOM 2753 CA ASP B 84 -28.322 29.182 2.503 1.00 1.00 C ATOM 2754 C ASP B 84 -28.370 27.671 2.308 1.00 1.00 C ATOM 2755 O ASP B 84 -29.430 27.054 2.423 1.00 1.00 O ATOM 2756 CB ASP B 84 -27.370 29.788 1.470 1.00 1.00 C ATOM 2757 CG ASP B 84 -27.506 31.306 1.456 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -28.599 31.782 1.196 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -26.513 31.972 1.701 1.00 1.00 O ATOM 0 H ASP B 84 -27.348 28.806 4.327 1.00 1.00 H new ATOM 0 HA ASP B 84 -29.328 29.579 2.370 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -26.342 29.510 1.704 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.591 29.387 0.481 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.215 27.079 2.016 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.132 25.638 1.799 1.00 1.00 C ATOM 2766 C ILE B 85 -25.702 25.149 2.009 1.00 1.00 C ATOM 2767 O ILE B 85 -25.479 24.027 2.462 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.578 25.282 0.375 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.815 26.145 -0.634 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -29.082 25.521 0.213 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -27.242 25.775 -2.056 1.00 1.00 C ATOM 0 H ILE B 85 -26.327 27.573 1.925 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.792 25.152 2.517 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.364 24.229 0.194 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -27.013 27.201 -0.448 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.742 25.996 -0.516 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -29.384 25.264 -0.802 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -29.628 24.899 0.922 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -29.306 26.571 0.404 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.697 26.391 -2.771 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -27.021 24.724 -2.240 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.312 25.946 -2.171 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.738 25.987 1.644 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.331 25.620 1.757 1.00 1.00 C ATOM 2785 C HIS B 86 -23.019 25.093 3.153 1.00 1.00 C ATOM 2786 O HIS B 86 -22.144 24.244 3.326 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.454 26.838 1.461 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.899 27.475 0.173 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.477 28.735 0.131 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.849 27.044 -1.131 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.746 29.017 -1.155 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.384 28.021 -1.968 1.00 1.00 N ATOM 0 H HIS B 86 -24.904 26.921 1.269 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.121 24.832 1.033 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.524 27.557 2.278 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.409 26.538 1.389 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.455 26.093 -1.457 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.200 29.938 -1.491 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.479 27.984 -2.983 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.739 25.602 4.147 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.529 25.177 5.525 1.00 1.00 C ATOM 2803 C VAL B 87 -23.897 23.706 5.699 1.00 1.00 C ATOM 2804 O VAL B 87 -23.167 22.944 6.333 1.00 1.00 O ATOM 2805 CB VAL B 87 -24.379 26.032 6.466 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -23.917 25.822 7.909 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.225 27.507 6.092 1.00 1.00 C ATOM 0 H VAL B 87 -24.468 26.305 4.025 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.474 25.304 5.768 1.00 1.00 H new ATOM 0 HB VAL B 87 -25.425 25.739 6.375 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.524 26.432 8.578 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -24.027 24.771 8.177 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.871 26.113 8.002 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.830 28.117 6.762 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -23.178 27.798 6.182 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -24.556 27.658 5.065 1.00 1.00 H new ATOM 2817 N ALA B 88 -25.044 23.321 5.149 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.513 21.945 5.267 1.00 1.00 C ATOM 2819 C ALA B 88 -24.616 20.993 4.481 1.00 1.00 C ATOM 2820 O ALA B 88 -24.034 20.067 5.047 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.948 21.841 4.746 1.00 1.00 C ATOM 0 H ALA B 88 -25.662 23.937 4.621 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.481 21.662 6.319 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.294 20.811 4.836 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.596 22.494 5.331 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.978 22.143 3.699 1.00 1.00 H new ATOM 2827 N THR B 89 -24.531 21.212 3.174 1.00 1.00 N ATOM 2828 CA THR B 89 -23.727 20.351 2.312 1.00 1.00 C ATOM 2829 C THR B 89 -22.359 20.082 2.929 1.00 1.00 C ATOM 2830 O THR B 89 -21.694 19.106 2.581 1.00 1.00 O ATOM 2831 CB THR B 89 -23.548 21.010 0.943 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.855 22.239 1.096 1.00 1.00 O ATOM 2833 CG2 THR B 89 -24.920 21.270 0.315 1.00 1.00 C ATOM 0 H THR B 89 -25.006 21.974 2.689 1.00 1.00 H new ATOM 0 HA THR B 89 -24.249 19.401 2.199 1.00 1.00 H new ATOM 0 HB THR B 89 -22.974 20.348 0.295 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.739 22.660 0.219 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.791 21.740 -0.660 1.00 1.00 H new ATOM 0 HG22 THR B 89 -25.450 20.325 0.195 1.00 1.00 H new ATOM 0 HG23 THR B 89 -25.497 21.931 0.962 1.00 1.00 H new ATOM 2841 N MET B 90 -21.930 20.963 3.828 1.00 1.00 N ATOM 2842 CA MET B 90 -20.626 20.814 4.463 1.00 1.00 C ATOM 2843 C MET B 90 -20.654 19.694 5.499 1.00 1.00 C ATOM 2844 O MET B 90 -19.970 18.681 5.350 1.00 1.00 O ATOM 2845 CB MET B 90 -20.227 22.130 5.138 1.00 1.00 C ATOM 2846 CG MET B 90 -18.782 22.054 5.643 1.00 1.00 C ATOM 2847 SD MET B 90 -18.731 21.146 7.209 1.00 1.00 S ATOM 2848 CE MET B 90 -16.930 21.061 7.362 1.00 1.00 C ATOM 0 H MET B 90 -22.461 21.780 4.131 1.00 1.00 H new ATOM 0 HA MET B 90 -19.895 20.559 3.696 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.329 22.954 4.432 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.899 22.338 5.970 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.153 21.558 4.903 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.381 23.058 5.780 1.00 1.00 H new ATOM 0 HE1 MET B 90 -16.617 20.018 7.406 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.468 21.542 6.499 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.618 21.572 8.272 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.432 19.894 6.557 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.523 18.907 7.627 1.00 1.00 C ATOM 2860 C LEU B 91 -21.793 17.516 7.064 1.00 1.00 C ATOM 2861 O LEU B 91 -21.394 16.510 7.652 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.650 19.295 8.591 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.586 18.447 9.874 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -21.579 19.037 10.868 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -23.964 18.409 10.543 1.00 1.00 C ATOM 0 H LEU B 91 -22.006 20.726 6.697 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.571 18.887 8.158 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.571 20.352 8.844 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.615 19.155 8.105 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.272 17.441 9.596 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -21.551 18.421 11.767 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -20.589 19.060 10.413 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.880 20.051 11.132 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -23.912 17.807 11.450 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -24.273 19.423 10.797 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -24.689 17.970 9.858 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.496 17.462 5.939 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.844 16.184 5.327 1.00 1.00 C ATOM 2879 C LYS B 92 -21.601 15.460 4.820 1.00 1.00 C ATOM 2880 O LYS B 92 -21.229 14.407 5.340 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.809 16.415 4.163 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.277 15.068 3.609 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.408 15.296 2.604 1.00 1.00 C ATOM 2884 CE LYS B 92 -25.741 13.977 1.903 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.520 13.445 1.235 1.00 1.00 N ATOM 0 H LYS B 92 -22.834 18.281 5.435 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.320 15.562 6.086 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.666 16.999 4.498 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.318 16.991 3.379 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.446 14.552 3.127 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.621 14.428 4.421 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.290 15.682 3.115 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.111 16.045 1.870 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.117 13.253 2.627 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -26.531 14.133 1.169 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.668 13.425 0.206 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -23.709 14.057 1.456 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.330 12.481 1.576 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.999 15.997 3.764 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.842 15.362 3.144 1.00 1.00 C ATOM 2901 C GLN B 93 -18.743 15.077 4.163 1.00 1.00 C ATOM 2902 O GLN B 93 -17.836 14.289 3.901 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.287 16.261 2.039 1.00 1.00 C ATOM 2904 CG GLN B 93 -20.285 16.319 0.882 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.824 17.341 -0.153 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.471 16.973 -1.273 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.807 18.608 0.156 1.00 1.00 N ATOM 0 H GLN B 93 -21.292 16.868 3.321 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.171 14.412 2.723 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.105 17.263 2.427 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.329 15.876 1.689 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -20.376 15.336 0.419 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -21.273 16.588 1.256 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -20.100 18.910 1.085 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.501 19.297 -0.531 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.813 15.731 5.318 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.798 15.543 6.348 1.00 1.00 C ATOM 2918 C ALA B 94 -18.016 14.229 7.092 1.00 1.00 C ATOM 2919 O ALA B 94 -17.180 13.327 7.037 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.843 16.706 7.341 1.00 1.00 C ATOM 0 H ALA B 94 -19.553 16.389 5.563 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.822 15.512 5.864 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.082 16.559 8.108 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.652 17.641 6.815 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.827 16.747 7.809 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.142 14.131 7.792 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.455 12.924 8.548 1.00 1.00 C ATOM 2928 C ILE B 95 -19.433 11.702 7.636 1.00 1.00 C ATOM 2929 O ILE B 95 -19.344 10.567 8.104 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.836 13.056 9.194 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.871 14.307 10.075 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.120 11.821 10.050 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.310 14.583 10.513 1.00 1.00 C ATOM 0 H ILE B 95 -19.847 14.866 7.851 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.701 12.798 9.325 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.594 13.140 8.415 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.234 14.167 10.949 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.476 15.162 9.526 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.104 11.915 10.510 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.097 10.930 9.422 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.362 11.736 10.829 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.335 15.474 11.140 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -22.934 14.741 9.633 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -22.688 13.731 11.078 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.522 11.943 6.332 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.522 10.856 5.361 1.00 1.00 C ATOM 2947 C HIS B 96 -18.112 10.309 5.158 1.00 1.00 C ATOM 2948 O HIS B 96 -17.926 9.108 4.962 1.00 1.00 O ATOM 2949 CB HIS B 96 -20.078 11.352 4.026 1.00 1.00 C ATOM 2950 CG HIS B 96 -21.540 11.670 4.180 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -22.140 11.803 5.423 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -22.536 11.881 3.258 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -23.440 12.080 5.219 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -23.736 12.140 3.918 1.00 1.00 N ATOM 0 H HIS B 96 -19.595 12.876 5.926 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.153 10.054 5.744 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -19.534 12.239 3.700 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.939 10.592 3.257 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -22.409 11.851 2.186 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -24.158 12.235 6.011 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -24.645 12.334 3.498 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.122 11.195 5.202 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.736 10.781 5.015 1.00 1.00 C ATOM 2965 C HIS B 97 -15.319 9.799 6.106 1.00 1.00 C ATOM 2966 O HIS B 97 -15.032 8.635 5.828 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.810 11.998 5.048 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.401 11.562 4.751 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.806 11.775 3.517 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.459 10.912 5.513 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.563 11.264 3.571 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.299 10.726 4.764 1.00 1.00 N ATOM 0 H HIS B 97 -17.251 12.194 5.364 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.656 10.292 4.044 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.136 12.737 4.316 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.856 12.477 6.026 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.597 10.594 6.536 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.863 11.286 2.749 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.434 10.276 5.063 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.281 10.277 7.346 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.891 9.434 8.472 1.00 1.00 C ATOM 2983 C ALA B 98 -15.541 8.057 8.369 1.00 1.00 C ATOM 2984 O ALA B 98 -14.897 7.084 7.977 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.304 10.097 9.787 1.00 1.00 C ATOM 0 H ALA B 98 -15.514 11.238 7.596 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.808 9.312 8.449 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.010 9.462 10.623 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -14.812 11.066 9.876 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.385 10.236 9.800 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.827 7.989 8.699 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.565 6.732 8.612 1.00 1.00 C ATOM 2993 C ASN B 99 -18.012 6.479 7.176 1.00 1.00 C ATOM 2994 O ASN B 99 -18.659 7.326 6.560 1.00 1.00 O ATOM 2995 CB ASN B 99 -18.791 6.784 9.527 1.00 1.00 C ATOM 2996 CG ASN B 99 -19.569 8.072 9.284 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -19.494 9.004 10.085 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -20.313 8.183 8.218 1.00 1.00 N ATOM 0 H ASN B 99 -17.377 8.783 9.027 1.00 1.00 H new ATOM 0 HA ASN B 99 -16.910 5.921 8.928 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -19.431 5.922 9.340 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -18.479 6.729 10.570 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.834 9.043 8.047 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -20.374 7.410 7.556 1.00 1.00 H new