USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=43 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 96 HIS : no HE2:sc= -4.19! C(o=-11!,f=-17!) USER MOD Set 1.2: B 86 HIS : no HD1:sc= -6.38! C(o=-11!,f=-15!) USER MOD Set 2.1: B 54 SER OG : rot -8:sc= -0.438 USER MOD Set 2.2: B 57 SER OG : rot -40:sc= 0.881 USER MOD Set 2.3: B 58 HIS : no HE2:sc= -4.97! C(o=-4.5!,f=-5.8!) USER MOD Set 3.1: B 46 SER OG : rot 92:sc= 1.05 USER MOD Set 3.2: B 53 GLN : amide:sc= -0.975! C(o=0.074!,f=-4.3!) USER MOD Set 4.1: B 41 SER OG : rot 180:sc= -0.248 USER MOD Set 4.2: B 44 HIS : no HD1:sc= -0.382 X(o=-0.63,f=-0.72) USER MOD Set 5.1: A 93 GLN : amide:sc= -0.883 K(o=-0.88,f=-2.1) USER MOD Set 5.2: B 89 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 86 HIS : no HD1:sc= -0.131 X(o=-0.38,f=-0.35) USER MOD Set 6.2: B 96 HIS : no HD1:sc= -0.252 X(o=-0.38,f=-0.0045) USER MOD Set 7.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 57 SER OG : rot -30:sc= 0.0432 USER MOD Set 7.3: A 58 HIS : no HD1:sc= -0.925 K(o=-0.88,f=-4.6!) USER MOD Set 8.1: A 46 SER OG : rot 80:sc= -0.684 USER MOD Set 8.2: A 53 GLN : amide:sc= -4.95! C(o=-5.6!,f=-5.5!) USER MOD Single : A 10 THR OG1 : rot -36:sc= 0.233 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 108:sc= 1.17 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 27 ASN : amide:sc= -1.08 K(o=-1.1,f=-6!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -0:sc= -0.516 USER MOD Single : A 38 SER OG : rot 180:sc= -0.0226 USER MOD Single : A 41 SER OG : rot 180:sc= 0.105 USER MOD Single : A 44 HIS : no HD1:sc= -0.303 K(o=-0.3,f=-0.83) USER MOD Single : A 47 HIS : no HD1:sc= -2.41! C(o=-2.4!,f=-4.2!) USER MOD Single : A 48 GLN : amide:sc= -3.47! C(o=-3.5!,f=-3.9!) USER MOD Single : A 50 ASN : amide:sc=-0.00328 X(o=-0.0033,f=-0.0033) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.939 K(o=-0.94,f=-4!) USER MOD Single : A 59 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.062) USER MOD Single : A 61 LYS NZ :NH3+ 159:sc= -0.128 (180deg=-0.963) USER MOD Single : A 64 LYS NZ :NH3+ -153:sc= -0.0692 (180deg=-0.471) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-0.67) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : A 76 GLN : amide:sc= -0.465 X(o=-0.46,f=-0.098) USER MOD Single : A 77 SER OG : rot 66:sc= 0.21 USER MOD Single : A 78 MET CE :methyl 169:sc= -0.055 (180deg=-0.211) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0126 USER MOD Single : A 89 THR OG1 : rot 72:sc= 1.13 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HE2:sc= -0.419 K(o=-0.42,f=-1.9) USER MOD Single : A 99 ASN : amide:sc= -0.276 K(o=-0.28,f=-5.7!) USER MOD Single : B 10 THR OG1 : rot -25:sc= 0.177 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.223 USER MOD Single : B 17 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.0215 K(o=-0.021,f=-1.6!) USER MOD Single : B 32 MET CE :methyl 159:sc= 0 (180deg=-0.374) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot -6:sc= 0.992 USER MOD Single : B 47 HIS : no HD1:sc= -0.781 K(o=-0.78,f=-2.3!) USER MOD Single : B 48 GLN : amide:sc= -0.137 K(o=-0.14,f=-0.89) USER MOD Single : B 50 ASN : amide:sc= -3.53! C(o=-3.5!,f=-12!) USER MOD Single : B 52 SER OG : rot -25:sc= 0.26 USER MOD Single : B 55 ASN : amide:sc= -2.7 K(o=-2.7,f=-0.85) USER MOD Single : B 59 GLN : amide:sc= -3.81! C(o=-3.8!,f=-2.9!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 HD1:sc= -1.62 K(o=-1.6,f=-0.63) USER MOD Single : B 70 LYS NZ :NH3+ 160:sc= -0.0338 (180deg=-0.436) USER MOD Single : B 72 LYS NZ :NH3+ -152:sc= -1.57 (180deg=-2.25!) USER MOD Single : B 74 GLN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : B 76 GLN : amide:sc= -3.45! C(o=-3.5!,f=-4.8!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot -26:sc= -0.542! USER MOD Single : B 90 MET CE :methyl -175:sc= 0 (180deg=-0.0331) USER MOD Single : B 92 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.192) USER MOD Single : B 93 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.15) USER MOD Single : B 97 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-0.56) USER MOD Single : B 99 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -20.547 8.318 20.921 1.00 1.00 N ATOM 16 CA THR A 10 -19.756 9.414 21.475 1.00 1.00 C ATOM 17 C THR A 10 -18.417 9.523 20.754 1.00 1.00 C ATOM 18 O THR A 10 -17.703 10.518 20.896 1.00 1.00 O ATOM 19 CB THR A 10 -19.512 9.170 22.966 1.00 1.00 C ATOM 20 OG1 THR A 10 -18.808 10.275 23.515 1.00 1.00 O ATOM 21 CG2 THR A 10 -18.683 7.897 23.147 1.00 1.00 C ATOM 0 HA THR A 10 -20.307 10.345 21.339 1.00 1.00 H new ATOM 0 HB THR A 10 -20.468 9.055 23.477 1.00 1.00 H new ATOM 0 HG1 THR A 10 -18.171 10.618 22.854 1.00 1.00 H new ATOM 0 HG21 THR A 10 -18.510 7.724 24.209 1.00 1.00 H new ATOM 0 HG22 THR A 10 -19.222 7.049 22.724 1.00 1.00 H new ATOM 0 HG23 THR A 10 -17.726 8.010 22.637 1.00 1.00 H new ATOM 29 N ASP A 11 -18.081 8.497 19.979 1.00 1.00 N ATOM 30 CA ASP A 11 -16.823 8.486 19.243 1.00 1.00 C ATOM 31 C ASP A 11 -16.893 9.426 18.046 1.00 1.00 C ATOM 32 O ASP A 11 -15.918 10.103 17.717 1.00 1.00 O ATOM 33 CB ASP A 11 -16.515 7.067 18.762 1.00 1.00 C ATOM 34 CG ASP A 11 -15.061 6.974 18.311 1.00 1.00 C ATOM 35 OD1 ASP A 11 -14.804 7.234 17.147 1.00 1.00 O ATOM 36 OD2 ASP A 11 -14.225 6.644 19.137 1.00 1.00 O ATOM 0 H ASP A 11 -18.659 7.667 19.845 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.030 8.826 19.910 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -16.702 6.353 19.564 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.178 6.801 17.938 1.00 1.00 H new ATOM 41 N THR A 12 -18.048 9.458 17.391 1.00 1.00 N ATOM 42 CA THR A 12 -18.231 10.313 16.225 1.00 1.00 C ATOM 43 C THR A 12 -17.864 11.757 16.550 1.00 1.00 C ATOM 44 O THR A 12 -16.889 12.294 16.023 1.00 1.00 O ATOM 45 CB THR A 12 -19.686 10.249 15.756 1.00 1.00 C ATOM 46 OG1 THR A 12 -20.027 8.904 15.455 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.858 11.113 14.505 1.00 1.00 C ATOM 0 H THR A 12 -18.867 8.905 17.646 1.00 1.00 H new ATOM 0 HA THR A 12 -17.575 9.955 15.432 1.00 1.00 H new ATOM 0 HB THR A 12 -20.339 10.621 16.545 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.959 8.862 15.156 1.00 1.00 H new ATOM 0 HG21 THR A 12 -20.895 11.067 14.171 1.00 1.00 H new ATOM 0 HG22 THR A 12 -19.597 12.145 14.737 1.00 1.00 H new ATOM 0 HG23 THR A 12 -19.205 10.743 13.714 1.00 1.00 H new ATOM 55 N LEU A 13 -18.656 12.383 17.414 1.00 1.00 N ATOM 56 CA LEU A 13 -18.414 13.771 17.793 1.00 1.00 C ATOM 57 C LEU A 13 -16.939 13.981 18.126 1.00 1.00 C ATOM 58 O LEU A 13 -16.378 15.042 17.851 1.00 1.00 O ATOM 59 CB LEU A 13 -19.283 14.139 19.002 1.00 1.00 C ATOM 60 CG LEU A 13 -20.728 14.389 18.557 1.00 1.00 C ATOM 61 CD1 LEU A 13 -21.327 13.104 17.979 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.552 14.845 19.764 1.00 1.00 C ATOM 0 H LEU A 13 -19.466 11.955 17.863 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.677 14.416 16.954 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.255 13.335 19.738 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -18.885 15.030 19.488 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.743 15.161 17.788 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -22.354 13.290 17.665 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -20.738 12.782 17.120 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -21.316 12.323 18.740 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -22.582 15.025 19.455 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.533 14.071 20.531 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.128 15.765 20.167 1.00 1.00 H new ATOM 74 N GLU A 14 -16.311 12.957 18.697 1.00 1.00 N ATOM 75 CA GLU A 14 -14.895 13.037 19.036 1.00 1.00 C ATOM 76 C GLU A 14 -14.048 12.968 17.768 1.00 1.00 C ATOM 77 O GLU A 14 -13.003 13.611 17.668 1.00 1.00 O ATOM 78 CB GLU A 14 -14.522 11.886 19.977 1.00 1.00 C ATOM 79 CG GLU A 14 -13.198 12.187 20.685 1.00 1.00 C ATOM 80 CD GLU A 14 -12.050 12.180 19.680 1.00 1.00 C ATOM 81 OE1 GLU A 14 -11.946 11.217 18.937 1.00 1.00 O ATOM 82 OE2 GLU A 14 -11.292 13.135 19.670 1.00 1.00 O ATOM 0 H GLU A 14 -16.756 12.070 18.933 1.00 1.00 H new ATOM 0 HA GLU A 14 -14.702 13.986 19.537 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -15.311 11.739 20.714 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.437 10.958 19.412 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -13.253 13.157 21.178 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -13.016 11.445 21.462 1.00 1.00 H new ATOM 89 N ARG A 15 -14.509 12.177 16.805 1.00 1.00 N ATOM 90 CA ARG A 15 -13.792 12.020 15.544 1.00 1.00 C ATOM 91 C ARG A 15 -13.981 13.247 14.658 1.00 1.00 C ATOM 92 O ARG A 15 -13.011 13.822 14.164 1.00 1.00 O ATOM 93 CB ARG A 15 -14.300 10.777 14.810 1.00 1.00 C ATOM 94 CG ARG A 15 -13.331 10.417 13.681 1.00 1.00 C ATOM 95 CD ARG A 15 -13.778 9.110 13.024 1.00 1.00 C ATOM 96 NE ARG A 15 -13.652 8.002 13.962 1.00 1.00 N ATOM 97 CZ ARG A 15 -14.136 6.799 13.672 1.00 1.00 C ATOM 98 NH1 ARG A 15 -14.742 6.596 12.535 1.00 1.00 N ATOM 99 NH2 ARG A 15 -14.008 5.820 14.528 1.00 1.00 N ATOM 0 H ARG A 15 -15.372 11.637 16.872 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.730 11.908 15.764 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.390 9.943 15.506 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -15.294 10.963 14.404 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -13.303 11.217 12.942 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -12.320 10.312 14.075 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -14.812 9.198 12.691 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -13.174 8.915 12.138 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.185 8.152 14.856 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -14.844 7.361 11.868 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -15.113 5.672 12.313 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -13.537 5.979 15.418 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -14.379 4.896 14.306 1.00 1.00 H new ATOM 113 N VAL A 16 -15.234 13.636 14.453 1.00 1.00 N ATOM 114 CA VAL A 16 -15.543 14.788 13.614 1.00 1.00 C ATOM 115 C VAL A 16 -14.720 16.000 14.036 1.00 1.00 C ATOM 116 O VAL A 16 -14.256 16.771 13.196 1.00 1.00 O ATOM 117 CB VAL A 16 -17.034 15.121 13.716 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.363 16.286 12.781 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.858 13.897 13.314 1.00 1.00 C ATOM 0 H VAL A 16 -16.049 13.173 14.854 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.294 14.538 12.583 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.274 15.400 14.742 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.425 16.523 12.854 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.776 17.159 13.067 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.123 16.008 11.755 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.920 14.133 13.386 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.618 13.617 12.288 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.625 13.067 13.980 1.00 1.00 H new ATOM 129 N THR A 17 -14.545 16.164 15.343 1.00 1.00 N ATOM 130 CA THR A 17 -13.779 17.289 15.868 1.00 1.00 C ATOM 131 C THR A 17 -12.304 17.150 15.507 1.00 1.00 C ATOM 132 O THR A 17 -11.626 18.140 15.234 1.00 1.00 O ATOM 133 CB THR A 17 -13.931 17.355 17.389 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.306 17.265 17.731 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.363 18.679 17.903 1.00 1.00 C ATOM 0 H THR A 17 -14.920 15.537 16.054 1.00 1.00 H new ATOM 0 HA THR A 17 -14.163 18.207 15.423 1.00 1.00 H new ATOM 0 HB THR A 17 -13.388 16.527 17.844 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.486 16.390 18.134 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.472 18.725 18.987 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.307 18.748 17.641 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.905 19.508 17.448 1.00 1.00 H new ATOM 143 N GLU A 18 -11.811 15.916 15.518 1.00 1.00 N ATOM 144 CA GLU A 18 -10.412 15.658 15.201 1.00 1.00 C ATOM 145 C GLU A 18 -10.078 16.131 13.791 1.00 1.00 C ATOM 146 O GLU A 18 -8.915 16.378 13.468 1.00 1.00 O ATOM 147 CB GLU A 18 -10.120 14.160 15.319 1.00 1.00 C ATOM 148 CG GLU A 18 -8.628 13.909 15.086 1.00 1.00 C ATOM 149 CD GLU A 18 -8.273 12.477 15.472 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.009 12.247 16.640 1.00 1.00 O ATOM 151 OE2 GLU A 18 -8.269 11.632 14.592 1.00 1.00 O ATOM 0 H GLU A 18 -12.356 15.083 15.742 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.794 16.210 15.909 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.410 13.799 16.306 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -10.711 13.605 14.590 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -8.381 14.084 14.039 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -8.037 14.610 15.675 1.00 1.00 H new ATOM 158 N ILE A 19 -11.099 16.247 12.949 1.00 1.00 N ATOM 159 CA ILE A 19 -10.892 16.680 11.571 1.00 1.00 C ATOM 160 C ILE A 19 -10.514 18.157 11.516 1.00 1.00 C ATOM 161 O ILE A 19 -9.765 18.583 10.637 1.00 1.00 O ATOM 162 CB ILE A 19 -12.163 16.447 10.753 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.707 15.040 11.024 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.851 16.601 9.263 1.00 1.00 C ATOM 165 CD1 ILE A 19 -11.604 13.994 10.834 1.00 1.00 C ATOM 0 H ILE A 19 -12.070 16.050 13.193 1.00 1.00 H new ATOM 0 HA ILE A 19 -10.074 16.095 11.150 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.914 17.182 11.043 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -13.099 14.984 12.040 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -13.537 14.828 10.350 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.758 16.434 8.682 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.477 17.607 9.072 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -11.095 15.872 8.972 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -12.007 13.000 11.030 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -11.232 14.039 9.810 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -10.787 14.197 11.526 1.00 1.00 H new ATOM 177 N PHE A 20 -11.043 18.938 12.454 1.00 1.00 N ATOM 178 CA PHE A 20 -10.763 20.369 12.489 1.00 1.00 C ATOM 179 C PHE A 20 -9.377 20.638 13.065 1.00 1.00 C ATOM 180 O PHE A 20 -8.510 21.181 12.381 1.00 1.00 O ATOM 181 CB PHE A 20 -11.821 21.086 13.333 1.00 1.00 C ATOM 182 CG PHE A 20 -13.124 21.147 12.570 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.961 20.026 12.522 1.00 1.00 C ATOM 184 CD2 PHE A 20 -13.489 22.322 11.901 1.00 1.00 C ATOM 185 CE1 PHE A 20 -15.164 20.079 11.808 1.00 1.00 C ATOM 186 CE2 PHE A 20 -14.693 22.376 11.188 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.530 21.255 11.140 1.00 1.00 C ATOM 0 H PHE A 20 -11.663 18.607 13.194 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.793 20.749 11.468 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.965 20.560 14.277 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.484 22.093 13.578 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.678 19.119 13.036 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -12.842 23.186 11.935 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.810 19.214 11.772 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -14.976 23.283 10.675 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.458 21.297 10.588 1.00 1.00 H new ATOM 197 N LYS A 21 -9.180 20.288 14.332 1.00 1.00 N ATOM 198 CA LYS A 21 -7.899 20.528 14.987 1.00 1.00 C ATOM 199 C LYS A 21 -6.754 19.993 14.132 1.00 1.00 C ATOM 200 O LYS A 21 -5.623 20.468 14.224 1.00 1.00 O ATOM 201 CB LYS A 21 -7.877 19.851 16.362 1.00 1.00 C ATOM 202 CG LYS A 21 -6.748 20.441 17.210 1.00 1.00 C ATOM 203 CD LYS A 21 -6.495 19.546 18.425 1.00 1.00 C ATOM 204 CE LYS A 21 -7.801 19.334 19.196 1.00 1.00 C ATOM 205 NZ LYS A 21 -7.490 18.845 20.568 1.00 1.00 N ATOM 0 H LYS A 21 -9.883 19.842 14.921 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.771 21.603 15.113 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.834 19.994 16.864 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.735 18.776 16.247 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.839 20.527 16.614 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -7.012 21.447 17.536 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -6.093 18.586 18.103 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -5.749 20.003 19.075 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -8.361 20.268 19.249 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -8.431 18.613 18.675 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -8.375 18.700 21.094 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -6.972 17.945 20.507 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -6.905 19.548 21.063 1.00 1.00 H new ATOM 219 N ALA A 22 -7.055 18.993 13.311 1.00 1.00 N ATOM 220 CA ALA A 22 -6.041 18.386 12.455 1.00 1.00 C ATOM 221 C ALA A 22 -5.717 19.292 11.271 1.00 1.00 C ATOM 222 O ALA A 22 -4.935 18.925 10.395 1.00 1.00 O ATOM 223 CB ALA A 22 -6.532 17.031 11.943 1.00 1.00 C ATOM 0 H ALA A 22 -7.986 18.587 13.220 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.136 18.246 13.046 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.769 16.585 11.305 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.728 16.372 12.789 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.449 17.169 11.370 1.00 1.00 H new ATOM 229 N LEU A 23 -6.334 20.473 11.244 1.00 1.00 N ATOM 230 CA LEU A 23 -6.127 21.436 10.160 1.00 1.00 C ATOM 231 C LEU A 23 -5.829 22.817 10.733 1.00 1.00 C ATOM 232 O LEU A 23 -5.899 23.822 10.025 1.00 1.00 O ATOM 233 CB LEU A 23 -7.385 21.521 9.290 1.00 1.00 C ATOM 234 CG LEU A 23 -7.797 20.126 8.806 1.00 1.00 C ATOM 235 CD1 LEU A 23 -9.209 20.193 8.221 1.00 1.00 C ATOM 236 CD2 LEU A 23 -6.828 19.623 7.730 1.00 1.00 C ATOM 0 H LEU A 23 -6.985 20.788 11.964 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.283 21.102 9.557 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.199 21.970 9.859 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.199 22.170 8.434 1.00 1.00 H new ATOM 0 HG LEU A 23 -7.773 19.438 9.651 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -9.507 19.203 7.875 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -9.905 20.534 8.988 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -9.223 20.890 7.383 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -7.136 18.631 7.398 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -6.838 20.309 6.883 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -5.821 19.571 8.143 1.00 1.00 H new ATOM 248 N GLY A 24 -5.498 22.862 12.020 1.00 1.00 N ATOM 249 CA GLY A 24 -5.194 24.128 12.676 1.00 1.00 C ATOM 250 C GLY A 24 -4.073 24.861 11.946 1.00 1.00 C ATOM 251 O GLY A 24 -4.281 25.940 11.391 1.00 1.00 O ATOM 0 H GLY A 24 -5.434 22.043 12.625 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -6.087 24.753 12.702 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.902 23.946 13.710 1.00 1.00 H new ATOM 255 N ASP A 25 -2.884 24.268 11.955 1.00 1.00 N ATOM 256 CA ASP A 25 -1.733 24.872 11.294 1.00 1.00 C ATOM 257 C ASP A 25 -2.096 25.323 9.883 1.00 1.00 C ATOM 258 O ASP A 25 -2.524 24.519 9.056 1.00 1.00 O ATOM 259 CB ASP A 25 -0.583 23.865 11.228 1.00 1.00 C ATOM 260 CG ASP A 25 -0.270 23.341 12.625 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.272 24.099 13.413 1.00 1.00 O ATOM 262 OD2 ASP A 25 -0.579 22.190 12.889 1.00 1.00 O ATOM 0 H ASP A 25 -2.693 23.375 12.410 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.424 25.743 11.872 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.850 23.037 10.571 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.302 24.338 10.801 1.00 1.00 H new ATOM 267 N TYR A 26 -1.937 26.617 9.620 1.00 1.00 N ATOM 268 CA TYR A 26 -2.268 27.170 8.312 1.00 1.00 C ATOM 269 C TYR A 26 -1.297 26.667 7.248 1.00 1.00 C ATOM 270 O TYR A 26 -1.623 26.640 6.061 1.00 1.00 O ATOM 271 CB TYR A 26 -2.213 28.698 8.369 1.00 1.00 C ATOM 272 CG TYR A 26 -0.854 29.133 8.863 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.628 29.305 10.234 1.00 1.00 C ATOM 274 CD2 TYR A 26 0.183 29.357 7.949 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.634 29.701 10.691 1.00 1.00 C ATOM 276 CE2 TYR A 26 1.445 29.756 8.406 1.00 1.00 C ATOM 277 CZ TYR A 26 1.671 29.927 9.777 1.00 1.00 C ATOM 278 OH TYR A 26 2.916 30.318 10.227 1.00 1.00 O ATOM 0 H TYR A 26 -1.583 27.298 10.292 1.00 1.00 H new ATOM 0 HA TYR A 26 -3.274 26.846 8.047 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -2.404 29.117 7.381 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -2.991 29.076 9.032 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -1.428 29.132 10.939 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.009 29.222 6.892 1.00 1.00 H new ATOM 0 HE1 TYR A 26 0.808 29.832 11.749 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.244 29.932 7.701 1.00 1.00 H new ATOM 0 HH TYR A 26 3.520 30.430 9.463 1.00 1.00 H new ATOM 288 N ASN A 27 -0.096 26.295 7.675 1.00 1.00 N ATOM 289 CA ASN A 27 0.922 25.823 6.743 1.00 1.00 C ATOM 290 C ASN A 27 0.416 24.626 5.944 1.00 1.00 C ATOM 291 O ASN A 27 0.728 24.481 4.762 1.00 1.00 O ATOM 292 CB ASN A 27 2.184 25.426 7.511 1.00 1.00 C ATOM 293 CG ASN A 27 3.301 25.084 6.532 1.00 1.00 C ATOM 294 OD1 ASN A 27 3.181 25.345 5.336 1.00 1.00 O ATOM 295 ND2 ASN A 27 4.387 24.510 6.971 1.00 1.00 N ATOM 0 H ASN A 27 0.196 26.310 8.652 1.00 1.00 H new ATOM 0 HA ASN A 27 1.152 26.632 6.050 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.496 26.243 8.162 1.00 1.00 H new ATOM 0 HB3 ASN A 27 1.976 24.570 8.152 1.00 1.00 H new ATOM 0 HD21 ASN A 27 5.139 24.277 6.322 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.485 24.294 7.963 1.00 1.00 H new ATOM 302 N ARG A 28 -0.345 23.758 6.602 1.00 1.00 N ATOM 303 CA ARG A 28 -0.860 22.559 5.950 1.00 1.00 C ATOM 304 C ARG A 28 -2.001 22.902 4.998 1.00 1.00 C ATOM 305 O ARG A 28 -2.311 22.134 4.088 1.00 1.00 O ATOM 306 CB ARG A 28 -1.358 21.567 7.003 1.00 1.00 C ATOM 307 CG ARG A 28 -0.206 21.187 7.934 1.00 1.00 C ATOM 308 CD ARG A 28 -0.685 20.133 8.933 1.00 1.00 C ATOM 309 NE ARG A 28 0.362 19.842 9.905 1.00 1.00 N ATOM 310 CZ ARG A 28 0.123 19.078 10.965 1.00 1.00 C ATOM 311 NH1 ARG A 28 -1.070 18.585 11.161 1.00 1.00 N ATOM 312 NH2 ARG A 28 1.082 18.823 11.813 1.00 1.00 N ATOM 0 H ARG A 28 -0.618 23.861 7.580 1.00 1.00 H new ATOM 0 HA ARG A 28 -0.049 22.111 5.375 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -2.173 22.009 7.577 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -1.756 20.676 6.518 1.00 1.00 H new ATOM 0 HG2 ARG A 28 0.632 20.800 7.354 1.00 1.00 H new ATOM 0 HG3 ARG A 28 0.154 22.069 8.464 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.578 20.489 9.447 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -0.963 19.221 8.404 1.00 1.00 H new ATOM 0 HE ARG A 28 1.295 20.232 9.769 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -1.820 18.786 10.500 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -1.252 17.998 11.975 1.00 1.00 H new ATOM 0 HH21 ARG A 28 2.013 19.210 11.661 1.00 1.00 H new ATOM 0 HH22 ARG A 28 0.900 18.237 12.627 1.00 1.00 H new ATOM 326 N ILE A 29 -2.639 24.046 5.227 1.00 1.00 N ATOM 327 CA ILE A 29 -3.762 24.459 4.392 1.00 1.00 C ATOM 328 C ILE A 29 -3.275 25.002 3.053 1.00 1.00 C ATOM 329 O ILE A 29 -3.923 24.800 2.025 1.00 1.00 O ATOM 330 CB ILE A 29 -4.589 25.527 5.116 1.00 1.00 C ATOM 331 CG1 ILE A 29 -4.922 25.038 6.528 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.891 25.783 4.354 1.00 1.00 C ATOM 333 CD1 ILE A 29 -5.763 26.090 7.259 1.00 1.00 C ATOM 0 H ILE A 29 -2.401 24.697 5.975 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.386 23.585 4.203 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.013 26.451 5.168 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.467 24.095 6.477 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -4.003 24.845 7.082 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -6.474 26.543 4.874 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -5.661 26.129 3.346 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -6.467 24.860 4.298 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.996 25.736 8.263 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.203 27.023 7.324 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.689 26.261 6.710 1.00 1.00 H new ATOM 345 N ARG A 30 -2.141 25.696 3.060 1.00 1.00 N ATOM 346 CA ARG A 30 -1.603 26.262 1.828 1.00 1.00 C ATOM 347 C ARG A 30 -1.079 25.160 0.913 1.00 1.00 C ATOM 348 O ARG A 30 -1.143 25.275 -0.312 1.00 1.00 O ATOM 349 CB ARG A 30 -0.470 27.239 2.150 1.00 1.00 C ATOM 350 CG ARG A 30 -1.034 28.449 2.896 1.00 1.00 C ATOM 351 CD ARG A 30 0.081 29.470 3.127 1.00 1.00 C ATOM 352 NE ARG A 30 1.257 28.814 3.684 1.00 1.00 N ATOM 353 CZ ARG A 30 2.353 29.505 3.983 1.00 1.00 C ATOM 354 NH1 ARG A 30 2.385 30.794 3.786 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.395 28.893 4.477 1.00 1.00 N ATOM 0 H ARG A 30 -1.583 25.878 3.894 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.406 26.792 1.317 1.00 1.00 H new ATOM 0 HB2 ARG A 30 0.288 26.745 2.758 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.019 27.561 1.230 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -1.842 28.901 2.320 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -1.459 28.136 3.850 1.00 1.00 H new ATOM 0 HD2 ARG A 30 0.339 29.957 2.186 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -0.265 30.250 3.805 1.00 1.00 H new ATOM 0 HE ARG A 30 1.239 27.807 3.847 1.00 1.00 H new ATOM 0 HH11 ARG A 30 1.569 31.272 3.403 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.226 31.324 4.015 1.00 1.00 H new ATOM 0 HH21 ARG A 30 3.368 27.885 4.633 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.236 29.422 4.707 1.00 1.00 H new ATOM 369 N ILE A 31 -0.574 24.087 1.513 1.00 1.00 N ATOM 370 CA ILE A 31 -0.057 22.966 0.738 1.00 1.00 C ATOM 371 C ILE A 31 -1.199 22.198 0.078 1.00 1.00 C ATOM 372 O ILE A 31 -1.196 21.981 -1.133 1.00 1.00 O ATOM 373 CB ILE A 31 0.737 22.025 1.647 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.956 22.764 2.202 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.202 20.807 0.845 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.593 21.935 3.319 1.00 1.00 C ATOM 0 H ILE A 31 -0.512 23.971 2.524 1.00 1.00 H new ATOM 0 HA ILE A 31 0.598 23.358 -0.040 1.00 1.00 H new ATOM 0 HB ILE A 31 0.103 21.696 2.470 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.681 22.940 1.407 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.659 23.741 2.584 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.767 20.138 1.494 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.334 20.280 0.448 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.836 21.134 0.021 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.461 22.463 3.714 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.867 21.782 4.118 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.905 20.969 2.922 1.00 1.00 H new ATOM 388 N MET A 32 -2.173 21.791 0.885 1.00 1.00 N ATOM 389 CA MET A 32 -3.314 21.041 0.373 1.00 1.00 C ATOM 390 C MET A 32 -3.920 21.739 -0.841 1.00 1.00 C ATOM 391 O MET A 32 -4.412 21.085 -1.760 1.00 1.00 O ATOM 392 CB MET A 32 -4.377 20.902 1.464 1.00 1.00 C ATOM 393 CG MET A 32 -3.887 19.928 2.535 1.00 1.00 C ATOM 394 SD MET A 32 -4.973 20.020 3.981 1.00 1.00 S ATOM 395 CE MET A 32 -4.102 18.803 4.998 1.00 1.00 C ATOM 0 H MET A 32 -2.196 21.966 1.890 1.00 1.00 H new ATOM 0 HA MET A 32 -2.967 20.053 0.072 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.584 21.875 1.910 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.311 20.544 1.032 1.00 1.00 H new ATOM 0 HG2 MET A 32 -3.876 18.912 2.140 1.00 1.00 H new ATOM 0 HG3 MET A 32 -2.863 20.170 2.820 1.00 1.00 H new ATOM 0 HE1 MET A 32 -4.611 18.699 5.956 1.00 1.00 H new ATOM 0 HE2 MET A 32 -4.092 17.841 4.486 1.00 1.00 H new ATOM 0 HE3 MET A 32 -3.077 19.135 5.166 1.00 1.00 H new ATOM 405 N GLU A 33 -3.884 23.067 -0.837 1.00 1.00 N ATOM 406 CA GLU A 33 -4.440 23.836 -1.944 1.00 1.00 C ATOM 407 C GLU A 33 -3.638 23.598 -3.220 1.00 1.00 C ATOM 408 O GLU A 33 -4.201 23.480 -4.308 1.00 1.00 O ATOM 409 CB GLU A 33 -4.426 25.328 -1.602 1.00 1.00 C ATOM 410 CG GLU A 33 -4.981 26.126 -2.784 1.00 1.00 C ATOM 411 CD GLU A 33 -5.287 27.555 -2.348 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.374 28.224 -1.896 1.00 1.00 O ATOM 413 OE2 GLU A 33 -6.432 27.957 -2.472 1.00 1.00 O ATOM 0 H GLU A 33 -3.480 23.629 -0.088 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.467 23.509 -2.108 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -5.025 25.514 -0.710 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -3.410 25.651 -1.376 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.259 26.132 -3.601 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.886 25.650 -3.162 1.00 1.00 H new ATOM 420 N LEU A 34 -2.319 23.530 -3.080 1.00 1.00 N ATOM 421 CA LEU A 34 -1.451 23.308 -4.230 1.00 1.00 C ATOM 422 C LEU A 34 -1.762 21.955 -4.868 1.00 1.00 C ATOM 423 O LEU A 34 -2.095 21.877 -6.051 1.00 1.00 O ATOM 424 CB LEU A 34 0.016 23.376 -3.778 1.00 1.00 C ATOM 425 CG LEU A 34 0.943 23.805 -4.927 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.698 22.917 -6.150 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.734 25.284 -5.297 1.00 1.00 C ATOM 0 H LEU A 34 -1.831 23.624 -2.190 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.626 24.082 -4.977 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.110 24.080 -2.951 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.327 22.401 -3.403 1.00 1.00 H new ATOM 0 HG LEU A 34 1.974 23.688 -4.592 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.357 23.225 -6.961 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.902 21.878 -5.892 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -0.340 23.015 -6.469 1.00 1.00 H new ATOM 0 HD21 LEU A 34 1.405 25.553 -6.112 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -0.298 25.438 -5.611 1.00 1.00 H new ATOM 0 HD23 LEU A 34 0.947 25.910 -4.430 1.00 1.00 H new ATOM 439 N LEU A 35 -1.665 20.893 -4.075 1.00 1.00 N ATOM 440 CA LEU A 35 -1.937 19.551 -4.580 1.00 1.00 C ATOM 441 C LEU A 35 -3.322 19.485 -5.219 1.00 1.00 C ATOM 442 O LEU A 35 -3.580 18.627 -6.063 1.00 1.00 O ATOM 443 CB LEU A 35 -1.834 18.529 -3.439 1.00 1.00 C ATOM 444 CG LEU A 35 -0.365 18.204 -3.155 1.00 1.00 C ATOM 445 CD1 LEU A 35 0.378 19.478 -2.749 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.283 17.176 -2.024 1.00 1.00 C ATOM 0 H LEU A 35 -1.403 20.933 -3.090 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.195 19.312 -5.342 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -2.307 18.926 -2.541 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.371 17.619 -3.706 1.00 1.00 H new ATOM 0 HG LEU A 35 0.096 17.794 -4.054 1.00 1.00 H new ATOM 0 HD11 LEU A 35 1.423 19.241 -2.548 1.00 1.00 H new ATOM 0 HD12 LEU A 35 0.320 20.206 -3.558 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -0.079 19.895 -1.852 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.762 16.943 -1.820 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.746 17.585 -1.126 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -0.807 16.267 -2.320 1.00 1.00 H new ATOM 458 N SER A 36 -4.203 20.406 -4.839 1.00 1.00 N ATOM 459 CA SER A 36 -5.539 20.434 -5.421 1.00 1.00 C ATOM 460 C SER A 36 -5.446 20.713 -6.917 1.00 1.00 C ATOM 461 O SER A 36 -6.231 20.190 -7.709 1.00 1.00 O ATOM 462 CB SER A 36 -6.395 21.504 -4.739 1.00 1.00 C ATOM 463 OG SER A 36 -6.133 21.497 -3.344 1.00 1.00 O ATOM 0 H SER A 36 -4.021 21.130 -4.144 1.00 1.00 H new ATOM 0 HA SER A 36 -6.010 19.463 -5.268 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.172 22.485 -5.157 1.00 1.00 H new ATOM 0 HB3 SER A 36 -7.452 21.312 -4.923 1.00 1.00 H new ATOM 0 HG SER A 36 -5.468 20.807 -3.140 1.00 1.00 H new ATOM 469 N VAL A 37 -4.457 21.515 -7.299 1.00 1.00 N ATOM 470 CA VAL A 37 -4.241 21.830 -8.706 1.00 1.00 C ATOM 471 C VAL A 37 -3.527 20.678 -9.406 1.00 1.00 C ATOM 472 O VAL A 37 -3.826 20.359 -10.556 1.00 1.00 O ATOM 473 CB VAL A 37 -3.403 23.103 -8.837 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.416 23.574 -10.293 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.988 24.197 -7.940 1.00 1.00 C ATOM 0 H VAL A 37 -3.797 21.956 -6.659 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.212 21.986 -9.177 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.378 22.895 -8.531 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.819 24.481 -10.387 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -2.997 22.796 -10.931 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.441 23.781 -10.599 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.390 25.103 -8.034 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.014 24.406 -8.243 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -3.977 23.862 -6.903 1.00 1.00 H new ATOM 485 N SER A 38 -2.576 20.063 -8.709 1.00 1.00 N ATOM 486 CA SER A 38 -1.822 18.954 -9.281 1.00 1.00 C ATOM 487 C SER A 38 -0.983 18.258 -8.212 1.00 1.00 C ATOM 488 O SER A 38 -0.258 18.905 -7.457 1.00 1.00 O ATOM 489 CB SER A 38 -0.905 19.470 -10.391 1.00 1.00 C ATOM 490 OG SER A 38 0.163 20.208 -9.815 1.00 1.00 O ATOM 0 H SER A 38 -2.311 20.311 -7.756 1.00 1.00 H new ATOM 0 HA SER A 38 -2.530 18.234 -9.692 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.513 18.635 -10.972 1.00 1.00 H new ATOM 0 HB3 SER A 38 -1.468 20.101 -11.079 1.00 1.00 H new ATOM 0 HG SER A 38 0.753 20.538 -10.525 1.00 1.00 H new ATOM 496 N GLU A 39 -1.084 16.932 -8.162 1.00 1.00 N ATOM 497 CA GLU A 39 -0.332 16.149 -7.188 1.00 1.00 C ATOM 498 C GLU A 39 1.135 16.569 -7.169 1.00 1.00 C ATOM 499 O GLU A 39 1.576 17.355 -8.009 1.00 1.00 O ATOM 500 CB GLU A 39 -0.434 14.657 -7.520 1.00 1.00 C ATOM 501 CG GLU A 39 -0.052 14.415 -8.984 1.00 1.00 C ATOM 502 CD GLU A 39 -1.209 14.793 -9.904 1.00 1.00 C ATOM 503 OE1 GLU A 39 -2.320 14.372 -9.630 1.00 1.00 O ATOM 504 OE2 GLU A 39 -0.965 15.497 -10.871 1.00 1.00 O ATOM 0 H GLU A 39 -1.677 16.380 -8.782 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.760 16.332 -6.203 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.224 14.085 -6.865 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -1.449 14.305 -7.338 1.00 1.00 H new ATOM 0 HG2 GLU A 39 0.830 15.002 -9.238 1.00 1.00 H new ATOM 0 HG3 GLU A 39 0.210 13.367 -9.130 1.00 1.00 H new ATOM 511 N ALA A 40 1.890 16.035 -6.212 1.00 1.00 N ATOM 512 CA ALA A 40 3.310 16.356 -6.099 1.00 1.00 C ATOM 513 C ALA A 40 4.048 15.259 -5.339 1.00 1.00 C ATOM 514 O ALA A 40 3.501 14.652 -4.418 1.00 1.00 O ATOM 515 CB ALA A 40 3.489 17.689 -5.372 1.00 1.00 C ATOM 0 H ALA A 40 1.545 15.382 -5.508 1.00 1.00 H new ATOM 0 HA ALA A 40 3.726 16.431 -7.104 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.551 17.920 -5.292 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.987 18.479 -5.931 1.00 1.00 H new ATOM 0 HB3 ALA A 40 3.057 17.620 -4.374 1.00 1.00 H new ATOM 521 N SER A 41 5.301 15.019 -5.721 1.00 1.00 N ATOM 522 CA SER A 41 6.123 14.006 -5.066 1.00 1.00 C ATOM 523 C SER A 41 6.886 14.612 -3.892 1.00 1.00 C ATOM 524 O SER A 41 6.635 15.752 -3.502 1.00 1.00 O ATOM 525 CB SER A 41 7.119 13.422 -6.070 1.00 1.00 C ATOM 526 OG SER A 41 7.891 12.412 -5.435 1.00 1.00 O ATOM 0 H SER A 41 5.768 15.513 -6.481 1.00 1.00 H new ATOM 0 HA SER A 41 5.469 13.217 -4.693 1.00 1.00 H new ATOM 0 HB2 SER A 41 6.588 13.005 -6.926 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.771 14.208 -6.451 1.00 1.00 H new ATOM 0 HG SER A 41 8.529 12.035 -6.077 1.00 1.00 H new ATOM 532 N VAL A 42 7.820 13.846 -3.339 1.00 1.00 N ATOM 533 CA VAL A 42 8.618 14.320 -2.213 1.00 1.00 C ATOM 534 C VAL A 42 9.580 15.416 -2.661 1.00 1.00 C ATOM 535 O VAL A 42 9.544 16.538 -2.158 1.00 1.00 O ATOM 536 CB VAL A 42 9.410 13.157 -1.611 1.00 1.00 C ATOM 537 CG1 VAL A 42 10.325 13.677 -0.500 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.438 12.127 -1.032 1.00 1.00 C ATOM 0 H VAL A 42 8.043 12.900 -3.649 1.00 1.00 H new ATOM 0 HA VAL A 42 7.945 14.730 -1.460 1.00 1.00 H new ATOM 0 HB VAL A 42 10.016 12.691 -2.388 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.888 12.847 -0.073 1.00 1.00 H new ATOM 0 HG12 VAL A 42 11.018 14.411 -0.913 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.722 14.145 0.278 1.00 1.00 H new ATOM 0 HG21 VAL A 42 9.000 11.298 -0.603 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.832 12.595 -0.256 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.789 11.754 -1.824 1.00 1.00 H new ATOM 548 N GLY A 43 10.480 15.075 -3.575 1.00 1.00 N ATOM 549 CA GLY A 43 11.458 16.044 -4.048 1.00 1.00 C ATOM 550 C GLY A 43 10.768 17.263 -4.653 1.00 1.00 C ATOM 551 O GLY A 43 11.255 18.386 -4.531 1.00 1.00 O ATOM 0 H GLY A 43 10.553 14.149 -3.997 1.00 1.00 H new ATOM 0 HA2 GLY A 43 12.096 16.356 -3.221 1.00 1.00 H new ATOM 0 HA3 GLY A 43 12.105 15.580 -4.793 1.00 1.00 H new ATOM 555 N HIS A 44 9.663 17.026 -5.355 1.00 1.00 N ATOM 556 CA HIS A 44 8.962 18.100 -6.049 1.00 1.00 C ATOM 557 C HIS A 44 8.237 19.038 -5.087 1.00 1.00 C ATOM 558 O HIS A 44 8.241 20.253 -5.286 1.00 1.00 O ATOM 559 CB HIS A 44 7.946 17.502 -7.023 1.00 1.00 C ATOM 560 CG HIS A 44 8.652 16.606 -8.003 1.00 1.00 C ATOM 561 ND1 HIS A 44 10.028 16.627 -8.167 1.00 1.00 N ATOM 562 CD2 HIS A 44 8.185 15.658 -8.881 1.00 1.00 C ATOM 563 CE1 HIS A 44 10.339 15.718 -9.108 1.00 1.00 C ATOM 564 NE2 HIS A 44 9.253 15.099 -9.577 1.00 1.00 N ATOM 0 H HIS A 44 9.236 16.105 -5.458 1.00 1.00 H new ATOM 0 HA HIS A 44 9.712 18.684 -6.583 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.192 16.936 -6.476 1.00 1.00 H new ATOM 0 HB3 HIS A 44 7.424 18.298 -7.554 1.00 1.00 H new ATOM 0 HD2 HIS A 44 7.148 15.388 -9.011 1.00 1.00 H new ATOM 0 HE1 HIS A 44 11.345 15.514 -9.444 1.00 1.00 H new ATOM 0 HE2 HIS A 44 9.214 14.372 -10.292 1.00 1.00 H new ATOM 573 N ILE A 45 7.561 18.483 -4.084 1.00 1.00 N ATOM 574 CA ILE A 45 6.783 19.316 -3.171 1.00 1.00 C ATOM 575 C ILE A 45 7.696 20.096 -2.230 1.00 1.00 C ATOM 576 O ILE A 45 7.277 21.089 -1.636 1.00 1.00 O ATOM 577 CB ILE A 45 5.783 18.469 -2.373 1.00 1.00 C ATOM 578 CG1 ILE A 45 4.755 19.386 -1.706 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.502 17.658 -1.293 1.00 1.00 C ATOM 580 CD1 ILE A 45 3.727 18.542 -0.951 1.00 1.00 C ATOM 0 H ILE A 45 7.535 17.483 -3.885 1.00 1.00 H new ATOM 0 HA ILE A 45 6.221 20.032 -3.771 1.00 1.00 H new ATOM 0 HB ILE A 45 5.286 17.783 -3.059 1.00 1.00 H new ATOM 0 HG12 ILE A 45 5.254 20.069 -1.019 1.00 1.00 H new ATOM 0 HG13 ILE A 45 4.256 19.998 -2.458 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.775 17.065 -0.739 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.231 16.995 -1.760 1.00 1.00 H new ATOM 0 HG23 ILE A 45 7.014 18.336 -0.609 1.00 1.00 H new ATOM 0 HD11 ILE A 45 2.996 19.197 -0.477 1.00 1.00 H new ATOM 0 HD12 ILE A 45 3.219 17.877 -1.649 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.232 17.950 -0.188 1.00 1.00 H new ATOM 592 N SER A 46 8.945 19.657 -2.099 1.00 1.00 N ATOM 593 CA SER A 46 9.890 20.348 -1.229 1.00 1.00 C ATOM 594 C SER A 46 10.141 21.766 -1.731 1.00 1.00 C ATOM 595 O SER A 46 10.665 22.611 -1.007 1.00 1.00 O ATOM 596 CB SER A 46 11.213 19.582 -1.178 1.00 1.00 C ATOM 597 OG SER A 46 10.952 18.198 -0.996 1.00 1.00 O ATOM 0 H SER A 46 9.322 18.838 -2.577 1.00 1.00 H new ATOM 0 HA SER A 46 9.462 20.398 -0.228 1.00 1.00 H new ATOM 0 HB2 SER A 46 11.772 19.739 -2.100 1.00 1.00 H new ATOM 0 HB3 SER A 46 11.831 19.957 -0.362 1.00 1.00 H new ATOM 0 HG SER A 46 10.702 17.797 -1.854 1.00 1.00 H new ATOM 603 N HIS A 47 9.750 22.021 -2.976 1.00 1.00 N ATOM 604 CA HIS A 47 9.918 23.344 -3.569 1.00 1.00 C ATOM 605 C HIS A 47 8.782 24.262 -3.134 1.00 1.00 C ATOM 606 O HIS A 47 8.822 25.471 -3.361 1.00 1.00 O ATOM 607 CB HIS A 47 9.926 23.231 -5.095 1.00 1.00 C ATOM 608 CG HIS A 47 11.039 22.315 -5.524 1.00 1.00 C ATOM 609 ND1 HIS A 47 11.615 21.396 -4.663 1.00 1.00 N ATOM 610 CD2 HIS A 47 11.689 22.162 -6.726 1.00 1.00 C ATOM 611 CE1 HIS A 47 12.565 20.736 -5.348 1.00 1.00 C ATOM 612 NE2 HIS A 47 12.652 21.162 -6.611 1.00 1.00 N ATOM 0 H HIS A 47 9.317 21.333 -3.592 1.00 1.00 H new ATOM 0 HA HIS A 47 10.866 23.763 -3.230 1.00 1.00 H new ATOM 0 HB2 HIS A 47 8.969 22.847 -5.447 1.00 1.00 H new ATOM 0 HB3 HIS A 47 10.058 24.216 -5.543 1.00 1.00 H new ATOM 0 HD2 HIS A 47 11.484 22.730 -7.622 1.00 1.00 H new ATOM 0 HE1 HIS A 47 13.183 19.956 -4.928 1.00 1.00 H new ATOM 0 HE2 HIS A 47 13.287 20.827 -7.336 1.00 1.00 H new ATOM 621 N GLN A 48 7.761 23.670 -2.523 1.00 1.00 N ATOM 622 CA GLN A 48 6.601 24.432 -2.080 1.00 1.00 C ATOM 623 C GLN A 48 6.925 25.238 -0.827 1.00 1.00 C ATOM 624 O GLN A 48 6.565 26.411 -0.728 1.00 1.00 O ATOM 625 CB GLN A 48 5.433 23.485 -1.793 1.00 1.00 C ATOM 626 CG GLN A 48 4.145 24.295 -1.628 1.00 1.00 C ATOM 627 CD GLN A 48 3.713 24.867 -2.976 1.00 1.00 C ATOM 628 OE1 GLN A 48 4.247 24.481 -4.015 1.00 1.00 O ATOM 629 NE2 GLN A 48 2.772 25.770 -3.018 1.00 1.00 N ATOM 0 H GLN A 48 7.714 22.671 -2.325 1.00 1.00 H new ATOM 0 HA GLN A 48 6.324 25.124 -2.876 1.00 1.00 H new ATOM 0 HB2 GLN A 48 5.323 22.770 -2.608 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.631 22.910 -0.889 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.356 23.661 -1.223 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.303 25.103 -0.914 1.00 1.00 H new ATOM 0 HE21 GLN A 48 2.331 26.088 -2.155 1.00 1.00 H new ATOM 0 HE22 GLN A 48 2.477 26.158 -3.914 1.00 1.00 H new ATOM 638 N LEU A 49 7.579 24.601 0.140 1.00 1.00 N ATOM 639 CA LEU A 49 7.902 25.278 1.391 1.00 1.00 C ATOM 640 C LEU A 49 8.833 24.429 2.252 1.00 1.00 C ATOM 641 O LEU A 49 9.626 24.959 3.030 1.00 1.00 O ATOM 642 CB LEU A 49 6.606 25.559 2.159 1.00 1.00 C ATOM 643 CG LEU A 49 6.862 26.472 3.369 1.00 1.00 C ATOM 644 CD1 LEU A 49 7.073 27.928 2.930 1.00 1.00 C ATOM 645 CD2 LEU A 49 5.657 26.399 4.313 1.00 1.00 C ATOM 0 H LEU A 49 7.892 23.632 0.084 1.00 1.00 H new ATOM 0 HA LEU A 49 8.412 26.213 1.159 1.00 1.00 H new ATOM 0 HB2 LEU A 49 5.881 26.028 1.494 1.00 1.00 H new ATOM 0 HB3 LEU A 49 6.169 24.619 2.496 1.00 1.00 H new ATOM 0 HG LEU A 49 7.765 26.132 3.875 1.00 1.00 H new ATOM 0 HD11 LEU A 49 7.252 28.550 3.807 1.00 1.00 H new ATOM 0 HD12 LEU A 49 7.933 27.986 2.263 1.00 1.00 H new ATOM 0 HD13 LEU A 49 6.184 28.283 2.408 1.00 1.00 H new ATOM 0 HD21 LEU A 49 5.830 27.044 5.175 1.00 1.00 H new ATOM 0 HD22 LEU A 49 4.762 26.730 3.786 1.00 1.00 H new ATOM 0 HD23 LEU A 49 5.521 25.372 4.650 1.00 1.00 H new ATOM 657 N ASN A 50 8.712 23.109 2.136 1.00 1.00 N ATOM 658 CA ASN A 50 9.524 22.198 2.939 1.00 1.00 C ATOM 659 C ASN A 50 10.884 21.966 2.290 1.00 1.00 C ATOM 660 O ASN A 50 10.967 21.612 1.114 1.00 1.00 O ATOM 661 CB ASN A 50 8.800 20.858 3.090 1.00 1.00 C ATOM 662 CG ASN A 50 7.347 21.092 3.489 1.00 1.00 C ATOM 663 OD1 ASN A 50 6.443 20.923 2.669 1.00 1.00 O ATOM 664 ND2 ASN A 50 7.066 21.469 4.706 1.00 1.00 N ATOM 0 H ASN A 50 8.064 22.648 1.498 1.00 1.00 H new ATOM 0 HA ASN A 50 9.677 22.650 3.919 1.00 1.00 H new ATOM 0 HB2 ASN A 50 8.843 20.304 2.152 1.00 1.00 H new ATOM 0 HB3 ASN A 50 9.299 20.249 3.843 1.00 1.00 H new ATOM 0 HD21 ASN A 50 6.096 21.625 4.981 1.00 1.00 H new ATOM 0 HD22 ASN A 50 7.816 21.608 5.383 1.00 1.00 H new ATOM 671 N LEU A 51 11.950 22.136 3.067 1.00 1.00 N ATOM 672 CA LEU A 51 13.303 21.915 2.564 1.00 1.00 C ATOM 673 C LEU A 51 13.693 20.450 2.740 1.00 1.00 C ATOM 674 O LEU A 51 13.926 19.736 1.764 1.00 1.00 O ATOM 675 CB LEU A 51 14.292 22.806 3.322 1.00 1.00 C ATOM 676 CG LEU A 51 14.192 24.249 2.818 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.753 24.757 2.968 1.00 1.00 C ATOM 678 CD2 LEU A 51 15.139 25.133 3.635 1.00 1.00 C ATOM 0 H LEU A 51 11.904 22.425 4.044 1.00 1.00 H new ATOM 0 HA LEU A 51 13.331 22.167 1.504 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.081 22.770 4.391 1.00 1.00 H new ATOM 0 HB3 LEU A 51 15.307 22.434 3.185 1.00 1.00 H new ATOM 0 HG LEU A 51 14.471 24.286 1.765 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.690 25.784 2.607 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.082 24.126 2.385 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.463 24.723 4.018 1.00 1.00 H new ATOM 0 HD21 LEU A 51 15.073 26.162 3.281 1.00 1.00 H new ATOM 0 HD22 LEU A 51 14.858 25.092 4.687 1.00 1.00 H new ATOM 0 HD23 LEU A 51 16.162 24.775 3.519 1.00 1.00 H new ATOM 690 N SER A 52 13.769 20.013 3.993 1.00 1.00 N ATOM 691 CA SER A 52 14.139 18.634 4.291 1.00 1.00 C ATOM 692 C SER A 52 13.002 17.683 3.932 1.00 1.00 C ATOM 693 O SER A 52 11.829 18.003 4.121 1.00 1.00 O ATOM 694 CB SER A 52 14.474 18.494 5.777 1.00 1.00 C ATOM 695 OG SER A 52 15.389 19.514 6.152 1.00 1.00 O ATOM 0 H SER A 52 13.581 20.589 4.813 1.00 1.00 H new ATOM 0 HA SER A 52 15.014 18.376 3.695 1.00 1.00 H new ATOM 0 HB2 SER A 52 13.565 18.568 6.375 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.906 17.513 5.973 1.00 1.00 H new ATOM 0 HG SER A 52 15.604 19.427 7.104 1.00 1.00 H new ATOM 701 N GLN A 53 13.360 16.516 3.404 1.00 1.00 N ATOM 702 CA GLN A 53 12.364 15.526 3.009 1.00 1.00 C ATOM 703 C GLN A 53 11.881 14.728 4.216 1.00 1.00 C ATOM 704 O GLN A 53 10.679 14.594 4.442 1.00 1.00 O ATOM 705 CB GLN A 53 12.968 14.570 1.978 1.00 1.00 C ATOM 706 CG GLN A 53 13.751 15.371 0.935 1.00 1.00 C ATOM 707 CD GLN A 53 12.845 16.418 0.296 1.00 1.00 C ATOM 708 OE1 GLN A 53 11.637 16.211 0.185 1.00 1.00 O ATOM 709 NE2 GLN A 53 13.358 17.542 -0.125 1.00 1.00 N ATOM 0 H GLN A 53 14.327 16.234 3.241 1.00 1.00 H new ATOM 0 HA GLN A 53 11.513 16.051 2.575 1.00 1.00 H new ATOM 0 HB2 GLN A 53 13.626 13.855 2.471 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.179 13.995 1.493 1.00 1.00 H new ATOM 0 HG2 GLN A 53 14.607 15.856 1.404 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.144 14.702 0.170 1.00 1.00 H new ATOM 0 HE21 GLN A 53 14.359 17.712 -0.032 1.00 1.00 H new ATOM 0 HE22 GLN A 53 12.757 18.250 -0.547 1.00 1.00 H new ATOM 718 N SER A 54 12.827 14.185 4.978 1.00 1.00 N ATOM 719 CA SER A 54 12.488 13.385 6.149 1.00 1.00 C ATOM 720 C SER A 54 11.394 14.060 6.970 1.00 1.00 C ATOM 721 O SER A 54 10.627 13.395 7.666 1.00 1.00 O ATOM 722 CB SER A 54 13.730 13.186 7.019 1.00 1.00 C ATOM 723 OG SER A 54 13.335 12.771 8.319 1.00 1.00 O ATOM 0 H SER A 54 13.828 14.284 4.806 1.00 1.00 H new ATOM 0 HA SER A 54 12.120 12.417 5.807 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.386 12.439 6.571 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.298 14.114 7.079 1.00 1.00 H new ATOM 0 HG SER A 54 14.130 12.642 8.877 1.00 1.00 H new ATOM 729 N ASN A 55 11.332 15.385 6.889 1.00 1.00 N ATOM 730 CA ASN A 55 10.332 16.138 7.633 1.00 1.00 C ATOM 731 C ASN A 55 8.932 15.845 7.100 1.00 1.00 C ATOM 732 O ASN A 55 7.994 15.644 7.872 1.00 1.00 O ATOM 733 CB ASN A 55 10.620 17.637 7.526 1.00 1.00 C ATOM 734 CG ASN A 55 11.904 17.973 8.274 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.767 17.112 8.447 1.00 1.00 O ATOM 736 ND2 ASN A 55 12.087 19.183 8.728 1.00 1.00 N ATOM 0 H ASN A 55 11.958 15.955 6.320 1.00 1.00 H new ATOM 0 HA ASN A 55 10.380 15.834 8.679 1.00 1.00 H new ATOM 0 HB2 ASN A 55 10.713 17.924 6.479 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.788 18.207 7.940 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.946 19.416 9.227 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.371 19.895 8.584 1.00 1.00 H new ATOM 743 N VAL A 56 8.796 15.831 5.778 1.00 1.00 N ATOM 744 CA VAL A 56 7.504 15.569 5.157 1.00 1.00 C ATOM 745 C VAL A 56 7.120 14.100 5.303 1.00 1.00 C ATOM 746 O VAL A 56 5.948 13.770 5.478 1.00 1.00 O ATOM 747 CB VAL A 56 7.550 15.938 3.675 1.00 1.00 C ATOM 748 CG1 VAL A 56 6.174 15.707 3.048 1.00 1.00 C ATOM 749 CG2 VAL A 56 7.933 17.411 3.531 1.00 1.00 C ATOM 0 H VAL A 56 9.558 15.997 5.121 1.00 1.00 H new ATOM 0 HA VAL A 56 6.755 16.179 5.662 1.00 1.00 H new ATOM 0 HB VAL A 56 8.289 15.317 3.168 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.207 15.970 1.991 1.00 1.00 H new ATOM 0 HG12 VAL A 56 5.898 14.658 3.152 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.435 16.328 3.554 1.00 1.00 H new ATOM 0 HG21 VAL A 56 7.966 17.677 2.474 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.193 18.031 4.038 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.913 17.578 3.978 1.00 1.00 H new ATOM 759 N SER A 57 8.117 13.223 5.256 1.00 1.00 N ATOM 760 CA SER A 57 7.866 11.795 5.412 1.00 1.00 C ATOM 761 C SER A 57 7.168 11.532 6.741 1.00 1.00 C ATOM 762 O SER A 57 6.230 10.738 6.819 1.00 1.00 O ATOM 763 CB SER A 57 9.184 11.020 5.359 1.00 1.00 C ATOM 764 OG SER A 57 10.008 11.416 6.445 1.00 1.00 O ATOM 0 H SER A 57 9.096 13.472 5.113 1.00 1.00 H new ATOM 0 HA SER A 57 7.224 11.460 4.597 1.00 1.00 H new ATOM 0 HB2 SER A 57 8.991 9.948 5.407 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.693 11.210 4.414 1.00 1.00 H new ATOM 0 HG SER A 57 9.822 12.351 6.673 1.00 1.00 H new ATOM 770 N HIS A 58 7.611 12.235 7.777 1.00 1.00 N ATOM 771 CA HIS A 58 7.007 12.097 9.096 1.00 1.00 C ATOM 772 C HIS A 58 5.557 12.570 9.066 1.00 1.00 C ATOM 773 O HIS A 58 4.651 11.852 9.485 1.00 1.00 O ATOM 774 CB HIS A 58 7.792 12.918 10.121 1.00 1.00 C ATOM 775 CG HIS A 58 9.129 12.273 10.361 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.741 11.466 9.415 1.00 1.00 N ATOM 777 CD2 HIS A 58 9.982 12.299 11.439 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.905 11.041 9.936 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.103 11.518 11.166 1.00 1.00 N ATOM 0 H HIS A 58 8.381 12.902 7.730 1.00 1.00 H new ATOM 0 HA HIS A 58 7.033 11.045 9.381 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.928 13.937 9.760 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.234 12.983 11.055 1.00 1.00 H new ATOM 0 HD2 HIS A 58 9.810 12.842 12.357 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.597 10.391 9.421 1.00 1.00 H new ATOM 0 HE2 HIS A 58 11.903 11.348 11.775 1.00 1.00 H new ATOM 788 N GLN A 59 5.345 13.782 8.564 1.00 1.00 N ATOM 789 CA GLN A 59 4.001 14.342 8.488 1.00 1.00 C ATOM 790 C GLN A 59 3.031 13.352 7.852 1.00 1.00 C ATOM 791 O GLN A 59 2.068 12.919 8.485 1.00 1.00 O ATOM 792 CB GLN A 59 4.023 15.632 7.667 1.00 1.00 C ATOM 793 CG GLN A 59 4.831 16.698 8.409 1.00 1.00 C ATOM 794 CD GLN A 59 4.024 17.242 9.583 1.00 1.00 C ATOM 795 OE1 GLN A 59 4.404 17.054 10.738 1.00 1.00 O ATOM 796 NE2 GLN A 59 2.926 17.910 9.355 1.00 1.00 N ATOM 0 H GLN A 59 6.081 14.391 8.206 1.00 1.00 H new ATOM 0 HA GLN A 59 3.663 14.555 9.502 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.463 15.444 6.687 1.00 1.00 H new ATOM 0 HB3 GLN A 59 3.006 15.985 7.498 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.768 16.272 8.768 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.090 17.509 7.728 1.00 1.00 H new ATOM 0 HE21 GLN A 59 2.613 18.065 8.397 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.381 18.277 10.135 1.00 1.00 H new ATOM 805 N LEU A 60 3.271 13.024 6.587 1.00 1.00 N ATOM 806 CA LEU A 60 2.391 12.115 5.858 1.00 1.00 C ATOM 807 C LEU A 60 1.976 10.927 6.722 1.00 1.00 C ATOM 808 O LEU A 60 0.935 10.314 6.482 1.00 1.00 O ATOM 809 CB LEU A 60 3.094 11.598 4.598 1.00 1.00 C ATOM 810 CG LEU A 60 3.496 12.770 3.692 1.00 1.00 C ATOM 811 CD1 LEU A 60 4.549 12.296 2.684 1.00 1.00 C ATOM 812 CD2 LEU A 60 2.281 13.314 2.929 1.00 1.00 C ATOM 0 H LEU A 60 4.063 13.371 6.046 1.00 1.00 H new ATOM 0 HA LEU A 60 1.497 12.674 5.582 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.978 11.025 4.876 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.433 10.921 4.057 1.00 1.00 H new ATOM 0 HG LEU A 60 3.902 13.565 4.317 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.836 13.127 2.040 1.00 1.00 H new ATOM 0 HD12 LEU A 60 5.426 11.932 3.219 1.00 1.00 H new ATOM 0 HD13 LEU A 60 4.135 11.492 2.076 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.592 14.144 2.294 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.856 12.523 2.311 1.00 1.00 H new ATOM 0 HD23 LEU A 60 1.531 13.662 3.639 1.00 1.00 H new ATOM 824 N LYS A 61 2.797 10.586 7.710 1.00 1.00 N ATOM 825 CA LYS A 61 2.494 9.447 8.571 1.00 1.00 C ATOM 826 C LYS A 61 1.316 9.756 9.491 1.00 1.00 C ATOM 827 O LYS A 61 0.447 8.911 9.705 1.00 1.00 O ATOM 828 CB LYS A 61 3.720 9.081 9.412 1.00 1.00 C ATOM 829 CG LYS A 61 3.560 7.669 9.980 1.00 1.00 C ATOM 830 CD LYS A 61 4.826 7.284 10.750 1.00 1.00 C ATOM 831 CE LYS A 61 4.635 5.908 11.390 1.00 1.00 C ATOM 832 NZ LYS A 61 4.073 4.965 10.383 1.00 1.00 N ATOM 0 H LYS A 61 3.665 11.073 7.933 1.00 1.00 H new ATOM 0 HA LYS A 61 2.226 8.604 7.934 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.621 9.136 8.801 1.00 1.00 H new ATOM 0 HB3 LYS A 61 3.842 9.797 10.224 1.00 1.00 H new ATOM 0 HG2 LYS A 61 2.693 7.626 10.639 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.382 6.958 9.173 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.683 7.268 10.077 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.038 8.028 11.518 1.00 1.00 H new ATOM 0 HE2 LYS A 61 5.588 5.533 11.763 1.00 1.00 H new ATOM 0 HE3 LYS A 61 3.965 5.983 12.247 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 4.268 3.987 10.677 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 3.045 5.106 10.311 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 4.513 5.143 9.457 1.00 1.00 H new ATOM 846 N LEU A 62 1.298 10.965 10.046 1.00 1.00 N ATOM 847 CA LEU A 62 0.230 11.360 10.959 1.00 1.00 C ATOM 848 C LEU A 62 -1.099 11.474 10.214 1.00 1.00 C ATOM 849 O LEU A 62 -2.121 10.966 10.674 1.00 1.00 O ATOM 850 CB LEU A 62 0.575 12.703 11.617 1.00 1.00 C ATOM 851 CG LEU A 62 1.617 12.518 12.730 1.00 1.00 C ATOM 852 CD1 LEU A 62 1.010 11.825 13.961 1.00 1.00 C ATOM 853 CD2 LEU A 62 2.798 11.700 12.196 1.00 1.00 C ATOM 0 H LEU A 62 2.004 11.682 9.881 1.00 1.00 H new ATOM 0 HA LEU A 62 0.132 10.595 11.730 1.00 1.00 H new ATOM 0 HB2 LEU A 62 0.959 13.393 10.865 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -0.328 13.152 12.030 1.00 1.00 H new ATOM 0 HG LEU A 62 1.962 13.504 13.041 1.00 1.00 H new ATOM 0 HD11 LEU A 62 1.776 11.710 14.728 1.00 1.00 H new ATOM 0 HD12 LEU A 62 0.192 12.429 14.352 1.00 1.00 H new ATOM 0 HD13 LEU A 62 0.632 10.843 13.676 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.537 11.569 12.986 1.00 1.00 H new ATOM 0 HD22 LEU A 62 2.444 10.724 11.865 1.00 1.00 H new ATOM 0 HD23 LEU A 62 3.254 12.225 11.356 1.00 1.00 H new ATOM 865 N LEU A 63 -1.082 12.161 9.076 1.00 1.00 N ATOM 866 CA LEU A 63 -2.300 12.353 8.296 1.00 1.00 C ATOM 867 C LEU A 63 -2.937 11.011 7.954 1.00 1.00 C ATOM 868 O LEU A 63 -4.146 10.924 7.741 1.00 1.00 O ATOM 869 CB LEU A 63 -1.991 13.111 7.002 1.00 1.00 C ATOM 870 CG LEU A 63 -1.169 14.368 7.305 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.795 15.047 5.984 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.985 15.335 8.169 1.00 1.00 C ATOM 0 H LEU A 63 -0.247 12.590 8.676 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.997 12.935 8.899 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.442 12.465 6.317 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.920 13.387 6.504 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.266 14.090 7.848 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.209 15.943 6.189 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.207 14.360 5.376 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.703 15.321 5.446 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -1.392 16.225 8.379 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.892 15.621 7.637 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -2.252 14.848 9.107 1.00 1.00 H new ATOM 884 N LYS A 64 -2.116 9.969 7.876 1.00 1.00 N ATOM 885 CA LYS A 64 -2.616 8.643 7.534 1.00 1.00 C ATOM 886 C LYS A 64 -3.415 8.059 8.697 1.00 1.00 C ATOM 887 O LYS A 64 -4.362 7.299 8.492 1.00 1.00 O ATOM 888 CB LYS A 64 -1.441 7.723 7.188 1.00 1.00 C ATOM 889 CG LYS A 64 -1.920 6.289 6.926 1.00 1.00 C ATOM 890 CD LYS A 64 -3.012 6.276 5.849 1.00 1.00 C ATOM 891 CE LYS A 64 -3.124 4.878 5.232 1.00 1.00 C ATOM 892 NZ LYS A 64 -1.920 4.608 4.394 1.00 1.00 N ATOM 0 H LYS A 64 -1.111 10.016 8.043 1.00 1.00 H new ATOM 0 HA LYS A 64 -3.275 8.725 6.669 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.924 8.104 6.307 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.720 7.725 8.006 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.080 5.671 6.608 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -2.305 5.854 7.848 1.00 1.00 H new ATOM 0 HD2 LYS A 64 -3.968 6.568 6.285 1.00 1.00 H new ATOM 0 HD3 LYS A 64 -2.779 7.007 5.074 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -3.209 4.127 6.018 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -4.026 4.808 4.625 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -2.164 3.929 3.645 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -1.591 5.495 3.963 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 -1.165 4.211 4.989 1.00 1.00 H new ATOM 906 N SER A 65 -3.025 8.414 9.917 1.00 1.00 N ATOM 907 CA SER A 65 -3.711 7.914 11.103 1.00 1.00 C ATOM 908 C SER A 65 -5.201 8.228 11.035 1.00 1.00 C ATOM 909 O SER A 65 -6.037 7.325 11.086 1.00 1.00 O ATOM 910 CB SER A 65 -3.112 8.548 12.360 1.00 1.00 C ATOM 911 OG SER A 65 -3.621 7.889 13.510 1.00 1.00 O ATOM 0 H SER A 65 -2.244 9.041 10.110 1.00 1.00 H new ATOM 0 HA SER A 65 -3.581 6.833 11.144 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.025 8.473 12.336 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.357 9.609 12.397 1.00 1.00 H new ATOM 0 HG SER A 65 -3.237 8.293 14.316 1.00 1.00 H new ATOM 917 N VAL A 66 -5.527 9.510 10.912 1.00 1.00 N ATOM 918 CA VAL A 66 -6.922 9.930 10.828 1.00 1.00 C ATOM 919 C VAL A 66 -7.574 9.350 9.576 1.00 1.00 C ATOM 920 O VAL A 66 -8.762 9.559 9.329 1.00 1.00 O ATOM 921 CB VAL A 66 -6.995 11.462 10.822 1.00 1.00 C ATOM 922 CG1 VAL A 66 -6.018 12.014 9.781 1.00 1.00 C ATOM 923 CG2 VAL A 66 -8.420 11.932 10.504 1.00 1.00 C ATOM 0 H VAL A 66 -4.850 10.272 10.868 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.466 9.556 11.695 1.00 1.00 H new ATOM 0 HB VAL A 66 -6.723 11.833 11.810 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -6.069 13.103 9.776 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -5.005 11.699 10.030 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -6.284 11.634 8.795 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -8.452 13.022 10.504 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -8.715 11.560 9.523 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -9.107 11.549 11.259 1.00 1.00 H new ATOM 933 N HIS A 67 -6.797 8.581 8.815 1.00 1.00 N ATOM 934 CA HIS A 67 -7.302 7.925 7.613 1.00 1.00 C ATOM 935 C HIS A 67 -7.715 8.947 6.560 1.00 1.00 C ATOM 936 O HIS A 67 -8.402 8.613 5.594 1.00 1.00 O ATOM 937 CB HIS A 67 -8.496 7.029 7.957 1.00 1.00 C ATOM 938 CG HIS A 67 -8.769 6.083 6.819 1.00 1.00 C ATOM 939 ND1 HIS A 67 -8.130 4.858 6.706 1.00 1.00 N ATOM 940 CD2 HIS A 67 -9.607 6.170 5.734 1.00 1.00 C ATOM 941 CE1 HIS A 67 -8.587 4.262 5.592 1.00 1.00 C ATOM 942 NE2 HIS A 67 -9.489 5.017 4.960 1.00 1.00 N ATOM 0 H HIS A 67 -5.813 8.397 9.011 1.00 1.00 H new ATOM 0 HA HIS A 67 -6.497 7.314 7.205 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.290 6.467 8.868 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -9.377 7.641 8.153 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -10.257 7.004 5.514 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -8.264 3.290 5.249 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -9.985 4.797 4.096 1.00 1.00 H new ATOM 951 N LEU A 68 -7.283 10.190 6.741 1.00 1.00 N ATOM 952 CA LEU A 68 -7.606 11.239 5.782 1.00 1.00 C ATOM 953 C LEU A 68 -6.966 10.918 4.431 1.00 1.00 C ATOM 954 O LEU A 68 -7.350 9.949 3.778 1.00 1.00 O ATOM 955 CB LEU A 68 -7.126 12.594 6.316 1.00 1.00 C ATOM 956 CG LEU A 68 -7.676 13.750 5.467 1.00 1.00 C ATOM 957 CD1 LEU A 68 -9.186 13.935 5.691 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.934 15.034 5.855 1.00 1.00 C ATOM 0 H LEU A 68 -6.715 10.493 7.532 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.686 11.291 5.643 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.446 12.715 7.351 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.036 12.624 6.314 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.521 13.522 4.412 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -9.547 14.760 5.077 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -9.710 13.020 5.413 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.374 14.156 6.742 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -7.312 15.866 5.261 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.094 15.241 6.913 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.868 14.909 5.667 1.00 1.00 H new ATOM 970 N VAL A 69 -5.998 11.725 4.007 1.00 1.00 N ATOM 971 CA VAL A 69 -5.335 11.496 2.729 1.00 1.00 C ATOM 972 C VAL A 69 -4.941 10.031 2.575 1.00 1.00 C ATOM 973 O VAL A 69 -5.084 9.236 3.504 1.00 1.00 O ATOM 974 CB VAL A 69 -4.080 12.366 2.630 1.00 1.00 C ATOM 975 CG1 VAL A 69 -4.459 13.837 2.820 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.087 11.948 3.717 1.00 1.00 C ATOM 0 H VAL A 69 -5.658 12.536 4.524 1.00 1.00 H new ATOM 0 HA VAL A 69 -6.033 11.759 1.934 1.00 1.00 H new ATOM 0 HB VAL A 69 -3.623 12.236 1.649 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -3.564 14.455 2.749 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -5.167 14.133 2.046 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -4.916 13.971 3.800 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.192 12.566 3.649 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.545 12.079 4.698 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -2.816 10.901 3.580 1.00 1.00 H new ATOM 986 N LYS A 70 -4.437 9.682 1.392 1.00 1.00 N ATOM 987 CA LYS A 70 -4.005 8.315 1.100 1.00 1.00 C ATOM 988 C LYS A 70 -2.752 8.337 0.229 1.00 1.00 C ATOM 989 O LYS A 70 -2.300 9.400 -0.197 1.00 1.00 O ATOM 990 CB LYS A 70 -5.122 7.558 0.372 1.00 1.00 C ATOM 991 CG LYS A 70 -6.223 7.176 1.364 1.00 1.00 C ATOM 992 CD LYS A 70 -7.438 6.634 0.605 1.00 1.00 C ATOM 993 CE LYS A 70 -7.088 5.306 -0.075 1.00 1.00 C ATOM 994 NZ LYS A 70 -8.343 4.577 -0.413 1.00 1.00 N ATOM 0 H LYS A 70 -4.317 10.332 0.615 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.780 7.810 2.039 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -5.536 8.178 -0.423 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -4.719 6.662 -0.100 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -5.853 6.424 2.061 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -6.510 8.045 1.956 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -8.271 6.490 1.293 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.763 7.359 -0.142 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -6.507 5.490 -0.978 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.468 4.699 0.585 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -8.107 3.675 -0.875 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.881 4.390 0.457 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -8.918 5.156 -1.058 1.00 1.00 H new ATOM 1008 N ALA A 71 -2.193 7.158 -0.026 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.986 7.049 -0.841 1.00 1.00 C ATOM 1010 C ALA A 71 -0.888 5.660 -1.464 1.00 1.00 C ATOM 1011 O ALA A 71 -1.491 4.705 -0.972 1.00 1.00 O ATOM 1012 CB ALA A 71 0.249 7.309 0.023 1.00 1.00 C ATOM 0 H ALA A 71 -2.554 6.268 0.318 1.00 1.00 H new ATOM 0 HA ALA A 71 -1.036 7.791 -1.638 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.146 7.226 -0.590 1.00 1.00 H new ATOM 0 HB2 ALA A 71 0.191 8.311 0.448 1.00 1.00 H new ATOM 0 HB3 ALA A 71 0.291 6.575 0.828 1.00 1.00 H new ATOM 1018 N LYS A 72 -0.116 5.549 -2.543 1.00 1.00 N ATOM 1019 CA LYS A 72 0.070 4.267 -3.223 1.00 1.00 C ATOM 1020 C LYS A 72 1.448 4.199 -3.872 1.00 1.00 C ATOM 1021 O LYS A 72 1.778 5.011 -4.736 1.00 1.00 O ATOM 1022 CB LYS A 72 -1.011 4.078 -4.289 1.00 1.00 C ATOM 1023 CG LYS A 72 -0.880 2.682 -4.901 1.00 1.00 C ATOM 1024 CD LYS A 72 -2.054 2.407 -5.849 1.00 1.00 C ATOM 1025 CE LYS A 72 -3.373 2.275 -5.073 1.00 1.00 C ATOM 1026 NZ LYS A 72 -4.313 1.419 -5.852 1.00 1.00 N ATOM 0 H LYS A 72 0.390 6.328 -2.965 1.00 1.00 H new ATOM 0 HA LYS A 72 -0.009 3.470 -2.483 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.999 4.202 -3.847 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.911 4.838 -5.064 1.00 1.00 H new ATOM 0 HG2 LYS A 72 0.062 2.602 -5.444 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.857 1.931 -4.111 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.135 3.215 -6.576 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.866 1.492 -6.410 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -3.190 1.836 -4.092 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -3.811 3.259 -4.906 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -5.209 1.325 -5.332 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -4.494 1.856 -6.778 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.892 0.478 -5.990 1.00 1.00 H new ATOM 1040 N ARG A 73 2.271 3.262 -3.415 1.00 1.00 N ATOM 1041 CA ARG A 73 3.639 3.158 -3.909 1.00 1.00 C ATOM 1042 C ARG A 73 3.670 2.895 -5.411 1.00 1.00 C ATOM 1043 O ARG A 73 2.759 2.285 -5.970 1.00 1.00 O ATOM 1044 CB ARG A 73 4.368 2.031 -3.177 1.00 1.00 C ATOM 1045 CG ARG A 73 4.410 2.342 -1.679 1.00 1.00 C ATOM 1046 CD ARG A 73 5.375 1.381 -0.982 1.00 1.00 C ATOM 1047 NE ARG A 73 5.226 1.478 0.465 1.00 1.00 N ATOM 1048 CZ ARG A 73 5.796 2.466 1.150 1.00 1.00 C ATOM 1049 NH1 ARG A 73 6.501 3.370 0.527 1.00 1.00 N ATOM 1050 NH2 ARG A 73 5.652 2.527 2.446 1.00 1.00 N ATOM 0 H ARG A 73 2.018 2.570 -2.710 1.00 1.00 H new ATOM 0 HA ARG A 73 4.139 4.108 -3.719 1.00 1.00 H new ATOM 0 HB2 ARG A 73 3.859 1.082 -3.349 1.00 1.00 H new ATOM 0 HB3 ARG A 73 5.381 1.925 -3.566 1.00 1.00 H new ATOM 0 HG2 ARG A 73 4.729 3.372 -1.520 1.00 1.00 H new ATOM 0 HG3 ARG A 73 3.413 2.247 -1.250 1.00 1.00 H new ATOM 0 HD2 ARG A 73 5.180 0.359 -1.307 1.00 1.00 H new ATOM 0 HD3 ARG A 73 6.401 1.615 -1.266 1.00 1.00 H new ATOM 0 HE ARG A 73 4.676 0.777 0.961 1.00 1.00 H new ATOM 0 HH11 ARG A 73 6.615 3.319 -0.485 1.00 1.00 H new ATOM 0 HH12 ARG A 73 6.938 4.127 1.052 1.00 1.00 H new ATOM 0 HH21 ARG A 73 5.103 1.818 2.932 1.00 1.00 H new ATOM 0 HH22 ARG A 73 6.088 3.284 2.973 1.00 1.00 H new ATOM 1064 N GLN A 74 4.742 3.357 -6.050 1.00 1.00 N ATOM 1065 CA GLN A 74 4.923 3.174 -7.487 1.00 1.00 C ATOM 1066 C GLN A 74 6.407 3.169 -7.836 1.00 1.00 C ATOM 1067 O GLN A 74 6.983 4.209 -8.154 1.00 1.00 O ATOM 1068 CB GLN A 74 4.225 4.301 -8.252 1.00 1.00 C ATOM 1069 CG GLN A 74 2.714 4.220 -8.026 1.00 1.00 C ATOM 1070 CD GLN A 74 1.989 5.088 -9.050 1.00 1.00 C ATOM 1071 OE1 GLN A 74 0.841 4.810 -9.398 1.00 1.00 O ATOM 1072 NE2 GLN A 74 2.593 6.128 -9.555 1.00 1.00 N ATOM 0 H GLN A 74 5.501 3.863 -5.593 1.00 1.00 H new ATOM 0 HA GLN A 74 4.485 2.218 -7.772 1.00 1.00 H new ATOM 0 HB2 GLN A 74 4.601 5.268 -7.917 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.448 4.223 -9.316 1.00 1.00 H new ATOM 0 HG2 GLN A 74 2.380 3.186 -8.111 1.00 1.00 H new ATOM 0 HG3 GLN A 74 2.470 4.552 -7.017 1.00 1.00 H new ATOM 0 HE21 GLN A 74 3.544 6.356 -9.265 1.00 1.00 H new ATOM 0 HE22 GLN A 74 2.114 6.713 -10.240 1.00 1.00 H new ATOM 1081 N GLY A 75 7.021 1.993 -7.769 1.00 1.00 N ATOM 1082 CA GLY A 75 8.441 1.866 -8.075 1.00 1.00 C ATOM 1083 C GLY A 75 9.291 2.435 -6.946 1.00 1.00 C ATOM 1084 O GLY A 75 10.038 3.394 -7.141 1.00 1.00 O ATOM 0 H GLY A 75 6.562 1.120 -7.508 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.691 0.817 -8.231 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.665 2.389 -9.004 1.00 1.00 H new ATOM 1088 N GLN A 76 9.183 1.828 -5.767 1.00 1.00 N ATOM 1089 CA GLN A 76 9.959 2.264 -4.611 1.00 1.00 C ATOM 1090 C GLN A 76 9.696 3.731 -4.284 1.00 1.00 C ATOM 1091 O GLN A 76 10.278 4.275 -3.346 1.00 1.00 O ATOM 1092 CB GLN A 76 11.452 2.059 -4.876 1.00 1.00 C ATOM 1093 CG GLN A 76 11.713 0.589 -5.213 1.00 1.00 C ATOM 1094 CD GLN A 76 11.512 -0.273 -3.970 1.00 1.00 C ATOM 1095 OE1 GLN A 76 12.459 -0.513 -3.221 1.00 1.00 O ATOM 1096 NE2 GLN A 76 10.327 -0.750 -3.702 1.00 1.00 N ATOM 0 H GLN A 76 8.567 1.035 -5.588 1.00 1.00 H new ATOM 0 HA GLN A 76 9.650 1.662 -3.756 1.00 1.00 H new ATOM 0 HB2 GLN A 76 11.777 2.695 -5.699 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.031 2.351 -4.000 1.00 1.00 H new ATOM 0 HG2 GLN A 76 11.039 0.263 -6.005 1.00 1.00 H new ATOM 0 HG3 GLN A 76 12.729 0.468 -5.590 1.00 1.00 H new ATOM 0 HE21 GLN A 76 9.544 -0.550 -4.324 1.00 1.00 H new ATOM 0 HE22 GLN A 76 10.184 -1.323 -2.870 1.00 1.00 H new ATOM 1105 N SER A 77 8.815 4.372 -5.052 1.00 1.00 N ATOM 1106 CA SER A 77 8.474 5.780 -4.836 1.00 1.00 C ATOM 1107 C SER A 77 7.061 5.904 -4.276 1.00 1.00 C ATOM 1108 O SER A 77 6.123 5.295 -4.791 1.00 1.00 O ATOM 1109 CB SER A 77 8.556 6.536 -6.164 1.00 1.00 C ATOM 1110 OG SER A 77 9.881 6.461 -6.668 1.00 1.00 O ATOM 0 H SER A 77 8.322 3.937 -5.832 1.00 1.00 H new ATOM 0 HA SER A 77 9.179 6.205 -4.122 1.00 1.00 H new ATOM 0 HB2 SER A 77 7.857 6.108 -6.883 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.268 7.577 -6.021 1.00 1.00 H new ATOM 0 HG SER A 77 10.089 5.533 -6.904 1.00 1.00 H new ATOM 1116 N MET A 78 6.910 6.708 -3.224 1.00 1.00 N ATOM 1117 CA MET A 78 5.605 6.931 -2.601 1.00 1.00 C ATOM 1118 C MET A 78 4.992 8.235 -3.103 1.00 1.00 C ATOM 1119 O MET A 78 5.566 9.311 -2.931 1.00 1.00 O ATOM 1120 CB MET A 78 5.753 6.979 -1.077 1.00 1.00 C ATOM 1121 CG MET A 78 6.711 8.101 -0.666 1.00 1.00 C ATOM 1122 SD MET A 78 7.323 7.773 1.006 1.00 1.00 S ATOM 1123 CE MET A 78 8.247 9.314 1.221 1.00 1.00 C ATOM 0 H MET A 78 7.677 7.217 -2.784 1.00 1.00 H new ATOM 0 HA MET A 78 4.945 6.106 -2.871 1.00 1.00 H new ATOM 0 HB2 MET A 78 4.778 7.138 -0.616 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.126 6.022 -0.712 1.00 1.00 H new ATOM 0 HG2 MET A 78 7.544 8.160 -1.367 1.00 1.00 H new ATOM 0 HG3 MET A 78 6.199 9.063 -0.697 1.00 1.00 H new ATOM 0 HE1 MET A 78 8.550 9.414 2.263 1.00 1.00 H new ATOM 0 HE2 MET A 78 9.132 9.299 0.585 1.00 1.00 H new ATOM 0 HE3 MET A 78 7.616 10.158 0.944 1.00 1.00 H new ATOM 1133 N ILE A 79 3.836 8.127 -3.757 1.00 1.00 N ATOM 1134 CA ILE A 79 3.147 9.290 -4.316 1.00 1.00 C ATOM 1135 C ILE A 79 2.088 9.803 -3.342 1.00 1.00 C ATOM 1136 O ILE A 79 1.199 9.057 -2.932 1.00 1.00 O ATOM 1137 CB ILE A 79 2.498 8.907 -5.653 1.00 1.00 C ATOM 1138 CG1 ILE A 79 2.100 10.174 -6.422 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.255 8.041 -5.416 1.00 1.00 C ATOM 1140 CD1 ILE A 79 3.333 10.955 -6.899 1.00 1.00 C ATOM 0 H ILE A 79 3.355 7.241 -3.913 1.00 1.00 H new ATOM 0 HA ILE A 79 3.872 10.087 -4.483 1.00 1.00 H new ATOM 0 HB ILE A 79 3.220 8.338 -6.238 1.00 1.00 H new ATOM 0 HG12 ILE A 79 1.486 9.902 -7.281 1.00 1.00 H new ATOM 0 HG13 ILE A 79 1.489 10.812 -5.783 1.00 1.00 H new ATOM 0 HG21 ILE A 79 0.807 7.778 -6.374 1.00 1.00 H new ATOM 0 HG22 ILE A 79 1.541 7.132 -4.887 1.00 1.00 H new ATOM 0 HG23 ILE A 79 0.533 8.597 -4.818 1.00 1.00 H new ATOM 0 HD11 ILE A 79 3.013 11.846 -7.440 1.00 1.00 H new ATOM 0 HD12 ILE A 79 3.933 11.249 -6.038 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.930 10.325 -7.559 1.00 1.00 H new ATOM 1152 N TYR A 80 2.198 11.078 -2.971 1.00 1.00 N ATOM 1153 CA TYR A 80 1.260 11.705 -2.039 1.00 1.00 C ATOM 1154 C TYR A 80 0.253 12.557 -2.808 1.00 1.00 C ATOM 1155 O TYR A 80 0.620 13.289 -3.727 1.00 1.00 O ATOM 1156 CB TYR A 80 2.055 12.566 -1.047 1.00 1.00 C ATOM 1157 CG TYR A 80 1.147 13.500 -0.272 1.00 1.00 C ATOM 1158 CD1 TYR A 80 0.051 12.989 0.436 1.00 1.00 C ATOM 1159 CD2 TYR A 80 1.408 14.877 -0.248 1.00 1.00 C ATOM 1160 CE1 TYR A 80 -0.781 13.852 1.159 1.00 1.00 C ATOM 1161 CE2 TYR A 80 0.577 15.738 0.477 1.00 1.00 C ATOM 1162 CZ TYR A 80 -0.518 15.226 1.180 1.00 1.00 C ATOM 1163 OH TYR A 80 -1.340 16.076 1.892 1.00 1.00 O ATOM 0 H TYR A 80 2.933 11.702 -3.304 1.00 1.00 H new ATOM 0 HA TYR A 80 0.708 10.941 -1.492 1.00 1.00 H new ATOM 0 HB2 TYR A 80 2.593 11.920 -0.353 1.00 1.00 H new ATOM 0 HB3 TYR A 80 2.803 13.148 -1.586 1.00 1.00 H new ATOM 0 HD1 TYR A 80 -0.152 11.928 0.424 1.00 1.00 H new ATOM 0 HD2 TYR A 80 2.253 15.274 -0.791 1.00 1.00 H new ATOM 0 HE1 TYR A 80 -1.627 13.457 1.701 1.00 1.00 H new ATOM 0 HE2 TYR A 80 0.781 16.798 0.494 1.00 1.00 H new ATOM 0 HH TYR A 80 -1.015 16.996 1.802 1.00 1.00 H new ATOM 1173 N SER A 81 -1.018 12.450 -2.433 1.00 1.00 N ATOM 1174 CA SER A 81 -2.068 13.209 -3.103 1.00 1.00 C ATOM 1175 C SER A 81 -3.358 13.189 -2.288 1.00 1.00 C ATOM 1176 O SER A 81 -3.342 12.925 -1.086 1.00 1.00 O ATOM 1177 CB SER A 81 -2.331 12.619 -4.489 1.00 1.00 C ATOM 1178 OG SER A 81 -3.091 11.427 -4.357 1.00 1.00 O ATOM 0 H SER A 81 -1.344 11.850 -1.675 1.00 1.00 H new ATOM 0 HA SER A 81 -1.734 14.242 -3.201 1.00 1.00 H new ATOM 0 HB2 SER A 81 -2.867 13.339 -5.107 1.00 1.00 H new ATOM 0 HB3 SER A 81 -1.387 12.408 -4.992 1.00 1.00 H new ATOM 0 HG SER A 81 -3.262 11.048 -5.244 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.473 13.482 -2.951 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.768 13.510 -2.281 1.00 1.00 C ATOM 1186 C LEU A 82 -6.309 12.097 -2.087 1.00 1.00 C ATOM 1187 O LEU A 82 -5.695 11.121 -2.520 1.00 1.00 O ATOM 1188 CB LEU A 82 -6.768 14.328 -3.103 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.102 15.611 -3.609 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.120 16.422 -4.413 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.609 16.441 -2.421 1.00 1.00 C ATOM 0 H LEU A 82 -4.506 13.702 -3.946 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.633 13.973 -1.303 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.128 13.738 -3.946 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.637 14.575 -2.493 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.253 15.355 -4.243 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -6.651 17.337 -4.776 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.468 15.832 -5.261 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -7.967 16.676 -3.776 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.136 17.353 -2.786 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.454 16.701 -1.783 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -4.886 15.861 -1.847 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.458 11.997 -1.423 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.086 10.704 -1.154 1.00 1.00 C ATOM 1205 C ASP A 83 -9.105 10.358 -2.235 1.00 1.00 C ATOM 1206 O ASP A 83 -8.968 9.352 -2.929 1.00 1.00 O ATOM 1207 CB ASP A 83 -8.790 10.748 0.204 1.00 1.00 C ATOM 1208 CG ASP A 83 -9.291 9.356 0.576 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -9.964 8.752 -0.244 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.993 8.915 1.673 1.00 1.00 O ATOM 0 H ASP A 83 -7.975 12.798 -1.060 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.308 9.940 -1.148 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -8.103 11.113 0.968 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.626 11.447 0.167 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.151 11.176 -2.341 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.225 10.929 -3.302 1.00 1.00 C ATOM 1217 C ASP A 84 -11.789 12.236 -3.848 1.00 1.00 C ATOM 1218 O ASP A 84 -11.380 12.702 -4.911 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.347 10.136 -2.627 1.00 1.00 C ATOM 1220 CG ASP A 84 -11.844 8.751 -2.236 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -11.144 8.149 -3.035 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -12.162 8.313 -1.142 1.00 1.00 O ATOM 0 H ASP A 84 -10.278 12.014 -1.774 1.00 1.00 H new ATOM 0 HA ASP A 84 -10.811 10.358 -4.133 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -12.698 10.668 -1.743 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.197 10.046 -3.303 1.00 1.00 H new ATOM 1227 N ILE A 85 -12.714 12.835 -3.103 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.321 14.098 -3.516 1.00 1.00 C ATOM 1229 C ILE A 85 -13.880 14.843 -2.308 1.00 1.00 C ATOM 1230 O ILE A 85 -14.375 15.963 -2.434 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.443 13.851 -4.535 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.414 12.780 -4.017 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.853 13.375 -5.867 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.243 13.291 -2.831 1.00 1.00 C ATOM 0 H ILE A 85 -13.058 12.469 -2.215 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.547 14.708 -3.983 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.978 14.789 -4.681 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -16.082 12.474 -4.822 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -14.853 11.896 -3.715 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -14.658 13.203 -6.581 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -13.177 14.136 -6.258 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -13.303 12.447 -5.710 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.918 12.505 -2.493 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -15.577 13.572 -2.016 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.824 14.159 -3.141 1.00 1.00 H new ATOM 1246 N HIS A 86 -13.781 14.223 -1.137 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.267 14.847 0.087 1.00 1.00 C ATOM 1248 C HIS A 86 -13.273 15.896 0.573 1.00 1.00 C ATOM 1249 O HIS A 86 -13.662 16.940 1.098 1.00 1.00 O ATOM 1250 CB HIS A 86 -14.466 13.786 1.171 1.00 1.00 C ATOM 1251 CG HIS A 86 -15.503 12.794 0.720 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.176 11.496 0.361 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -16.864 12.892 0.572 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.315 10.870 0.019 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.376 11.674 0.130 1.00 1.00 N ATOM 0 H HIS A 86 -13.372 13.297 -1.010 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.221 15.331 -0.122 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -13.524 13.276 1.373 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -14.779 14.257 2.103 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.449 13.778 0.768 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.366 9.841 -0.306 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.350 11.446 -0.066 1.00 1.00 H new ATOM 1264 N VAL A 87 -11.989 15.612 0.385 1.00 1.00 N ATOM 1265 CA VAL A 87 -10.940 16.537 0.798 1.00 1.00 C ATOM 1266 C VAL A 87 -10.985 17.808 -0.044 1.00 1.00 C ATOM 1267 O VAL A 87 -10.872 18.916 0.480 1.00 1.00 O ATOM 1268 CB VAL A 87 -9.572 15.869 0.644 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -8.487 16.787 1.207 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -9.563 14.542 1.404 1.00 1.00 C ATOM 0 H VAL A 87 -11.650 14.753 -0.049 1.00 1.00 H new ATOM 0 HA VAL A 87 -11.102 16.802 1.843 1.00 1.00 H new ATOM 0 HB VAL A 87 -9.377 15.684 -0.412 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -7.513 16.310 1.097 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -8.492 17.732 0.664 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -8.681 16.975 2.263 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -8.588 14.066 1.294 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -9.760 14.726 2.460 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.334 13.886 1.000 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.166 17.640 -1.350 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.236 18.783 -2.252 1.00 1.00 C ATOM 1282 C ALA A 88 -12.543 19.542 -2.050 1.00 1.00 C ATOM 1283 O ALA A 88 -12.540 20.751 -1.818 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.138 18.308 -3.704 1.00 1.00 C ATOM 0 H ALA A 88 -11.266 16.732 -1.804 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.403 19.450 -2.031 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.191 19.167 -4.372 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -10.191 17.789 -3.854 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -11.962 17.628 -3.921 1.00 1.00 H new ATOM 1290 N THR A 89 -13.658 18.823 -2.120 1.00 1.00 N ATOM 1291 CA THR A 89 -14.964 19.439 -1.925 1.00 1.00 C ATOM 1292 C THR A 89 -14.966 20.290 -0.660 1.00 1.00 C ATOM 1293 O THR A 89 -15.667 21.299 -0.579 1.00 1.00 O ATOM 1294 CB THR A 89 -16.043 18.359 -1.819 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.085 17.612 -3.026 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.403 19.020 -1.581 1.00 1.00 C ATOM 0 H THR A 89 -13.684 17.821 -2.309 1.00 1.00 H new ATOM 0 HA THR A 89 -15.177 20.078 -2.782 1.00 1.00 H new ATOM 0 HB THR A 89 -15.811 17.693 -0.988 1.00 1.00 H new ATOM 0 HG1 THR A 89 -15.293 17.037 -3.083 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.173 18.252 -1.505 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.371 19.594 -0.655 1.00 1.00 H new ATOM 0 HG23 THR A 89 -17.635 19.685 -2.413 1.00 1.00 H new ATOM 1304 N MET A 90 -14.172 19.878 0.323 1.00 1.00 N ATOM 1305 CA MET A 90 -14.086 20.612 1.579 1.00 1.00 C ATOM 1306 C MET A 90 -13.542 22.017 1.344 1.00 1.00 C ATOM 1307 O MET A 90 -14.023 22.986 1.934 1.00 1.00 O ATOM 1308 CB MET A 90 -13.175 19.868 2.557 1.00 1.00 C ATOM 1309 CG MET A 90 -13.356 20.445 3.963 1.00 1.00 C ATOM 1310 SD MET A 90 -14.955 19.921 4.629 1.00 1.00 S ATOM 1311 CE MET A 90 -14.391 18.371 5.375 1.00 1.00 C ATOM 0 H MET A 90 -13.583 19.046 0.275 1.00 1.00 H new ATOM 0 HA MET A 90 -15.088 20.689 2.001 1.00 1.00 H new ATOM 0 HB2 MET A 90 -13.413 18.804 2.555 1.00 1.00 H new ATOM 0 HB3 MET A 90 -12.135 19.962 2.245 1.00 1.00 H new ATOM 0 HG2 MET A 90 -12.550 20.105 4.614 1.00 1.00 H new ATOM 0 HG3 MET A 90 -13.302 21.533 3.931 1.00 1.00 H new ATOM 0 HE1 MET A 90 -15.233 17.870 5.853 1.00 1.00 H new ATOM 0 HE2 MET A 90 -13.976 17.725 4.602 1.00 1.00 H new ATOM 0 HE3 MET A 90 -13.625 18.584 6.120 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.532 22.121 0.487 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.923 23.413 0.191 1.00 1.00 C ATOM 1323 C LEU A 91 -12.852 24.270 -0.664 1.00 1.00 C ATOM 1324 O LEU A 91 -13.075 25.443 -0.369 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.600 23.211 -0.551 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.778 22.111 0.126 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.476 21.906 -0.650 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.456 22.516 1.568 1.00 1.00 C ATOM 0 H LEU A 91 -12.120 21.332 -0.012 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.742 23.925 1.136 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.794 22.943 -1.590 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.035 24.143 -0.562 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.351 21.184 0.135 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -7.887 21.123 -0.172 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -8.705 21.613 -1.674 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -7.907 22.835 -0.657 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.871 21.730 2.045 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.884 23.444 1.566 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -10.384 22.663 2.120 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.358 23.688 -1.747 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.222 24.421 -2.664 1.00 1.00 C ATOM 1342 C LYS A 92 -15.438 24.992 -1.940 1.00 1.00 C ATOM 1343 O LYS A 92 -16.027 25.978 -2.384 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.691 23.498 -3.791 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.482 22.962 -4.565 1.00 1.00 C ATOM 1346 CD LYS A 92 -13.928 22.433 -5.931 1.00 1.00 C ATOM 1347 CE LYS A 92 -15.021 21.379 -5.746 1.00 1.00 C ATOM 1348 NZ LYS A 92 -15.235 20.654 -7.030 1.00 1.00 N ATOM 0 H LYS A 92 -13.186 22.717 -2.009 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.645 25.248 -3.079 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -15.266 22.669 -3.378 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.354 24.041 -4.465 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.743 23.753 -4.695 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -13.000 22.166 -3.997 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -14.301 23.253 -6.545 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -13.078 22.000 -6.459 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -14.735 20.677 -4.963 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -15.948 21.854 -5.425 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -15.978 19.937 -6.904 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -15.526 21.329 -7.766 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -14.350 20.189 -7.318 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.805 24.379 -0.819 1.00 1.00 N ATOM 1363 CA GLN A 93 -16.952 24.839 -0.041 1.00 1.00 C ATOM 1364 C GLN A 93 -16.534 25.940 0.930 1.00 1.00 C ATOM 1365 O GLN A 93 -17.357 26.748 1.359 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.551 23.668 0.742 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.297 22.739 -0.217 1.00 1.00 C ATOM 1368 CD GLN A 93 -18.713 21.464 0.509 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -17.959 20.944 1.331 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.873 20.925 0.252 1.00 1.00 N ATOM 0 H GLN A 93 -15.328 23.566 -0.430 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.698 25.239 -0.728 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -16.762 23.119 1.256 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -18.232 24.040 1.508 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.177 23.244 -0.615 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -17.660 22.492 -1.066 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -20.497 21.357 -0.430 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.156 20.071 0.733 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.250 25.963 1.275 1.00 1.00 N ATOM 1380 CA ALA A 94 -14.736 26.965 2.201 1.00 1.00 C ATOM 1381 C ALA A 94 -14.659 28.330 1.523 1.00 1.00 C ATOM 1382 O ALA A 94 -15.105 29.335 2.075 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.345 26.559 2.690 1.00 1.00 C ATOM 0 H ALA A 94 -14.552 25.304 0.930 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.416 27.030 3.051 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -12.968 27.313 3.381 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.405 25.597 3.199 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.669 26.477 1.838 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.096 28.353 0.321 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.970 29.597 -0.430 1.00 1.00 C ATOM 1391 C ILE A 95 -15.342 30.099 -0.867 1.00 1.00 C ATOM 1392 O ILE A 95 -15.524 31.289 -1.124 1.00 1.00 O ATOM 1393 CB ILE A 95 -13.091 29.372 -1.662 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.842 28.573 -1.272 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.676 30.722 -2.250 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.147 29.224 -0.072 1.00 1.00 C ATOM 0 H ILE A 95 -13.722 27.531 -0.152 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.510 30.346 0.214 1.00 1.00 H new ATOM 0 HB ILE A 95 -13.655 28.811 -2.407 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.120 27.548 -1.028 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.155 28.525 -2.117 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.050 30.560 -3.127 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.566 31.283 -2.538 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.116 31.287 -1.505 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.262 28.646 0.194 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.852 30.241 -0.330 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.832 29.249 0.776 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.300 29.183 -0.959 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.651 29.543 -1.379 1.00 1.00 C ATOM 1410 C HIS A 96 -18.328 30.422 -0.331 1.00 1.00 C ATOM 1411 O HIS A 96 -18.729 31.549 -0.618 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.480 28.278 -1.599 1.00 1.00 C ATOM 1413 CG HIS A 96 -19.810 28.647 -2.197 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -20.014 28.706 -3.566 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -21.014 28.978 -1.625 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -21.294 29.058 -3.772 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -21.950 29.237 -2.622 1.00 1.00 N ATOM 0 H HIS A 96 -16.169 28.193 -0.750 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.583 30.103 -2.312 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.949 27.593 -2.261 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.627 27.757 -0.653 1.00 1.00 H new ATOM 0 HD1 HIS A 96 -19.318 28.516 -4.287 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -21.205 29.029 -0.563 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -21.739 29.181 -4.748 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.474 29.890 0.878 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.128 30.626 1.954 1.00 1.00 C ATOM 1428 C HIS A 97 -18.344 31.885 2.310 1.00 1.00 C ATOM 1429 O HIS A 97 -18.870 32.793 2.953 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.254 29.736 3.193 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.114 30.423 4.219 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.418 30.807 3.951 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.870 30.801 5.517 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.907 31.387 5.061 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.005 31.410 6.047 1.00 1.00 N ATOM 0 H HIS A 97 -18.151 28.958 1.136 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.120 30.920 1.610 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.691 28.775 2.921 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.267 29.531 3.608 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -21.917 30.674 3.071 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.940 30.649 6.046 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.907 31.786 5.146 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.078 31.926 1.908 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.227 33.070 2.213 1.00 1.00 C ATOM 1446 C ALA A 98 -16.871 34.369 1.739 1.00 1.00 C ATOM 1447 O ALA A 98 -17.414 35.130 2.539 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.864 32.898 1.538 1.00 1.00 C ATOM 0 H ALA A 98 -16.621 31.186 1.374 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.097 33.121 3.294 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.233 33.756 1.769 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.389 31.988 1.904 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.999 32.827 0.459 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.801 34.623 0.434 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.372 35.839 -0.140 1.00 1.00 C ATOM 1456 C ASN A 99 -18.845 35.635 -0.480 1.00 1.00 C ATOM 1457 O ASN A 99 -19.348 34.511 -0.458 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.605 36.223 -1.407 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.471 35.013 -2.323 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -17.019 33.949 -2.032 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.770 35.110 -3.419 1.00 1.00 N ATOM 0 H ASN A 99 -16.356 34.005 -0.244 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.290 36.639 0.596 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -17.125 37.027 -1.927 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.617 36.601 -1.143 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -15.675 34.304 -4.037 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -15.317 35.992 -3.658 1.00 1.00 H new ATOM 1552 N THR B 10 -3.430 38.432 0.611 1.00 1.00 N ATOM 1553 CA THR B 10 -2.955 37.719 1.793 1.00 1.00 C ATOM 1554 C THR B 10 -4.070 37.592 2.827 1.00 1.00 C ATOM 1555 O THR B 10 -3.978 36.792 3.758 1.00 1.00 O ATOM 1556 CB THR B 10 -1.771 38.467 2.409 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.318 37.768 3.560 1.00 1.00 O ATOM 1558 CG2 THR B 10 -2.207 39.878 2.806 1.00 1.00 C ATOM 0 HA THR B 10 -2.640 36.720 1.491 1.00 1.00 H new ATOM 0 HB THR B 10 -0.963 38.531 1.680 1.00 1.00 H new ATOM 0 HG1 THR B 10 -2.052 37.232 3.927 1.00 1.00 H new ATOM 0 HG21 THR B 10 -1.363 40.410 3.245 1.00 1.00 H new ATOM 0 HG22 THR B 10 -2.554 40.414 1.922 1.00 1.00 H new ATOM 0 HG23 THR B 10 -3.016 39.818 3.534 1.00 1.00 H new ATOM 1566 N ASP B 11 -5.124 38.381 2.652 1.00 1.00 N ATOM 1567 CA ASP B 11 -6.253 38.344 3.574 1.00 1.00 C ATOM 1568 C ASP B 11 -7.107 37.106 3.324 1.00 1.00 C ATOM 1569 O ASP B 11 -7.730 36.573 4.242 1.00 1.00 O ATOM 1570 CB ASP B 11 -7.110 39.599 3.402 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.342 40.827 3.880 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -5.171 40.684 4.191 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -6.936 41.891 3.930 1.00 1.00 O ATOM 0 H ASP B 11 -5.220 39.049 1.887 1.00 1.00 H new ATOM 0 HA ASP B 11 -5.865 38.306 4.592 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -7.387 39.719 2.355 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -8.036 39.497 3.967 1.00 1.00 H new ATOM 1578 N THR B 12 -7.134 36.656 2.074 1.00 1.00 N ATOM 1579 CA THR B 12 -7.918 35.481 1.711 1.00 1.00 C ATOM 1580 C THR B 12 -7.585 34.310 2.628 1.00 1.00 C ATOM 1581 O THR B 12 -8.465 33.536 3.005 1.00 1.00 O ATOM 1582 CB THR B 12 -7.629 35.091 0.259 1.00 1.00 C ATOM 1583 OG1 THR B 12 -6.226 35.075 0.045 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.278 36.109 -0.681 1.00 1.00 C ATOM 0 H THR B 12 -6.626 37.084 1.300 1.00 1.00 H new ATOM 0 HA THR B 12 -8.975 35.724 1.820 1.00 1.00 H new ATOM 0 HB THR B 12 -8.038 34.101 0.059 1.00 1.00 H new ATOM 0 HG1 THR B 12 -6.040 34.824 -0.884 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.073 35.832 -1.715 1.00 1.00 H new ATOM 0 HG22 THR B 12 -9.355 36.122 -0.516 1.00 1.00 H new ATOM 0 HG23 THR B 12 -7.869 37.100 -0.483 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.311 34.187 2.989 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.878 33.107 3.867 1.00 1.00 C ATOM 1594 C LEU B 13 -6.252 33.421 5.312 1.00 1.00 C ATOM 1595 O LEU B 13 -6.614 32.525 6.076 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.361 32.910 3.746 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.034 32.152 2.455 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.649 32.879 1.256 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.515 32.069 2.286 1.00 1.00 C ATOM 0 H LEU B 13 -5.566 34.817 2.690 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.380 32.187 3.568 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.859 33.877 3.747 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.988 32.356 4.607 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.449 31.146 2.511 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.413 32.336 0.341 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.731 32.932 1.378 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.241 33.888 1.194 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.280 31.530 1.368 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.099 33.075 2.233 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -2.082 31.542 3.137 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.168 34.695 5.681 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.506 35.111 7.038 1.00 1.00 C ATOM 1613 C GLU B 14 -7.975 34.828 7.339 1.00 1.00 C ATOM 1614 O GLU B 14 -8.415 34.935 8.483 1.00 1.00 O ATOM 1615 CB GLU B 14 -6.230 36.606 7.208 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.725 36.861 7.111 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.446 38.361 7.140 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -5.364 39.109 7.433 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -3.317 38.738 6.871 1.00 1.00 O ATOM 0 H GLU B 14 -5.871 35.452 5.065 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.889 34.543 7.735 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -6.756 37.173 6.440 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.606 36.949 8.172 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -4.211 36.371 7.938 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.333 36.428 6.191 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.732 34.478 6.301 1.00 1.00 N ATOM 1627 CA ARG B 15 -10.157 34.193 6.449 1.00 1.00 C ATOM 1628 C ARG B 15 -10.394 32.701 6.663 1.00 1.00 C ATOM 1629 O ARG B 15 -10.787 32.273 7.748 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.905 34.649 5.194 1.00 1.00 C ATOM 1631 CG ARG B 15 -10.936 36.178 5.150 1.00 1.00 C ATOM 1632 CD ARG B 15 -11.607 36.642 3.856 1.00 1.00 C ATOM 1633 NE ARG B 15 -11.348 38.060 3.636 1.00 1.00 N ATOM 1634 CZ ARG B 15 -11.519 38.614 2.440 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -11.930 37.889 1.436 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -11.272 39.884 2.269 1.00 1.00 N ATOM 0 H ARG B 15 -8.382 34.385 5.348 1.00 1.00 H new ATOM 0 HA ARG B 15 -10.527 34.734 7.320 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.415 34.258 4.302 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -11.921 34.253 5.198 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -11.479 36.565 6.012 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -9.922 36.574 5.208 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -11.231 36.061 3.014 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -12.681 36.465 3.911 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.030 38.637 4.414 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -12.121 36.896 1.568 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -12.061 38.316 0.519 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -10.948 40.451 3.053 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -11.403 40.310 1.352 1.00 1.00 H new ATOM 1650 N VAL B 16 -10.172 31.916 5.615 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.394 30.475 5.683 1.00 1.00 C ATOM 1652 C VAL B 16 -9.835 29.888 6.976 1.00 1.00 C ATOM 1653 O VAL B 16 -10.148 28.754 7.335 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.727 29.791 4.487 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -10.266 30.396 3.188 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -8.213 29.999 4.560 1.00 1.00 C ATOM 0 H VAL B 16 -9.840 32.251 4.711 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.470 30.299 5.661 1.00 1.00 H new ATOM 0 HB VAL B 16 -9.947 28.724 4.508 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.792 29.910 2.336 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -11.344 30.246 3.137 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.046 31.463 3.165 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -7.737 29.512 3.709 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -7.991 31.066 4.539 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -7.831 29.567 5.485 1.00 1.00 H new ATOM 1666 N THR B 17 -8.986 30.652 7.657 1.00 1.00 N ATOM 1667 CA THR B 17 -8.367 30.178 8.890 1.00 1.00 C ATOM 1668 C THR B 17 -9.333 30.284 10.067 1.00 1.00 C ATOM 1669 O THR B 17 -9.525 29.321 10.811 1.00 1.00 O ATOM 1670 CB THR B 17 -7.106 30.997 9.184 1.00 1.00 C ATOM 1671 OG1 THR B 17 -7.392 32.379 9.018 1.00 1.00 O ATOM 1672 CG2 THR B 17 -5.986 30.591 8.223 1.00 1.00 C ATOM 0 H THR B 17 -8.713 31.594 7.379 1.00 1.00 H new ATOM 0 HA THR B 17 -8.103 29.129 8.757 1.00 1.00 H new ATOM 0 HB THR B 17 -6.786 30.808 10.209 1.00 1.00 H new ATOM 0 HG1 THR B 17 -6.587 32.905 9.207 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.092 31.177 8.437 1.00 1.00 H new ATOM 0 HG22 THR B 17 -5.764 29.531 8.350 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.303 30.775 7.196 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.913 31.465 10.253 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.824 31.685 11.371 1.00 1.00 C ATOM 1682 C GLU B 18 -12.069 30.815 11.235 1.00 1.00 C ATOM 1683 O GLU B 18 -12.805 30.622 12.202 1.00 1.00 O ATOM 1684 CB GLU B 18 -11.224 33.160 11.447 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.581 33.676 10.051 1.00 1.00 C ATOM 1686 CD GLU B 18 -12.356 34.985 10.157 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -12.043 35.766 11.041 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -13.251 35.189 9.353 1.00 1.00 O ATOM 0 H GLU B 18 -9.771 32.277 9.652 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.307 31.408 12.290 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -12.075 33.281 12.117 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -10.405 33.747 11.863 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -10.673 33.829 9.468 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -12.178 32.933 9.522 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.298 30.281 10.040 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.459 29.425 9.813 1.00 1.00 C ATOM 1697 C ILE B 19 -13.325 28.119 10.590 1.00 1.00 C ATOM 1698 O ILE B 19 -14.313 27.585 11.095 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.601 29.108 8.321 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.636 30.400 7.498 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.885 28.310 8.087 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -14.709 31.360 8.023 1.00 1.00 C ATOM 0 H ILE B 19 -11.704 30.422 9.223 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.344 29.959 10.159 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.741 28.518 8.004 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -12.660 30.885 7.535 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -13.835 30.164 6.453 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -14.985 28.085 7.025 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -14.843 27.379 8.653 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -15.743 28.896 8.416 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -14.711 32.268 7.420 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -15.687 30.882 7.962 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.494 31.614 9.061 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.107 27.595 10.662 1.00 1.00 N ATOM 1715 CA PHE B 20 -11.871 26.336 11.358 1.00 1.00 C ATOM 1716 C PHE B 20 -12.014 26.510 12.867 1.00 1.00 C ATOM 1717 O PHE B 20 -12.898 25.920 13.488 1.00 1.00 O ATOM 1718 CB PHE B 20 -10.466 25.819 11.041 1.00 1.00 C ATOM 1719 CG PHE B 20 -10.414 25.335 9.611 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -10.932 24.078 9.280 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -9.852 26.143 8.615 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -10.890 23.628 7.955 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -9.808 25.694 7.290 1.00 1.00 C ATOM 1724 CZ PHE B 20 -10.329 24.438 6.959 1.00 1.00 C ATOM 0 H PHE B 20 -11.275 28.018 10.251 1.00 1.00 H new ATOM 0 HA PHE B 20 -12.615 25.617 11.016 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -9.733 26.611 11.194 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -10.205 25.007 11.720 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -11.365 23.454 10.048 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.452 27.113 8.869 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -11.290 22.657 7.701 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -9.372 26.317 6.523 1.00 1.00 H new ATOM 0 HZ PHE B 20 -10.299 24.093 5.936 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.101 27.274 13.457 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.096 27.462 14.905 1.00 1.00 C ATOM 1736 C LYS B 21 -12.442 27.978 15.406 1.00 1.00 C ATOM 1737 O LYS B 21 -12.765 27.842 16.586 1.00 1.00 O ATOM 1738 CB LYS B 21 -9.991 28.447 15.295 1.00 1.00 C ATOM 1739 CG LYS B 21 -8.629 27.862 14.911 1.00 1.00 C ATOM 1740 CD LYS B 21 -7.567 28.965 14.947 1.00 1.00 C ATOM 1741 CE LYS B 21 -7.565 29.638 16.322 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.295 30.398 16.495 1.00 1.00 N ATOM 0 H LYS B 21 -10.360 27.770 12.961 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.910 26.493 15.369 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.145 29.401 14.791 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.026 28.644 16.367 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -8.359 27.061 15.599 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.678 27.423 13.914 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -6.584 28.543 14.737 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -7.770 29.703 14.171 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -8.419 30.309 16.413 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -7.664 28.888 17.107 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -6.289 30.857 17.428 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -5.488 29.746 16.425 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -6.220 31.122 15.753 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.214 28.590 14.514 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.509 29.145 14.898 1.00 1.00 C ATOM 1758 C ALA B 22 -15.343 28.113 15.653 1.00 1.00 C ATOM 1759 O ALA B 22 -16.121 28.467 16.538 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.263 29.623 13.653 1.00 1.00 C ATOM 0 H ALA B 22 -12.970 28.714 13.531 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.336 29.993 15.560 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.228 30.036 13.948 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.679 30.392 13.147 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.419 28.782 12.977 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.186 26.836 15.300 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.934 25.753 15.944 1.00 1.00 C ATOM 1768 C LEU B 23 -14.994 24.636 16.386 1.00 1.00 C ATOM 1769 O LEU B 23 -15.158 23.479 15.998 1.00 1.00 O ATOM 1770 CB LEU B 23 -17.002 25.189 14.998 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.388 24.729 13.658 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -17.240 23.609 13.047 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -16.321 25.886 12.652 1.00 1.00 C ATOM 0 H LEU B 23 -14.546 26.525 14.569 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.428 26.167 16.823 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -17.505 24.348 15.476 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -17.760 25.949 14.810 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.379 24.372 13.864 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -16.799 23.291 12.102 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -17.276 22.763 13.734 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -18.251 23.976 12.870 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -15.884 25.532 11.718 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -17.326 26.262 12.463 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -15.705 26.687 13.060 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.029 24.987 17.232 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.077 24.013 17.760 1.00 1.00 C ATOM 1787 C GLY B 24 -13.597 23.381 19.048 1.00 1.00 C ATOM 1788 O GLY B 24 -13.160 22.298 19.438 1.00 1.00 O ATOM 0 H GLY B 24 -13.885 25.940 17.567 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.897 23.236 17.017 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.121 24.500 17.950 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.515 24.073 19.716 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.070 23.583 20.974 1.00 1.00 C ATOM 1794 C ASP B 25 -16.174 22.561 20.720 1.00 1.00 C ATOM 1795 O ASP B 25 -17.069 22.787 19.906 1.00 1.00 O ATOM 1796 CB ASP B 25 -15.636 24.752 21.783 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.929 24.307 23.212 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -15.500 23.224 23.574 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -16.580 25.055 23.922 1.00 1.00 O ATOM 0 H ASP B 25 -14.889 24.971 19.409 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.269 23.101 21.535 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -14.925 25.578 21.790 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.548 25.121 21.314 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.084 21.421 21.397 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.064 20.354 21.220 1.00 1.00 C ATOM 1806 C TYR B 26 -18.488 20.876 21.386 1.00 1.00 C ATOM 1807 O TYR B 26 -19.249 20.935 20.423 1.00 1.00 O ATOM 1808 CB TYR B 26 -16.811 19.243 22.241 1.00 1.00 C ATOM 1809 CG TYR B 26 -15.395 18.738 22.100 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -14.348 19.400 22.752 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -15.130 17.602 21.326 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -13.037 18.925 22.631 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -13.818 17.128 21.203 1.00 1.00 C ATOM 1814 CZ TYR B 26 -12.771 17.789 21.857 1.00 1.00 C ATOM 1815 OH TYR B 26 -11.479 17.319 21.742 1.00 1.00 O ATOM 0 H TYR B 26 -15.347 21.212 22.070 1.00 1.00 H new ATOM 0 HA TYR B 26 -16.955 19.963 20.208 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -16.975 19.619 23.251 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.516 18.426 22.087 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -14.552 20.277 23.348 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -15.938 17.091 20.823 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -12.230 19.435 23.135 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -13.614 16.253 20.604 1.00 1.00 H new ATOM 0 HH TYR B 26 -11.470 16.523 21.170 1.00 1.00 H new ATOM 1825 N ASN B 27 -18.853 21.202 22.624 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.205 21.657 22.945 1.00 1.00 C ATOM 1827 C ASN B 27 -20.829 22.469 21.811 1.00 1.00 C ATOM 1828 O ASN B 27 -22.042 22.430 21.608 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.168 22.512 24.214 1.00 1.00 C ATOM 1830 CG ASN B 27 -21.587 22.775 24.708 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -22.496 21.993 24.434 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -21.830 23.837 25.426 1.00 1.00 N ATOM 0 H ASN B 27 -18.226 21.159 23.427 1.00 1.00 H new ATOM 0 HA ASN B 27 -20.820 20.770 23.096 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.593 22.004 24.988 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -19.664 23.457 24.011 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -22.776 24.020 25.762 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -21.074 24.484 25.652 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.005 23.237 21.106 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.507 24.096 20.039 1.00 1.00 C ATOM 1841 C ARG B 28 -20.932 23.288 18.817 1.00 1.00 C ATOM 1842 O ARG B 28 -21.863 23.672 18.109 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.434 25.107 19.633 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.229 26.118 20.762 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.259 27.208 20.304 1.00 1.00 C ATOM 1846 NE ARG B 28 -17.860 28.038 21.434 1.00 1.00 N ATOM 1847 CZ ARG B 28 -17.135 29.137 21.256 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -16.760 29.484 20.055 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -16.800 29.872 22.282 1.00 1.00 N ATOM 0 H ARG B 28 -18.996 23.283 21.252 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.384 24.619 20.422 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.498 24.592 19.418 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.732 25.622 18.720 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.184 26.562 21.044 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -18.837 25.616 21.647 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.379 26.753 19.849 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.730 27.825 19.539 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.142 27.771 22.377 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.024 28.911 19.253 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.203 30.328 19.918 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -17.095 29.602 23.220 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -16.243 30.716 22.145 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.223 22.198 18.537 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.526 21.397 17.356 1.00 1.00 C ATOM 1865 C ILE B 29 -21.963 20.882 17.407 1.00 1.00 C ATOM 1866 O ILE B 29 -22.580 20.632 16.372 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.526 20.231 17.233 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -19.440 19.766 15.775 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -19.935 19.047 18.126 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.501 18.562 15.677 1.00 1.00 C ATOM 0 H ILE B 29 -19.447 21.853 19.102 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.428 22.028 16.472 1.00 1.00 H new ATOM 0 HB ILE B 29 -18.551 20.590 17.563 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -20.431 19.498 15.409 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -19.075 20.577 15.145 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.209 18.241 18.016 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -19.965 19.370 19.167 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.921 18.690 17.828 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -18.440 18.232 14.640 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.508 18.845 16.026 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -18.885 17.750 16.295 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.474 20.681 18.619 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.819 20.145 18.791 1.00 1.00 C ATOM 1884 C ARG B 30 -24.878 21.225 18.582 1.00 1.00 C ATOM 1885 O ARG B 30 -25.973 20.942 18.099 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.968 19.556 20.195 1.00 1.00 C ATOM 1887 CG ARG B 30 -25.231 18.694 20.260 1.00 1.00 C ATOM 1888 CD ARG B 30 -25.541 18.351 21.718 1.00 1.00 C ATOM 1889 NE ARG B 30 -24.369 17.767 22.361 1.00 1.00 N ATOM 1890 CZ ARG B 30 -24.417 17.336 23.617 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -25.527 17.424 24.296 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -23.352 16.826 24.172 1.00 1.00 N ATOM 0 H ARG B 30 -21.981 20.880 19.489 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.967 19.366 18.043 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.093 18.955 20.443 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -24.024 20.357 20.932 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -26.071 19.227 19.814 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -25.091 17.780 19.682 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -25.848 19.250 22.253 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -26.376 17.652 21.765 1.00 1.00 H new ATOM 0 HE ARG B 30 -23.497 17.688 21.837 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -26.359 17.824 23.863 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -25.563 17.093 25.260 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -22.483 16.758 23.642 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -23.388 16.495 25.136 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.555 22.455 18.967 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.505 23.554 18.834 1.00 1.00 C ATOM 1908 C ILE B 31 -25.934 23.725 17.380 1.00 1.00 C ATOM 1909 O ILE B 31 -27.121 23.862 17.087 1.00 1.00 O ATOM 1910 CB ILE B 31 -24.884 24.855 19.348 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -24.455 24.663 20.805 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -25.917 25.983 19.257 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -23.702 25.900 21.306 1.00 1.00 C ATOM 0 H ILE B 31 -23.654 22.715 19.369 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.386 23.317 19.431 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.015 25.115 18.743 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -25.331 24.485 21.429 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -23.819 23.782 20.891 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -25.476 26.910 19.623 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.224 26.112 18.219 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -26.786 25.730 19.864 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -23.403 25.749 22.343 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -22.815 26.059 20.693 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -24.351 26.773 21.239 1.00 1.00 H new ATOM 1925 N MET B 32 -24.961 23.731 16.474 1.00 1.00 N ATOM 1926 CA MET B 32 -25.254 23.905 15.057 1.00 1.00 C ATOM 1927 C MET B 32 -25.951 22.674 14.488 1.00 1.00 C ATOM 1928 O MET B 32 -26.834 22.787 13.638 1.00 1.00 O ATOM 1929 CB MET B 32 -23.957 24.161 14.287 1.00 1.00 C ATOM 1930 CG MET B 32 -23.365 25.505 14.719 1.00 1.00 C ATOM 1931 SD MET B 32 -21.736 25.720 13.961 1.00 1.00 S ATOM 1932 CE MET B 32 -20.772 24.906 15.258 1.00 1.00 C ATOM 0 H MET B 32 -23.971 23.618 16.694 1.00 1.00 H new ATOM 0 HA MET B 32 -25.921 24.761 14.949 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.244 23.359 14.478 1.00 1.00 H new ATOM 0 HB3 MET B 32 -24.153 24.165 13.215 1.00 1.00 H new ATOM 0 HG2 MET B 32 -24.027 26.318 14.421 1.00 1.00 H new ATOM 0 HG3 MET B 32 -23.280 25.545 15.805 1.00 1.00 H new ATOM 0 HE1 MET B 32 -19.811 24.590 14.853 1.00 1.00 H new ATOM 0 HE2 MET B 32 -20.608 25.602 16.080 1.00 1.00 H new ATOM 0 HE3 MET B 32 -21.316 24.035 15.623 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.551 21.499 14.961 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.143 20.254 14.488 1.00 1.00 C ATOM 1944 C GLU B 33 -27.656 20.268 14.679 1.00 1.00 C ATOM 1945 O GLU B 33 -28.397 19.680 13.891 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.543 19.070 15.248 1.00 1.00 C ATOM 1947 CG GLU B 33 -25.879 17.766 14.522 1.00 1.00 C ATOM 1948 CD GLU B 33 -25.195 16.593 15.217 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -25.431 16.411 16.399 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -24.441 15.897 14.556 1.00 1.00 O ATOM 0 H GLU B 33 -24.824 21.383 15.667 1.00 1.00 H new ATOM 0 HA GLU B 33 -25.926 20.154 13.425 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -24.462 19.186 15.326 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -25.935 19.042 16.265 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -26.958 17.614 14.510 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -25.554 17.824 13.483 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.110 20.939 15.733 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.537 21.012 16.022 1.00 1.00 C ATOM 1959 C LEU B 34 -30.240 21.909 15.006 1.00 1.00 C ATOM 1960 O LEU B 34 -31.288 21.552 14.468 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.749 21.554 17.440 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.237 21.796 17.721 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.053 20.536 17.406 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.407 22.159 19.198 1.00 1.00 C ATOM 0 H LEU B 34 -27.515 21.436 16.396 1.00 1.00 H new ATOM 0 HA LEU B 34 -29.964 20.011 15.953 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.349 20.847 18.167 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.196 22.485 17.563 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.595 22.609 17.089 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.107 20.724 17.611 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -31.929 20.275 16.355 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.704 19.712 18.028 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.462 22.334 19.411 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.043 21.340 19.818 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.838 23.062 19.419 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.655 23.072 14.743 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.240 24.007 13.788 1.00 1.00 C ATOM 1978 C LEU B 35 -30.274 23.404 12.388 1.00 1.00 C ATOM 1979 O LEU B 35 -30.840 23.991 11.467 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.431 25.306 13.751 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.185 25.819 15.172 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.441 27.154 15.093 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.520 26.011 15.902 1.00 1.00 C ATOM 0 H LEU B 35 -28.785 23.388 15.172 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.259 24.218 14.111 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.479 25.135 13.249 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.966 26.059 13.173 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.588 25.093 15.724 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -28.260 27.530 16.100 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.489 27.010 14.583 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -29.044 27.874 14.540 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.333 26.376 16.912 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -31.130 26.735 15.361 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.047 25.058 15.952 1.00 1.00 H new ATOM 1995 N SER B 36 -29.681 22.224 12.233 1.00 1.00 N ATOM 1996 CA SER B 36 -29.667 21.547 10.940 1.00 1.00 C ATOM 1997 C SER B 36 -30.951 20.749 10.745 1.00 1.00 C ATOM 1998 O SER B 36 -31.689 20.969 9.785 1.00 1.00 O ATOM 1999 CB SER B 36 -28.464 20.604 10.862 1.00 1.00 C ATOM 2000 OG SER B 36 -28.273 20.194 9.516 1.00 1.00 O ATOM 0 H SER B 36 -29.206 21.719 12.982 1.00 1.00 H new ATOM 0 HA SER B 36 -29.594 22.298 10.154 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.570 21.106 11.231 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.627 19.735 11.499 1.00 1.00 H new ATOM 0 HG SER B 36 -27.502 19.591 9.464 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.212 19.826 11.665 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.414 19.004 11.588 1.00 1.00 C ATOM 2008 C VAL B 37 -33.662 19.877 11.618 1.00 1.00 C ATOM 2009 O VAL B 37 -34.630 19.620 10.902 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.447 18.020 12.759 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -33.560 16.995 12.535 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.101 17.297 12.854 1.00 1.00 C ATOM 0 H VAL B 37 -30.613 19.629 12.467 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.395 18.451 10.649 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.636 18.564 13.685 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -33.583 16.294 13.370 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -34.519 17.508 12.466 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.372 16.451 11.609 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.123 16.595 13.688 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -30.914 16.754 11.928 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.307 18.026 13.014 1.00 1.00 H new ATOM 2022 N SER B 38 -33.633 20.914 12.449 1.00 1.00 N ATOM 2023 CA SER B 38 -34.767 21.823 12.562 1.00 1.00 C ATOM 2024 C SER B 38 -34.357 23.099 13.290 1.00 1.00 C ATOM 2025 O SER B 38 -33.430 23.091 14.100 1.00 1.00 O ATOM 2026 CB SER B 38 -35.909 21.146 13.321 1.00 1.00 C ATOM 2027 OG SER B 38 -36.454 20.106 12.522 1.00 1.00 O ATOM 0 H SER B 38 -32.842 21.145 13.050 1.00 1.00 H new ATOM 0 HA SER B 38 -35.103 22.080 11.558 1.00 1.00 H new ATOM 0 HB2 SER B 38 -35.544 20.741 14.265 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.681 21.875 13.565 1.00 1.00 H new ATOM 0 HG SER B 38 -36.045 20.129 11.632 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.054 24.192 13.000 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.754 25.467 13.641 1.00 1.00 C ATOM 2035 C GLU B 39 -35.090 25.410 15.126 1.00 1.00 C ATOM 2036 O GLU B 39 -35.827 24.531 15.571 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.558 26.586 12.977 1.00 1.00 C ATOM 2038 CG GLU B 39 -35.202 26.657 11.491 1.00 1.00 C ATOM 2039 CD GLU B 39 -35.834 25.484 10.749 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.979 25.610 10.346 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -35.164 24.477 10.594 1.00 1.00 O ATOM 0 H GLU B 39 -35.824 24.222 12.331 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.689 25.669 13.528 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -36.626 26.402 13.098 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.342 27.539 13.460 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.554 27.598 11.068 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -34.119 26.637 11.366 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.550 26.355 15.890 1.00 1.00 N ATOM 2049 CA ALA B 40 -34.802 26.405 17.328 1.00 1.00 C ATOM 2050 C ALA B 40 -34.574 27.814 17.861 1.00 1.00 C ATOM 2051 O ALA B 40 -33.578 28.459 17.534 1.00 1.00 O ATOM 2052 CB ALA B 40 -33.878 25.426 18.055 1.00 1.00 C ATOM 0 H ALA B 40 -33.938 27.093 15.541 1.00 1.00 H new ATOM 0 HA ALA B 40 -35.840 26.124 17.507 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.072 25.470 19.127 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.063 24.414 17.694 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -32.839 25.695 17.863 1.00 1.00 H new ATOM 2058 N SER B 41 -35.502 28.286 18.687 1.00 1.00 N ATOM 2059 CA SER B 41 -35.396 29.622 19.266 1.00 1.00 C ATOM 2060 C SER B 41 -34.466 29.612 20.474 1.00 1.00 C ATOM 2061 O SER B 41 -33.694 28.674 20.671 1.00 1.00 O ATOM 2062 CB SER B 41 -36.780 30.113 19.693 1.00 1.00 C ATOM 2063 OG SER B 41 -37.111 29.549 20.953 1.00 1.00 O ATOM 0 H SER B 41 -36.333 27.766 18.970 1.00 1.00 H new ATOM 0 HA SER B 41 -34.985 30.293 18.512 1.00 1.00 H new ATOM 0 HB2 SER B 41 -36.789 31.201 19.755 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.524 29.830 18.949 1.00 1.00 H new ATOM 0 HG SER B 41 -37.997 29.863 21.229 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.537 30.675 21.268 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.687 30.796 22.445 1.00 1.00 C ATOM 2071 C VAL B 42 -34.213 29.932 23.588 1.00 1.00 C ATOM 2072 O VAL B 42 -33.567 28.968 23.993 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.620 32.257 22.892 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -32.793 32.364 24.175 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.961 33.093 21.793 1.00 1.00 C ATOM 0 H VAL B 42 -35.171 31.460 21.119 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.688 30.450 22.181 1.00 1.00 H new ATOM 0 HB VAL B 42 -34.629 32.626 23.079 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -32.746 33.406 24.492 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -33.259 31.767 24.959 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -31.784 31.996 23.989 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -32.912 34.135 22.109 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.953 32.722 21.609 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.548 33.019 20.878 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.379 30.291 24.114 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.962 29.557 25.232 1.00 1.00 C ATOM 2087 C GLY B 43 -36.113 28.073 24.912 1.00 1.00 C ATOM 2088 O GLY B 43 -36.277 27.249 25.812 1.00 1.00 O ATOM 0 H GLY B 43 -35.936 31.080 23.787 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -35.333 29.677 26.114 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.937 29.978 25.476 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.094 27.739 23.626 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.277 26.355 23.202 1.00 1.00 C ATOM 2094 C HIS B 44 -34.994 25.545 23.362 1.00 1.00 C ATOM 2095 O HIS B 44 -35.013 24.319 23.250 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.723 26.315 21.737 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.144 26.797 21.626 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.974 26.908 22.731 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -38.904 27.182 20.547 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.171 27.339 22.299 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.183 27.523 20.976 1.00 1.00 N ATOM 0 H HIS B 44 -35.955 28.402 22.864 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.043 25.911 23.838 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.068 26.941 21.130 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.642 25.299 21.350 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -38.561 27.215 19.523 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -41.020 27.515 22.943 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -40.963 27.845 20.403 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.874 26.227 23.588 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.592 25.537 23.714 1.00 1.00 C ATOM 2112 C ILE B 45 -32.478 24.854 25.076 1.00 1.00 C ATOM 2113 O ILE B 45 -31.693 23.922 25.251 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.439 26.531 23.501 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -30.152 25.779 23.123 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -31.189 27.361 24.769 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.262 25.125 21.738 1.00 1.00 C ATOM 0 H ILE B 45 -33.826 27.241 23.686 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.532 24.764 22.947 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.721 27.203 22.690 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -29.310 26.471 23.133 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -29.944 25.014 23.871 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -30.369 28.057 24.593 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -32.090 27.919 25.022 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.930 26.697 25.594 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -29.333 24.604 21.507 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.088 24.413 21.736 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -30.443 25.893 20.986 1.00 1.00 H new ATOM 2129 N SER B 46 -33.249 25.342 26.042 1.00 1.00 N ATOM 2130 CA SER B 46 -33.211 24.791 27.392 1.00 1.00 C ATOM 2131 C SER B 46 -33.483 23.291 27.374 1.00 1.00 C ATOM 2132 O SER B 46 -33.347 22.616 28.395 1.00 1.00 O ATOM 2133 CB SER B 46 -34.256 25.484 28.269 1.00 1.00 C ATOM 2134 OG SER B 46 -34.090 26.891 28.181 1.00 1.00 O ATOM 0 H SER B 46 -33.904 26.114 25.917 1.00 1.00 H new ATOM 0 HA SER B 46 -32.215 24.963 27.801 1.00 1.00 H new ATOM 0 HB2 SER B 46 -35.259 25.205 27.947 1.00 1.00 H new ATOM 0 HB3 SER B 46 -34.151 25.159 29.304 1.00 1.00 H new ATOM 0 HG SER B 46 -34.660 27.244 27.466 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.881 22.776 26.214 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.182 21.355 26.073 1.00 1.00 C ATOM 2142 C HIS B 47 -32.914 20.566 25.761 1.00 1.00 C ATOM 2143 O HIS B 47 -32.781 19.407 26.153 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.196 21.151 24.945 1.00 1.00 C ATOM 2145 CG HIS B 47 -36.436 21.948 25.239 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -36.564 22.720 26.382 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -37.612 22.105 24.546 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -37.776 23.301 26.346 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -38.457 22.961 25.248 1.00 1.00 N ATOM 0 H HIS B 47 -34.002 23.320 25.360 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.599 20.995 27.014 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -34.766 21.464 23.994 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -35.444 20.094 24.850 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -37.845 21.636 23.601 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -38.153 23.962 27.112 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -39.394 23.263 24.981 1.00 1.00 H new ATOM 2158 N GLN B 48 -31.980 21.207 25.060 1.00 1.00 N ATOM 2159 CA GLN B 48 -30.712 20.574 24.704 1.00 1.00 C ATOM 2160 C GLN B 48 -29.630 20.945 25.713 1.00 1.00 C ATOM 2161 O GLN B 48 -29.038 20.073 26.351 1.00 1.00 O ATOM 2162 CB GLN B 48 -30.289 21.028 23.302 1.00 1.00 C ATOM 2163 CG GLN B 48 -29.230 20.074 22.740 1.00 1.00 C ATOM 2164 CD GLN B 48 -29.888 18.781 22.269 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -30.945 18.814 21.639 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -29.324 17.636 22.541 1.00 1.00 N ATOM 0 H GLN B 48 -32.078 22.166 24.727 1.00 1.00 H new ATOM 0 HA GLN B 48 -30.843 19.492 24.714 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -31.156 21.052 22.642 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -29.892 22.042 23.344 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -28.706 20.548 21.910 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -28.484 19.855 23.504 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -28.448 17.610 23.063 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -29.759 16.767 22.231 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.390 22.246 25.871 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.396 22.740 26.824 1.00 1.00 C ATOM 2177 C LEU B 49 -29.081 23.146 28.128 1.00 1.00 C ATOM 2178 O LEU B 49 -28.880 24.256 28.621 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.662 23.952 26.234 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.612 23.499 25.214 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -27.298 22.903 23.982 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -25.772 24.707 24.790 1.00 1.00 C ATOM 0 H LEU B 49 -29.872 22.979 25.350 1.00 1.00 H new ATOM 0 HA LEU B 49 -27.677 21.946 27.026 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.378 24.621 25.756 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -27.182 24.518 27.032 1.00 1.00 H new ATOM 0 HG LEU B 49 -25.974 22.741 25.668 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -26.543 22.584 23.264 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -27.900 22.045 24.280 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -27.940 23.655 23.524 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.022 24.392 24.064 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -26.419 25.460 24.340 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.276 25.130 25.664 1.00 1.00 H new ATOM 2194 N ASN B 50 -29.902 22.251 28.668 1.00 1.00 N ATOM 2195 CA ASN B 50 -30.620 22.533 29.907 1.00 1.00 C ATOM 2196 C ASN B 50 -29.684 23.129 30.955 1.00 1.00 C ATOM 2197 O ASN B 50 -29.069 22.401 31.735 1.00 1.00 O ATOM 2198 CB ASN B 50 -31.239 21.246 30.457 1.00 1.00 C ATOM 2199 CG ASN B 50 -32.055 20.554 29.369 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -31.594 20.423 28.235 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -33.247 20.103 29.650 1.00 1.00 N ATOM 0 H ASN B 50 -30.086 21.330 28.271 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.406 23.255 29.686 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -30.454 20.579 30.815 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -31.876 21.475 31.311 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -33.800 19.640 28.929 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -33.625 20.213 30.591 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.543 24.451 30.934 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.630 25.120 31.855 1.00 1.00 C ATOM 2210 C LEU B 51 -28.961 26.603 31.988 1.00 1.00 C ATOM 2211 O LEU B 51 -29.429 27.049 33.036 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.192 24.941 31.353 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.213 25.800 32.162 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -26.438 25.585 33.662 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -24.782 25.397 31.796 1.00 1.00 C ATOM 0 H LEU B 51 -30.042 25.073 30.298 1.00 1.00 H new ATOM 0 HA LEU B 51 -28.738 24.670 32.842 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -26.906 23.892 31.426 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.135 25.214 30.299 1.00 1.00 H new ATOM 0 HG LEU B 51 -26.376 26.852 31.930 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -25.737 26.200 34.227 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -27.459 25.867 33.921 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -26.278 24.535 33.907 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -24.077 26.002 32.366 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -24.629 24.344 32.031 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -24.620 25.558 30.730 1.00 1.00 H new ATOM 2227 N SER B 52 -28.731 27.362 30.921 1.00 1.00 N ATOM 2228 CA SER B 52 -29.024 28.792 30.935 1.00 1.00 C ATOM 2229 C SER B 52 -29.183 29.316 29.512 1.00 1.00 C ATOM 2230 O SER B 52 -28.415 28.951 28.622 1.00 1.00 O ATOM 2231 CB SER B 52 -27.895 29.546 31.638 1.00 1.00 C ATOM 2232 OG SER B 52 -27.639 28.948 32.900 1.00 1.00 O ATOM 0 H SER B 52 -28.346 27.015 30.043 1.00 1.00 H new ATOM 0 HA SER B 52 -29.957 28.952 31.475 1.00 1.00 H new ATOM 0 HB2 SER B 52 -26.994 29.527 31.025 1.00 1.00 H new ATOM 0 HB3 SER B 52 -28.169 30.593 31.769 1.00 1.00 H new ATOM 0 HG SER B 52 -28.446 28.490 33.215 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.168 30.183 29.300 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.393 30.753 27.977 1.00 1.00 C ATOM 2240 C GLN B 53 -29.375 31.850 27.680 1.00 1.00 C ATOM 2241 O GLN B 53 -28.764 31.868 26.612 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.807 31.331 27.890 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.830 30.230 28.176 1.00 1.00 C ATOM 2244 CD GLN B 53 -32.855 29.916 29.668 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -32.619 30.798 30.493 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -33.128 28.703 30.066 1.00 1.00 N ATOM 0 H GLN B 53 -30.817 30.503 30.019 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.278 29.959 27.239 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -31.923 32.144 28.606 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -31.978 31.752 26.899 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -33.819 30.547 27.846 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.578 29.332 27.611 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.323 27.973 29.381 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -33.146 28.485 31.062 1.00 1.00 H new ATOM 2255 N SER B 54 -29.205 32.767 28.627 1.00 1.00 N ATOM 2256 CA SER B 54 -28.265 33.868 28.452 1.00 1.00 C ATOM 2257 C SER B 54 -26.907 33.351 27.988 1.00 1.00 C ATOM 2258 O SER B 54 -26.173 34.048 27.288 1.00 1.00 O ATOM 2259 CB SER B 54 -28.099 34.626 29.770 1.00 1.00 C ATOM 2260 OG SER B 54 -27.398 35.838 29.532 1.00 1.00 O ATOM 0 H SER B 54 -29.702 32.770 29.518 1.00 1.00 H new ATOM 0 HA SER B 54 -28.663 34.540 27.691 1.00 1.00 H new ATOM 0 HB2 SER B 54 -29.075 34.837 30.206 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.555 34.013 30.489 1.00 1.00 H new ATOM 0 HG SER B 54 -27.066 35.848 28.610 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.578 32.126 28.387 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.301 31.531 28.008 1.00 1.00 C ATOM 2268 C ASN B 55 -25.255 31.278 26.505 1.00 1.00 C ATOM 2269 O ASN B 55 -24.235 31.515 25.857 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.091 30.215 28.762 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.743 30.498 30.220 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -24.257 29.614 30.926 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.991 31.676 30.722 1.00 1.00 N ATOM 0 H ASN B 55 -27.171 31.532 28.966 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.504 32.226 28.271 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.994 29.607 28.707 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -24.291 29.642 28.293 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.782 31.867 31.702 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -25.394 32.406 30.135 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.364 30.793 25.957 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.437 30.510 24.528 1.00 1.00 C ATOM 2282 C VAL B 56 -26.535 31.805 23.729 1.00 1.00 C ATOM 2283 O VAL B 56 -25.948 31.926 22.653 1.00 1.00 O ATOM 2284 CB VAL B 56 -27.654 29.633 24.234 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -27.719 29.329 22.736 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -27.531 28.324 25.017 1.00 1.00 C ATOM 0 H VAL B 56 -27.218 30.589 26.476 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.529 29.984 24.233 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.562 30.156 24.534 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -28.587 28.704 22.529 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -27.803 30.262 22.179 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -26.813 28.804 22.432 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.397 27.694 24.811 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -26.623 27.803 24.714 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.486 28.541 26.084 1.00 1.00 H new ATOM 2296 N SER B 57 -27.263 32.777 24.269 1.00 1.00 N ATOM 2297 CA SER B 57 -27.408 34.065 23.602 1.00 1.00 C ATOM 2298 C SER B 57 -26.041 34.707 23.394 1.00 1.00 C ATOM 2299 O SER B 57 -25.814 35.406 22.407 1.00 1.00 O ATOM 2300 CB SER B 57 -28.291 34.992 24.440 1.00 1.00 C ATOM 2301 OG SER B 57 -27.552 35.459 25.559 1.00 1.00 O ATOM 0 H SER B 57 -27.757 32.699 25.158 1.00 1.00 H new ATOM 0 HA SER B 57 -27.876 33.905 22.631 1.00 1.00 H new ATOM 0 HB2 SER B 57 -28.630 35.834 23.836 1.00 1.00 H new ATOM 0 HB3 SER B 57 -29.182 34.460 24.774 1.00 1.00 H new ATOM 0 HG SER B 57 -27.003 34.730 25.916 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.125 34.437 24.318 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.773 34.973 24.218 1.00 1.00 C ATOM 2309 C HIS B 58 -22.971 34.201 23.176 1.00 1.00 C ATOM 2310 O HIS B 58 -22.557 34.759 22.161 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.072 34.880 25.575 1.00 1.00 C ATOM 2312 CG HIS B 58 -23.952 35.482 26.637 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -23.842 35.132 27.974 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -24.959 36.415 26.577 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -24.755 35.844 28.657 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -25.464 36.641 27.854 1.00 1.00 N ATOM 0 H HIS B 58 -25.292 33.855 25.139 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.836 36.018 23.914 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -22.856 33.839 25.814 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.117 35.404 25.539 1.00 1.00 H new ATOM 0 HD1 HIS B 58 -23.187 34.457 28.368 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -25.306 36.899 25.676 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -24.898 35.779 29.726 1.00 1.00 H new ATOM 2325 N GLN B 59 -22.765 32.912 23.429 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.014 32.071 22.505 1.00 1.00 C ATOM 2327 C GLN B 59 -22.484 32.292 21.072 1.00 1.00 C ATOM 2328 O GLN B 59 -21.671 32.409 20.155 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.191 30.598 22.885 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.120 29.737 22.205 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.374 29.668 20.703 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -20.436 29.746 19.910 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -22.594 29.523 20.262 1.00 1.00 N ATOM 0 H GLN B 59 -23.105 32.430 24.261 1.00 1.00 H new ATOM 0 HA GLN B 59 -20.960 32.340 22.570 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.124 30.485 23.967 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.183 30.256 22.589 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -20.132 30.156 22.395 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -21.127 28.733 22.629 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -23.370 29.459 20.921 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -22.771 29.474 19.259 1.00 1.00 H new ATOM 2342 N LEU B 60 -23.798 32.345 20.879 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.354 32.547 19.546 1.00 1.00 C ATOM 2344 C LEU B 60 -23.838 33.850 18.943 1.00 1.00 C ATOM 2345 O LEU B 60 -23.653 33.954 17.730 1.00 1.00 O ATOM 2346 CB LEU B 60 -25.886 32.581 19.621 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.505 32.360 18.227 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.597 30.865 17.900 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -27.918 32.950 18.181 1.00 1.00 C ATOM 0 H LEU B 60 -24.492 32.252 21.621 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.041 31.720 18.909 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.239 31.811 20.307 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.214 33.540 20.022 1.00 1.00 H new ATOM 0 HG LEU B 60 -25.864 32.853 17.497 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.037 30.735 16.911 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.599 30.428 17.913 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -27.221 30.368 18.643 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -28.347 32.789 17.192 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -28.541 32.462 18.931 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -27.873 34.019 18.387 1.00 1.00 H new ATOM 2361 N LYS B 61 -23.616 34.846 19.796 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.133 36.142 19.333 1.00 1.00 C ATOM 2363 C LYS B 61 -21.763 36.003 18.677 1.00 1.00 C ATOM 2364 O LYS B 61 -21.426 36.751 17.759 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.041 37.117 20.512 1.00 1.00 C ATOM 2366 CG LYS B 61 -22.904 38.564 20.011 1.00 1.00 C ATOM 2367 CD LYS B 61 -24.282 39.168 19.710 1.00 1.00 C ATOM 2368 CE LYS B 61 -24.124 40.654 19.382 1.00 1.00 C ATOM 2369 NZ LYS B 61 -25.469 41.292 19.318 1.00 1.00 N ATOM 0 H LYS B 61 -23.762 34.781 20.803 1.00 1.00 H new ATOM 0 HA LYS B 61 -23.837 36.528 18.596 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -23.930 37.026 21.136 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.185 36.861 21.137 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.394 39.167 20.762 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -22.288 38.586 19.112 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -24.745 38.646 18.872 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -24.942 39.042 20.568 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -23.513 41.142 20.141 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -23.606 40.775 18.430 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -25.364 42.302 19.095 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -26.037 40.832 18.578 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -25.947 41.188 20.236 1.00 1.00 H new ATOM 2383 N LEU B 62 -20.981 35.037 19.147 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.654 34.803 18.590 1.00 1.00 C ATOM 2385 C LEU B 62 -19.766 34.029 17.278 1.00 1.00 C ATOM 2386 O LEU B 62 -18.894 34.124 16.415 1.00 1.00 O ATOM 2387 CB LEU B 62 -18.796 34.013 19.587 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.306 34.915 20.729 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.225 35.896 20.248 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -19.488 35.689 21.321 1.00 1.00 C ATOM 0 H LEU B 62 -21.241 34.408 19.907 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.180 35.765 18.397 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.376 33.186 19.996 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -17.941 33.577 19.071 1.00 1.00 H new ATOM 0 HG LEU B 62 -17.863 34.279 21.495 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.901 36.519 21.082 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -16.373 35.337 19.860 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.633 36.529 19.460 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -19.136 36.328 22.131 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -19.945 36.305 20.546 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -20.226 34.986 21.708 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.847 33.268 17.133 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.060 32.487 15.921 1.00 1.00 C ATOM 2404 C LEU B 63 -21.459 33.401 14.767 1.00 1.00 C ATOM 2405 O LEU B 63 -21.123 33.143 13.611 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.157 31.444 16.158 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.261 30.480 14.966 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -21.044 29.543 14.905 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -23.545 29.659 15.114 1.00 1.00 C ATOM 0 H LEU B 63 -21.583 33.176 17.834 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.130 31.979 15.664 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -21.941 30.883 17.067 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -23.113 31.944 16.311 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.284 31.056 14.041 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -21.144 28.872 14.052 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -20.135 30.134 14.797 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -20.989 28.958 15.823 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -23.634 28.969 14.275 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.511 29.095 16.046 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -24.405 30.328 15.126 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.189 34.464 15.089 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.639 35.406 14.072 1.00 1.00 C ATOM 2423 C LYS B 64 -21.470 36.235 13.552 1.00 1.00 C ATOM 2424 O LYS B 64 -21.481 36.688 12.408 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.710 36.331 14.656 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.413 37.075 13.517 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.442 38.065 14.082 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.740 37.340 14.451 1.00 1.00 C ATOM 2429 NZ LYS B 64 -27.777 38.346 14.817 1.00 1.00 N ATOM 0 H LYS B 64 -22.480 34.693 16.039 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.062 34.841 13.241 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.434 35.752 15.229 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.255 37.043 15.345 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.678 37.608 12.914 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.908 36.361 12.859 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -25.033 38.561 14.962 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -25.649 38.842 13.346 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -27.084 36.735 13.612 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.566 36.660 15.285 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -28.660 37.858 15.068 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -27.447 38.905 15.629 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -27.948 38.978 14.009 1.00 1.00 H new ATOM 2443 N SER B 65 -20.453 36.409 14.390 1.00 1.00 N ATOM 2444 CA SER B 65 -19.270 37.160 13.988 1.00 1.00 C ATOM 2445 C SER B 65 -18.773 36.667 12.634 1.00 1.00 C ATOM 2446 O SER B 65 -18.600 37.452 11.701 1.00 1.00 O ATOM 2447 CB SER B 65 -18.165 36.994 15.033 1.00 1.00 C ATOM 2448 OG SER B 65 -17.143 37.951 14.793 1.00 1.00 O ATOM 0 H SER B 65 -20.424 36.044 15.342 1.00 1.00 H new ATOM 0 HA SER B 65 -19.534 38.215 13.909 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.574 37.125 16.035 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.753 35.986 14.986 1.00 1.00 H new ATOM 0 HG SER B 65 -16.435 37.848 15.462 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.578 35.357 12.525 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.141 34.757 11.270 1.00 1.00 C ATOM 2456 C VAL B 66 -19.326 34.600 10.324 1.00 1.00 C ATOM 2457 O VAL B 66 -19.168 34.220 9.164 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.506 33.390 11.544 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.697 32.934 10.327 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -16.580 33.496 12.758 1.00 1.00 C ATOM 0 H VAL B 66 -18.715 34.693 13.287 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.402 35.408 10.803 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.294 32.663 11.742 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.249 31.961 10.531 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.355 32.856 9.461 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -15.910 33.659 10.121 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.127 32.525 12.956 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -15.798 34.227 12.556 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.156 33.811 13.628 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.513 34.933 10.823 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.726 34.867 10.017 1.00 1.00 C ATOM 2472 C HIS B 67 -21.936 33.469 9.446 1.00 1.00 C ATOM 2473 O HIS B 67 -22.599 33.304 8.421 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.649 35.880 8.873 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.523 37.268 9.441 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -20.399 38.052 9.231 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -22.366 38.022 10.220 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -20.592 39.218 9.871 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -21.775 39.253 10.491 1.00 1.00 N ATOM 0 H HIS B 67 -20.660 35.251 11.781 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.571 35.105 10.663 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.795 35.658 8.233 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -22.541 35.810 8.250 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -23.339 37.708 10.569 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -19.878 40.028 9.883 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -22.162 40.018 11.044 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.390 32.461 10.118 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.556 31.085 9.664 1.00 1.00 C ATOM 2490 C LEU B 68 -23.039 30.768 9.493 1.00 1.00 C ATOM 2491 O LEU B 68 -23.403 29.728 8.946 1.00 1.00 O ATOM 2492 CB LEU B 68 -20.921 30.123 10.680 1.00 1.00 C ATOM 2493 CG LEU B 68 -19.393 30.070 10.495 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -18.722 29.629 11.799 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.012 29.072 9.394 1.00 1.00 C ATOM 0 H LEU B 68 -20.836 32.568 10.968 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.059 30.962 8.702 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.159 30.447 11.693 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.342 29.125 10.557 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.056 31.068 10.215 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -17.642 29.594 11.659 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -18.963 30.339 12.590 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.084 28.639 12.078 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -17.928 29.051 9.281 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.368 28.078 9.665 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -19.469 29.377 8.453 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.891 31.671 9.973 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.339 31.490 9.884 1.00 1.00 C ATOM 2509 C VAL B 69 -26.036 32.834 9.709 1.00 1.00 C ATOM 2510 O VAL B 69 -25.403 33.888 9.783 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.854 30.814 11.157 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.369 29.364 11.200 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.325 31.564 12.380 1.00 1.00 C ATOM 0 H VAL B 69 -23.603 32.537 10.429 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.558 30.863 9.020 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.944 30.831 11.161 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.737 28.884 12.107 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.745 28.829 10.328 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.279 29.345 11.195 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.691 31.084 13.288 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.235 31.546 12.374 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.671 32.597 12.351 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.346 32.789 9.477 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.147 33.998 9.288 1.00 1.00 C ATOM 2525 C LYS B 70 -29.461 33.882 10.053 1.00 1.00 C ATOM 2526 O LYS B 70 -29.976 32.782 10.255 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.441 34.194 7.798 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.985 35.605 7.564 1.00 1.00 C ATOM 2529 CD LYS B 70 -29.347 35.774 6.087 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.814 37.209 5.835 1.00 1.00 C ATOM 2531 NZ LYS B 70 -28.661 38.140 5.995 1.00 1.00 N ATOM 0 H LYS B 70 -27.879 31.922 9.415 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.588 34.854 9.666 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -27.533 34.042 7.215 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.165 33.453 7.459 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -29.863 35.775 8.186 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.240 36.346 7.854 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.483 35.547 5.462 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -30.133 35.071 5.812 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -30.230 37.297 4.831 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -30.608 37.473 6.533 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -28.869 39.037 5.511 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -28.499 38.322 7.006 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -27.809 37.712 5.580 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.988 35.022 10.495 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.231 35.060 11.266 1.00 1.00 C ATOM 2547 C ALA B 71 -32.158 36.142 10.725 1.00 1.00 C ATOM 2548 O ALA B 71 -31.720 37.059 10.033 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.915 35.352 12.733 1.00 1.00 C ATOM 0 H ALA B 71 -29.571 35.938 10.331 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.726 34.093 11.180 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.842 35.380 13.306 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.267 34.570 13.128 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.410 36.315 12.812 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.448 36.019 11.034 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.456 36.972 10.567 1.00 1.00 C ATOM 2557 C LYS B 72 -35.401 37.345 11.704 1.00 1.00 C ATOM 2558 O LYS B 72 -35.711 36.520 12.564 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.258 36.348 9.423 1.00 1.00 C ATOM 2560 CG LYS B 72 -36.070 37.432 8.711 1.00 1.00 C ATOM 2561 CD LYS B 72 -37.106 36.778 7.793 1.00 1.00 C ATOM 2562 CE LYS B 72 -36.405 35.826 6.821 1.00 1.00 C ATOM 2563 NZ LYS B 72 -35.139 36.447 6.339 1.00 1.00 N ATOM 0 H LYS B 72 -33.822 35.264 11.609 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.952 37.873 10.216 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.585 35.862 8.717 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.924 35.577 9.811 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -36.568 38.068 9.443 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.408 38.074 8.130 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -37.839 36.232 8.387 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -37.650 37.543 7.239 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -36.192 34.878 7.315 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -37.058 35.606 5.977 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -34.913 36.083 5.391 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -35.254 37.480 6.295 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -34.366 36.212 6.994 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.878 38.588 11.685 1.00 1.00 N ATOM 2578 CA ARG B 73 -36.813 39.069 12.698 1.00 1.00 C ATOM 2579 C ARG B 73 -38.251 38.830 12.245 1.00 1.00 C ATOM 2580 O ARG B 73 -38.596 39.087 11.091 1.00 1.00 O ATOM 2581 CB ARG B 73 -36.598 40.566 12.929 1.00 1.00 C ATOM 2582 CG ARG B 73 -35.169 40.806 13.422 1.00 1.00 C ATOM 2583 CD ARG B 73 -34.871 42.305 13.414 1.00 1.00 C ATOM 2584 NE ARG B 73 -34.938 42.829 12.054 1.00 1.00 N ATOM 2585 CZ ARG B 73 -33.908 42.719 11.221 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -32.798 42.165 11.625 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -34.005 43.174 10.001 1.00 1.00 N ATOM 0 H ARG B 73 -35.632 39.281 10.978 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.635 38.525 13.626 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -36.772 41.116 12.004 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -37.314 40.938 13.661 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.048 40.406 14.429 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -34.460 40.280 12.783 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -35.587 42.828 14.048 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -33.881 42.488 13.833 1.00 1.00 H new ATOM 0 HE ARG B 73 -35.791 43.288 11.736 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -32.720 41.816 12.580 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -32.008 42.081 10.985 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -34.871 43.613 9.688 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -33.215 43.090 9.361 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.085 38.333 13.156 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.486 38.053 12.847 1.00 1.00 C ATOM 2603 C GLN B 74 -41.376 38.435 14.025 1.00 1.00 C ATOM 2604 O GLN B 74 -41.609 37.631 14.928 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.664 36.566 12.539 1.00 1.00 C ATOM 2606 CG GLN B 74 -42.069 36.325 11.980 1.00 1.00 C ATOM 2607 CD GLN B 74 -42.250 34.847 11.648 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -43.262 34.248 12.015 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.327 34.220 10.973 1.00 1.00 N ATOM 0 H GLN B 74 -38.815 38.116 14.115 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.773 38.643 11.977 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.914 36.241 11.818 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.515 35.976 13.443 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.818 36.637 12.708 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.222 36.929 11.086 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.490 34.718 10.670 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -41.442 33.232 10.748 1.00 1.00 H new ATOM 2618 N GLY B 75 -41.887 39.662 13.999 1.00 1.00 N ATOM 2619 CA GLY B 75 -42.768 40.135 15.058 1.00 1.00 C ATOM 2620 C GLY B 75 -41.977 40.523 16.303 1.00 1.00 C ATOM 2621 O GLY B 75 -41.802 41.706 16.595 1.00 1.00 O ATOM 0 H GLY B 75 -41.707 40.342 13.261 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.338 40.994 14.704 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.488 39.357 15.310 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.533 39.519 17.054 1.00 1.00 N ATOM 2626 CA GLN B 76 -40.799 39.761 18.293 1.00 1.00 C ATOM 2627 C GLN B 76 -39.890 38.581 18.624 1.00 1.00 C ATOM 2628 O GLN B 76 -38.929 38.720 19.380 1.00 1.00 O ATOM 2629 CB GLN B 76 -41.798 39.987 19.434 1.00 1.00 C ATOM 2630 CG GLN B 76 -41.089 40.519 20.687 1.00 1.00 C ATOM 2631 CD GLN B 76 -40.403 39.382 21.437 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -40.918 38.265 21.480 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -39.265 39.603 22.038 1.00 1.00 N ATOM 0 H GLN B 76 -41.668 38.534 16.828 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.175 40.646 18.167 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -42.564 40.695 19.117 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.306 39.051 19.668 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -40.353 41.271 20.404 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -41.811 41.009 21.340 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -38.840 40.530 22.001 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -38.801 38.849 22.545 1.00 1.00 H new ATOM 2642 N SER B 77 -40.166 37.429 18.017 1.00 1.00 N ATOM 2643 CA SER B 77 -39.350 36.237 18.235 1.00 1.00 C ATOM 2644 C SER B 77 -38.173 36.207 17.266 1.00 1.00 C ATOM 2645 O SER B 77 -38.336 36.438 16.067 1.00 1.00 O ATOM 2646 CB SER B 77 -40.203 34.983 18.033 1.00 1.00 C ATOM 2647 OG SER B 77 -41.237 34.953 19.006 1.00 1.00 O ATOM 0 H SER B 77 -40.945 37.296 17.373 1.00 1.00 H new ATOM 0 HA SER B 77 -38.967 36.263 19.255 1.00 1.00 H new ATOM 0 HB2 SER B 77 -40.632 34.979 17.031 1.00 1.00 H new ATOM 0 HB3 SER B 77 -39.583 34.091 18.118 1.00 1.00 H new ATOM 0 HG SER B 77 -41.785 34.151 18.876 1.00 1.00 H new ATOM 2653 N MET B 78 -36.987 35.916 17.794 1.00 1.00 N ATOM 2654 CA MET B 78 -35.776 35.844 16.978 1.00 1.00 C ATOM 2655 C MET B 78 -35.536 34.415 16.504 1.00 1.00 C ATOM 2656 O MET B 78 -34.959 33.601 17.225 1.00 1.00 O ATOM 2657 CB MET B 78 -34.573 36.311 17.801 1.00 1.00 C ATOM 2658 CG MET B 78 -34.742 37.790 18.153 1.00 1.00 C ATOM 2659 SD MET B 78 -33.510 38.262 19.392 1.00 1.00 S ATOM 2660 CE MET B 78 -33.744 40.053 19.275 1.00 1.00 C ATOM 0 H MET B 78 -36.838 35.726 18.785 1.00 1.00 H new ATOM 0 HA MET B 78 -35.903 36.489 16.109 1.00 1.00 H new ATOM 0 HB2 MET B 78 -34.488 35.717 18.711 1.00 1.00 H new ATOM 0 HB3 MET B 78 -33.652 36.163 17.236 1.00 1.00 H new ATOM 0 HG2 MET B 78 -34.627 38.403 17.259 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.746 37.971 18.536 1.00 1.00 H new ATOM 0 HE1 MET B 78 -33.069 40.554 19.969 1.00 1.00 H new ATOM 0 HE2 MET B 78 -33.529 40.382 18.258 1.00 1.00 H new ATOM 0 HE3 MET B 78 -34.775 40.303 19.527 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.980 34.115 15.286 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.807 32.780 14.720 1.00 1.00 C ATOM 2672 C ILE B 79 -34.406 32.646 14.126 1.00 1.00 C ATOM 2673 O ILE B 79 -33.818 33.625 13.668 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.871 32.534 13.643 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -38.244 32.360 14.302 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.546 31.264 12.849 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.614 33.600 15.123 1.00 1.00 C ATOM 0 H ILE B 79 -36.460 34.775 14.674 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.924 32.035 15.507 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.882 33.391 12.970 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -39.000 32.186 13.537 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -38.234 31.481 14.946 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.311 31.104 12.089 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -35.574 31.374 12.368 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.522 30.409 13.524 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -39.592 33.454 15.582 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -37.868 33.757 15.902 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.646 34.472 14.470 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.886 31.419 14.126 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.559 31.128 13.581 1.00 1.00 C ATOM 2691 C TYR B 80 -32.632 29.948 12.620 1.00 1.00 C ATOM 2692 O TYR B 80 -33.423 29.025 12.813 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.595 30.787 14.720 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.577 31.915 15.724 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -30.710 32.999 15.546 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -32.424 31.871 16.838 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -30.689 34.041 16.480 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -32.405 32.914 17.773 1.00 1.00 C ATOM 2699 CZ TYR B 80 -31.538 33.998 17.594 1.00 1.00 C ATOM 2700 OH TYR B 80 -31.517 35.025 18.516 1.00 1.00 O ATOM 0 H TYR B 80 -34.369 30.603 14.501 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.201 32.008 13.046 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.902 29.860 15.205 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.593 30.623 14.325 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -30.056 33.031 14.687 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -33.092 31.033 16.976 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -30.019 34.877 16.342 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -33.059 32.882 18.632 1.00 1.00 H new ATOM 0 HH TYR B 80 -32.167 34.840 19.226 1.00 1.00 H new ATOM 2710 N SER B 81 -31.802 29.983 11.582 1.00 1.00 N ATOM 2711 CA SER B 81 -31.785 28.912 10.591 1.00 1.00 C ATOM 2712 C SER B 81 -30.466 28.912 9.824 1.00 1.00 C ATOM 2713 O SER B 81 -29.520 29.607 10.195 1.00 1.00 O ATOM 2714 CB SER B 81 -32.943 29.093 9.608 1.00 1.00 C ATOM 2715 OG SER B 81 -34.142 29.338 10.329 1.00 1.00 O ATOM 0 H SER B 81 -31.137 30.736 11.406 1.00 1.00 H new ATOM 0 HA SER B 81 -31.892 27.960 11.112 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.735 29.924 8.934 1.00 1.00 H new ATOM 0 HB3 SER B 81 -33.053 28.201 8.991 1.00 1.00 H new ATOM 0 HG SER B 81 -34.072 28.944 11.224 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.415 28.126 8.754 1.00 1.00 N ATOM 2722 CA LEU B 82 -29.211 28.041 7.938 1.00 1.00 C ATOM 2723 C LEU B 82 -28.990 29.351 7.188 1.00 1.00 C ATOM 2724 O LEU B 82 -29.839 30.241 7.209 1.00 1.00 O ATOM 2725 CB LEU B 82 -29.332 26.887 6.935 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.152 25.529 7.631 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -27.703 25.330 8.106 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -30.114 25.423 8.820 1.00 1.00 C ATOM 0 H LEU B 82 -31.188 27.543 8.434 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.360 27.857 8.593 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -30.307 26.924 6.449 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -28.582 27.001 6.153 1.00 1.00 H new ATOM 0 HG LEU B 82 -29.378 24.745 6.908 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -27.610 24.360 8.594 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -27.030 25.371 7.249 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -27.440 26.118 8.812 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -29.982 24.458 9.310 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -29.904 26.222 9.531 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -31.141 25.513 8.466 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.836 29.465 6.536 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.498 30.672 5.787 1.00 1.00 C ATOM 2742 C ASP B 83 -28.098 30.622 4.385 1.00 1.00 C ATOM 2743 O ASP B 83 -29.204 31.109 4.155 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.977 30.807 5.690 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.611 32.000 4.812 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.560 31.828 3.605 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.383 33.066 5.359 1.00 1.00 O ATOM 0 H ASP B 83 -27.121 28.738 6.511 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.911 31.534 6.311 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.551 30.934 6.685 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.549 29.895 5.274 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.337 30.070 3.441 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.774 30.008 2.046 1.00 1.00 C ATOM 2754 C ASP B 84 -27.249 28.755 1.354 1.00 1.00 C ATOM 2755 O ASP B 84 -26.774 28.825 0.221 1.00 1.00 O ATOM 2756 CB ASP B 84 -27.277 31.246 1.298 1.00 1.00 C ATOM 2757 CG ASP B 84 -27.998 31.370 -0.041 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -28.864 30.552 -0.303 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -27.672 32.280 -0.785 1.00 1.00 O ATOM 0 H ASP B 84 -26.419 29.661 3.615 1.00 1.00 H new ATOM 0 HA ASP B 84 -28.863 29.974 2.034 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -27.452 32.139 1.899 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -26.201 31.176 1.136 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.309 27.625 2.055 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.842 26.352 1.512 1.00 1.00 C ATOM 2766 C ILE B 85 -25.331 26.393 1.301 1.00 1.00 C ATOM 2767 O ILE B 85 -24.717 27.452 1.415 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.559 26.017 0.193 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -29.076 26.175 0.368 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -27.243 24.577 -0.234 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -29.754 26.140 -1.003 1.00 1.00 C ATOM 0 H ILE B 85 -27.678 27.565 3.004 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.077 25.568 2.231 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.208 26.703 -0.578 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -29.465 25.376 0.999 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -29.299 27.116 0.872 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -27.757 24.354 -1.169 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -26.168 24.467 -0.376 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -27.579 23.886 0.539 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -30.831 26.252 -0.879 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -29.373 26.955 -1.618 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -29.542 25.188 -1.490 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.748 25.222 1.054 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.304 25.067 0.880 1.00 1.00 C ATOM 2785 C HIS B 86 -22.630 24.855 2.232 1.00 1.00 C ATOM 2786 O HIS B 86 -21.745 24.011 2.367 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.671 26.266 0.164 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.575 26.741 -0.942 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.783 28.086 -1.200 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -24.306 26.060 -1.885 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -24.607 28.173 -2.259 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -24.958 26.969 -2.716 1.00 1.00 N ATOM 0 H HIS B 86 -25.267 24.348 0.968 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.149 24.191 0.250 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.497 27.074 0.875 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.700 25.985 -0.244 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -24.366 24.985 -1.969 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.944 29.105 -2.688 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -25.571 26.759 -3.504 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.066 25.606 3.237 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.506 25.466 4.576 1.00 1.00 C ATOM 2803 C VAL B 87 -22.992 24.173 5.225 1.00 1.00 C ATOM 2804 O VAL B 87 -22.203 23.405 5.773 1.00 1.00 O ATOM 2805 CB VAL B 87 -22.923 26.659 5.438 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.341 26.503 6.844 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -22.398 27.952 4.812 1.00 1.00 C ATOM 0 H VAL B 87 -23.798 26.311 3.152 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.419 25.434 4.498 1.00 1.00 H new ATOM 0 HB VAL B 87 -24.011 26.699 5.497 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -22.639 27.353 7.457 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -22.716 25.583 7.293 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -21.253 26.461 6.785 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -22.696 28.801 5.427 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -21.310 27.911 4.751 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -22.813 28.066 3.811 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.300 23.950 5.175 1.00 1.00 N ATOM 2818 CA ALA B 88 -24.888 22.759 5.778 1.00 1.00 C ATOM 2819 C ALA B 88 -24.209 21.493 5.265 1.00 1.00 C ATOM 2820 O ALA B 88 -23.716 20.682 6.050 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.384 22.701 5.459 1.00 1.00 C ATOM 0 H ALA B 88 -24.971 24.574 4.726 1.00 1.00 H new ATOM 0 HA ALA B 88 -24.743 22.817 6.857 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -26.818 21.810 5.912 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -26.876 23.588 5.859 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.525 22.664 4.379 1.00 1.00 H new ATOM 2827 N THR B 89 -24.211 21.314 3.948 1.00 1.00 N ATOM 2828 CA THR B 89 -23.618 20.122 3.350 1.00 1.00 C ATOM 2829 C THR B 89 -22.229 19.860 3.924 1.00 1.00 C ATOM 2830 O THR B 89 -21.867 18.714 4.190 1.00 1.00 O ATOM 2831 CB THR B 89 -23.529 20.283 1.830 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.703 19.259 1.295 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.932 21.650 1.488 1.00 1.00 C ATOM 0 H THR B 89 -24.612 21.972 3.280 1.00 1.00 H new ATOM 0 HA THR B 89 -24.256 19.270 3.585 1.00 1.00 H new ATOM 0 HB THR B 89 -24.528 20.210 1.401 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.646 19.360 0.322 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.871 21.760 0.405 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.566 22.437 1.897 1.00 1.00 H new ATOM 0 HG23 THR B 89 -21.933 21.729 1.918 1.00 1.00 H new ATOM 2841 N MET B 90 -21.457 20.924 4.119 1.00 1.00 N ATOM 2842 CA MET B 90 -20.114 20.786 4.669 1.00 1.00 C ATOM 2843 C MET B 90 -20.143 19.918 5.922 1.00 1.00 C ATOM 2844 O MET B 90 -19.311 19.025 6.091 1.00 1.00 O ATOM 2845 CB MET B 90 -19.541 22.163 5.014 1.00 1.00 C ATOM 2846 CG MET B 90 -18.036 22.042 5.260 1.00 1.00 C ATOM 2847 SD MET B 90 -17.429 23.563 6.032 1.00 1.00 S ATOM 2848 CE MET B 90 -17.314 24.556 4.523 1.00 1.00 C ATOM 0 H MET B 90 -21.735 21.882 3.907 1.00 1.00 H new ATOM 0 HA MET B 90 -19.481 20.311 3.920 1.00 1.00 H new ATOM 0 HB2 MET B 90 -19.732 22.863 4.200 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.034 22.562 5.900 1.00 1.00 H new ATOM 0 HG2 MET B 90 -17.829 21.187 5.903 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.515 21.866 4.319 1.00 1.00 H new ATOM 0 HE1 MET B 90 -16.869 25.523 4.757 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.693 24.038 3.793 1.00 1.00 H new ATOM 0 HE3 MET B 90 -18.311 24.706 4.109 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.118 20.173 6.786 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.263 19.394 8.011 1.00 1.00 C ATOM 2860 C LEU B 91 -21.560 17.939 7.662 1.00 1.00 C ATOM 2861 O LEU B 91 -21.007 17.019 8.267 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.399 19.991 8.855 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.361 19.486 10.313 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -23.009 20.518 11.244 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -23.128 18.165 10.464 1.00 1.00 C ATOM 0 H LEU B 91 -21.815 20.907 6.663 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.338 19.429 8.586 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.325 21.078 8.846 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.358 19.733 8.407 1.00 1.00 H new ATOM 0 HG LEU B 91 -21.315 19.332 10.577 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -22.977 20.153 12.270 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -22.465 21.460 11.177 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -24.046 20.676 10.947 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -23.083 17.835 11.502 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -24.168 18.313 10.175 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -22.678 17.407 9.822 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.410 17.740 6.660 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.761 16.394 6.221 1.00 1.00 C ATOM 2879 C LYS B 92 -21.553 15.689 5.609 1.00 1.00 C ATOM 2880 O LYS B 92 -21.111 14.654 6.106 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.886 16.465 5.185 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.470 15.068 4.968 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.616 15.148 3.956 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.321 13.793 3.874 1.00 1.00 C ATOM 2885 NZ LYS B 92 -25.395 12.785 3.289 1.00 1.00 N ATOM 0 H LYS B 92 -22.866 18.489 6.139 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.093 15.826 7.090 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.665 17.147 5.525 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.504 16.861 4.244 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.697 14.391 4.606 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.832 14.662 5.913 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.325 15.921 4.254 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.231 15.429 2.976 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.640 13.476 4.867 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -27.219 13.875 3.262 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -25.930 11.932 3.029 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -24.942 13.181 2.441 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.666 12.537 3.988 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.046 16.240 4.511 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.911 15.640 3.818 1.00 1.00 C ATOM 2901 C GLN B 93 -18.822 15.230 4.802 1.00 1.00 C ATOM 2902 O GLN B 93 -17.954 14.418 4.477 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.337 16.633 2.806 1.00 1.00 C ATOM 2904 CG GLN B 93 -20.412 16.994 1.778 1.00 1.00 C ATOM 2905 CD GLN B 93 -20.742 15.779 0.919 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -21.737 15.097 1.163 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.959 15.463 -0.076 1.00 1.00 N ATOM 0 H GLN B 93 -21.400 17.096 4.084 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.263 14.748 3.300 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.992 17.531 3.318 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.471 16.199 2.306 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -21.310 17.344 2.287 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.063 17.812 1.147 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.135 16.030 -0.276 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.171 14.649 -0.653 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.865 15.798 6.001 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.868 15.485 7.018 1.00 1.00 C ATOM 2918 C ALA B 94 -18.146 14.119 7.638 1.00 1.00 C ATOM 2919 O ALA B 94 -17.231 13.320 7.838 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.879 16.555 8.111 1.00 1.00 C ATOM 0 H ALA B 94 -19.573 16.472 6.292 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.887 15.464 6.542 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.131 16.312 8.866 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.649 17.526 7.672 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.864 16.591 8.575 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.413 13.860 7.941 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.799 12.588 8.541 1.00 1.00 C ATOM 2928 C ILE B 95 -19.719 11.461 7.516 1.00 1.00 C ATOM 2929 O ILE B 95 -19.704 10.284 7.875 1.00 1.00 O ATOM 2930 CB ILE B 95 -21.224 12.681 9.092 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.398 13.990 9.869 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.495 11.494 10.018 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -20.278 14.148 10.902 1.00 1.00 C ATOM 0 H ILE B 95 -20.185 14.508 7.783 1.00 1.00 H new ATOM 0 HA ILE B 95 -19.108 12.369 9.355 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.930 12.662 8.262 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.388 14.834 9.180 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -22.367 13.998 10.369 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.510 11.562 10.409 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.383 10.564 9.460 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.786 11.509 10.845 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -20.414 15.082 11.447 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -20.308 13.313 11.602 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -19.314 14.162 10.394 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.665 11.829 6.239 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.586 10.834 5.175 1.00 1.00 C ATOM 2947 C HIS B 96 -18.191 10.219 5.114 1.00 1.00 C ATOM 2948 O HIS B 96 -18.044 9.000 5.024 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.919 11.480 3.828 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.015 10.414 2.772 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -21.225 9.850 2.400 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -19.061 9.794 2.002 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.972 8.937 1.446 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.670 8.861 1.165 1.00 1.00 N ATOM 0 H HIS B 96 -19.674 12.797 5.919 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.308 10.046 5.389 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.860 12.025 3.897 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.150 12.205 3.560 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -18.001 9.998 2.040 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -21.731 8.338 0.965 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.218 8.251 0.484 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.172 11.070 5.163 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.793 10.599 5.114 1.00 1.00 C ATOM 2965 C HIS B 97 -15.384 9.998 6.454 1.00 1.00 C ATOM 2966 O HIS B 97 -14.483 9.163 6.524 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.857 11.758 4.770 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.462 11.235 4.563 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.874 11.174 3.310 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.523 10.750 5.441 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.637 10.670 3.466 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.371 10.394 4.744 1.00 1.00 N ATOM 0 H HIS B 97 -17.273 12.082 5.236 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.720 9.830 4.345 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.204 12.264 3.869 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.864 12.495 5.573 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.658 10.659 6.509 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.943 10.508 2.655 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.509 10.006 5.128 1.00 1.00 H new ATOM 2981 N ALA B 98 -16.030 10.451 7.524 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.707 9.973 8.862 1.00 1.00 C ATOM 2983 C ALA B 98 -15.521 8.459 8.881 1.00 1.00 C ATOM 2984 O ALA B 98 -14.838 7.922 9.753 1.00 1.00 O ATOM 2985 CB ALA B 98 -16.822 10.361 9.835 1.00 1.00 C ATOM 0 H ALA B 98 -16.777 11.145 7.490 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.770 10.438 9.167 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -16.575 10.001 10.834 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -16.926 11.446 9.856 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.761 9.913 9.510 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.139 7.771 7.925 1.00 1.00 N ATOM 2992 CA ASN B 99 -16.034 6.317 7.866 1.00 1.00 C ATOM 2993 C ASN B 99 -16.462 5.789 6.501 1.00 1.00 C ATOM 2994 O ASN B 99 -17.650 5.767 6.178 1.00 1.00 O ATOM 2995 CB ASN B 99 -16.914 5.689 8.950 1.00 1.00 C ATOM 2996 CG ASN B 99 -18.363 6.124 8.761 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -18.722 7.254 9.092 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -19.224 5.288 8.247 1.00 1.00 N ATOM 0 H ASN B 99 -16.710 8.190 7.191 1.00 1.00 H new ATOM 0 HA ASN B 99 -14.991 6.047 8.031 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -16.843 4.602 8.904 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -16.561 5.990 9.936 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.196 5.571 8.119 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -18.925 4.352 7.973 1.00 1.00 H new