USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1437 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 71 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 78 TYR OH : rot -36:sc= 1.8 USER MOD Set 2.1: A 46 ASN : amide:sc= -1.26! C(o=-0.85!,f=-3.4!) USER MOD Set 2.2: A 51 ASN : amide:sc= 0.412 K(o=-0.85,f=-2.2) USER MOD Set 3.1: A 33 LYS NZ :NH3+ -109:sc= 1.46 (180deg=0.225) USER MOD Set 3.2: A 37 GLN : amide:sc= 0.234 K(o=1.7,f=-0.33) USER MOD Set 4.1: A 36 TYR OH : rot 80:sc= 0.279 USER MOD Set 4.2: A 58 SER OG : rot 174:sc= 0.262 USER MOD Set 5.1: A 18 THR OG1 : rot -130:sc= -0.141 USER MOD Set 5.2: A 30 GLN : amide:sc= -0.0177 K(o=-0.16,f=1.2) USER MOD Single : A 1 MET CE :methyl 159:sc= -0.187 (180deg=-0.9) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 59:sc= 1.28 USER MOD Single : A 11 SER OG : rot 74:sc= 1.31 USER MOD Single : A 17 LYS NZ :NH3+ -168:sc= 1.2 (180deg=0.661) USER MOD Single : A 19 ASN : amide:sc= 0.321 K(o=0.32,f=-4.4!) USER MOD Single : A 38 SER OG : rot 91:sc= 0.167 USER MOD Single : A 42 TYR OH : rot 100:sc= 0.652 USER MOD Single : A 45 ASN : amide:sc= 1.16 K(o=1.2,f=-0.56) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 1.15 K(o=1.1,f=-0.18) USER MOD Single : A 59 ASN : amide:sc= 0.2 K(o=0.2,f=-4.1) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.00181 USER MOD Single : A 68 LYS NZ :NH3+ -166:sc= 2.48 (180deg=2.18) USER MOD Single : A 69 CYS SG : rot -33:sc= -0.293 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.03 USER MOD Single : A 90 TYR OH : rot -150:sc= 1.21 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -170:sc= -0.942 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -139:sc=-0.00487 (180deg=-1.3) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -150:sc= 1.08 (180deg=-2.39!) USER MOD Single : A 116 CYS SG : rot 35:sc= 0.0865 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 122 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.102) USER MOD Single : A 128 ASN : amide:sc= 1.15 K(o=1.2,f=-0.011) USER MOD Single : A 131 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0134) USER MOD Single : A 136 HIS : no HD1:sc= 0.794 K(o=0.79,f=-3.4!) USER MOD Single : A 138 MET CE :methyl 148:sc= -0.0227 (180deg=-1.18) USER MOD Single : A 155 GLN : amide:sc= 0.411 K(o=0.41,f=-2) USER MOD Single : A 156 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00705) USER MOD Single : A 160 GLN : amide:sc= 0.324 X(o=0.32,f=-0.045) USER MOD Single : A 161 HIS : no HD1:sc= -0.3 K(o=-0.3,f=-3!) USER MOD Single : A 162 LYS NZ :NH3+ -146:sc= 0.721 (180deg=-1.09!) USER MOD Single : A 164 LYS NZ :NH3+ -134:sc= -1.27 (180deg=-3.75!) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.2!) USER MOD Single : A 167 GLN : amide:sc= -1.86! C(o=-1.9!,f=-7.4!) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 171 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.12) USER MOD Single : A 172 HIS : no HE2:sc= 1.02 K(o=1,f=-5.6!) USER MOD Single : A 173 HIS : no HD1:sc= -0.0999 X(o=-0.1,f=-0.1) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.272 8.249 -1.488 1.00 0.00 N ATOM 2 CA MET A 1 3.455 9.719 -1.490 1.00 0.00 C ATOM 3 C MET A 1 2.161 10.414 -1.077 1.00 0.00 C ATOM 4 O MET A 1 2.162 11.295 -0.216 1.00 0.00 O ATOM 5 CB MET A 1 3.884 10.191 -2.884 1.00 0.00 C ATOM 6 CG MET A 1 4.074 11.698 -2.989 1.00 0.00 C ATOM 7 SD MET A 1 4.573 12.227 -4.642 1.00 0.00 S ATOM 8 CE MET A 1 3.203 11.608 -5.616 1.00 0.00 C ATOM 0 H1 MET A 1 4.160 7.788 -1.771 1.00 0.00 H new ATOM 0 H2 MET A 1 3.007 7.933 -0.533 1.00 0.00 H new ATOM 0 H3 MET A 1 2.520 7.992 -2.159 1.00 0.00 H new ATOM 0 HA MET A 1 4.234 9.977 -0.772 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.817 9.697 -3.154 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.135 9.877 -3.611 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.143 12.197 -2.718 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.827 12.016 -2.268 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.154 12.149 -6.561 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.347 10.546 -5.813 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.272 11.752 -5.067 1.00 0.00 H new ATOM 20 N ALA A 2 1.059 10.006 -1.697 1.00 0.00 N ATOM 21 CA ALA A 2 -0.255 10.528 -1.358 1.00 0.00 C ATOM 22 C ALA A 2 -1.044 9.469 -0.605 1.00 0.00 C ATOM 23 O ALA A 2 -1.429 8.448 -1.178 1.00 0.00 O ATOM 24 CB ALA A 2 -0.998 10.960 -2.616 1.00 0.00 C ATOM 0 H ALA A 2 1.053 9.310 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.138 11.403 -0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.979 11.348 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.429 11.738 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.118 10.104 -3.280 1.00 0.00 H new ATOM 30 N ASP A 3 -1.264 9.697 0.680 1.00 0.00 N ATOM 31 CA ASP A 3 -1.921 8.706 1.520 1.00 0.00 C ATOM 32 C ASP A 3 -3.368 9.083 1.808 1.00 0.00 C ATOM 33 O ASP A 3 -3.661 10.187 2.281 1.00 0.00 O ATOM 34 CB ASP A 3 -1.155 8.518 2.828 1.00 0.00 C ATOM 35 CG ASP A 3 -1.831 7.521 3.746 1.00 0.00 C ATOM 36 OD1 ASP A 3 -2.032 6.364 3.330 1.00 0.00 O ATOM 37 OD2 ASP A 3 -2.168 7.893 4.885 1.00 0.00 O ATOM 0 H ASP A 3 -0.999 10.555 1.163 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.924 7.764 0.972 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -0.142 8.180 2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -1.067 9.478 3.337 1.00 0.00 H new ATOM 42 N GLU A 4 -4.260 8.144 1.525 1.00 0.00 N ATOM 43 CA GLU A 4 -5.693 8.328 1.723 1.00 0.00 C ATOM 44 C GLU A 4 -6.058 8.400 3.207 1.00 0.00 C ATOM 45 O GLU A 4 -6.995 9.102 3.588 1.00 0.00 O ATOM 46 CB GLU A 4 -6.453 7.184 1.046 1.00 0.00 C ATOM 47 CG GLU A 4 -5.931 5.807 1.426 1.00 0.00 C ATOM 48 CD GLU A 4 -6.650 4.682 0.716 1.00 0.00 C ATOM 49 OE1 GLU A 4 -6.438 4.509 -0.504 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.422 3.960 1.376 1.00 0.00 O ATOM 0 H GLU A 4 -4.010 7.229 1.150 1.00 0.00 H new ATOM 0 HA GLU A 4 -5.978 9.278 1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.508 7.251 1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.388 7.304 -0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.867 5.752 1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.031 5.672 2.503 1.00 0.00 H new ATOM 57 N ALA A 5 -5.316 7.684 4.043 1.00 0.00 N ATOM 58 CA ALA A 5 -5.597 7.663 5.472 1.00 0.00 C ATOM 59 C ALA A 5 -5.242 9.002 6.105 1.00 0.00 C ATOM 60 O ALA A 5 -6.023 9.562 6.875 1.00 0.00 O ATOM 61 CB ALA A 5 -4.847 6.528 6.152 1.00 0.00 C ATOM 0 H ALA A 5 -4.520 7.114 3.758 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.665 7.492 5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.071 6.531 7.219 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.156 5.577 5.719 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.775 6.662 6.006 1.00 0.00 H new ATOM 67 N THR A 6 -4.070 9.513 5.756 1.00 0.00 N ATOM 68 CA THR A 6 -3.595 10.791 6.264 1.00 0.00 C ATOM 69 C THR A 6 -4.597 11.909 5.976 1.00 0.00 C ATOM 70 O THR A 6 -5.027 12.613 6.888 1.00 0.00 O ATOM 71 CB THR A 6 -2.228 11.150 5.648 1.00 0.00 C ATOM 72 OG1 THR A 6 -1.278 10.117 5.933 1.00 0.00 O ATOM 73 CG2 THR A 6 -1.712 12.473 6.189 1.00 0.00 C ATOM 0 H THR A 6 -3.423 9.054 5.114 1.00 0.00 H new ATOM 0 HA THR A 6 -3.485 10.692 7.344 1.00 0.00 H new ATOM 0 HB THR A 6 -2.359 11.244 4.570 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.598 9.267 5.565 1.00 0.00 H new ATOM 0 HG21 THR A 6 -0.747 12.699 5.736 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.420 13.266 5.948 1.00 0.00 H new ATOM 0 HG23 THR A 6 -1.598 12.404 7.271 1.00 0.00 H new ATOM 81 N ARG A 7 -4.992 12.042 4.711 1.00 0.00 N ATOM 82 CA ARG A 7 -5.924 13.097 4.311 1.00 0.00 C ATOM 83 C ARG A 7 -7.267 12.936 5.023 1.00 0.00 C ATOM 84 O ARG A 7 -7.933 13.918 5.342 1.00 0.00 O ATOM 85 CB ARG A 7 -6.125 13.100 2.790 1.00 0.00 C ATOM 86 CG ARG A 7 -6.681 11.799 2.240 1.00 0.00 C ATOM 87 CD ARG A 7 -6.980 11.904 0.757 1.00 0.00 C ATOM 88 NE ARG A 7 -5.801 12.290 -0.012 1.00 0.00 N ATOM 89 CZ ARG A 7 -5.847 12.755 -1.257 1.00 0.00 C ATOM 90 NH1 ARG A 7 -7.012 12.871 -1.885 1.00 0.00 N ATOM 91 NH2 ARG A 7 -4.726 13.105 -1.869 1.00 0.00 N ATOM 0 H ARG A 7 -4.684 11.437 3.949 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.491 14.054 4.604 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.800 13.913 2.524 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -5.170 13.308 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.965 10.995 2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -7.592 11.535 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -7.352 10.946 0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.772 12.635 0.598 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.887 12.198 0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.875 12.603 -1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.043 13.228 -2.840 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.832 13.017 -1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -4.756 13.462 -2.824 1.00 0.00 H new ATOM 105 N ARG A 8 -7.642 11.688 5.287 1.00 0.00 N ATOM 106 CA ARG A 8 -8.893 11.389 5.972 1.00 0.00 C ATOM 107 C ARG A 8 -8.877 11.951 7.393 1.00 0.00 C ATOM 108 O ARG A 8 -9.865 12.519 7.860 1.00 0.00 O ATOM 109 CB ARG A 8 -9.113 9.875 6.001 1.00 0.00 C ATOM 110 CG ARG A 8 -10.475 9.455 6.520 1.00 0.00 C ATOM 111 CD ARG A 8 -10.605 7.942 6.562 1.00 0.00 C ATOM 112 NE ARG A 8 -10.318 7.330 5.261 1.00 0.00 N ATOM 113 CZ ARG A 8 -10.334 6.018 5.027 1.00 0.00 C ATOM 114 NH1 ARG A 8 -10.655 5.168 5.996 1.00 0.00 N ATOM 115 NH2 ARG A 8 -10.037 5.560 3.813 1.00 0.00 N ATOM 0 H ARG A 8 -7.094 10.865 5.035 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.713 11.860 5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -8.983 9.481 4.993 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -8.343 9.419 6.623 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.628 9.864 7.519 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -11.254 9.872 5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -9.922 7.540 7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -11.614 7.673 6.874 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.091 7.950 4.483 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.891 5.518 6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -10.666 4.165 5.812 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -9.798 6.212 3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -10.048 4.557 3.630 1.00 0.00 H new ATOM 129 N VAL A 9 -7.738 11.810 8.059 1.00 0.00 N ATOM 130 CA VAL A 9 -7.587 12.274 9.433 1.00 0.00 C ATOM 131 C VAL A 9 -7.369 13.784 9.483 1.00 0.00 C ATOM 132 O VAL A 9 -7.955 14.476 10.316 1.00 0.00 O ATOM 133 CB VAL A 9 -6.412 11.560 10.139 1.00 0.00 C ATOM 134 CG1 VAL A 9 -6.300 11.996 11.593 1.00 0.00 C ATOM 135 CG2 VAL A 9 -6.573 10.052 10.049 1.00 0.00 C ATOM 0 H VAL A 9 -6.902 11.376 7.668 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.512 12.032 9.957 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.491 11.844 9.629 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.465 11.478 12.065 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.132 13.072 11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.223 11.751 12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.737 9.566 10.551 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -7.506 9.756 10.529 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.592 9.750 9.002 1.00 0.00 H new ATOM 145 N VAL A 10 -6.539 14.296 8.578 1.00 0.00 N ATOM 146 CA VAL A 10 -6.222 15.722 8.543 1.00 0.00 C ATOM 147 C VAL A 10 -7.477 16.573 8.336 1.00 0.00 C ATOM 148 O VAL A 10 -7.608 17.648 8.925 1.00 0.00 O ATOM 149 CB VAL A 10 -5.188 16.040 7.438 1.00 0.00 C ATOM 150 CG1 VAL A 10 -4.954 17.541 7.314 1.00 0.00 C ATOM 151 CG2 VAL A 10 -3.872 15.336 7.723 1.00 0.00 C ATOM 0 H VAL A 10 -6.073 13.744 7.858 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.790 15.973 9.512 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.592 15.676 6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.222 17.732 6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.892 18.036 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.580 17.930 8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.156 15.571 6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.480 15.673 8.683 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.035 14.259 7.756 1.00 0.00 H new ATOM 161 N SER A 11 -8.405 16.081 7.522 1.00 0.00 N ATOM 162 CA SER A 11 -9.640 16.805 7.245 1.00 0.00 C ATOM 163 C SER A 11 -10.487 16.950 8.511 1.00 0.00 C ATOM 164 O SER A 11 -11.286 17.883 8.639 1.00 0.00 O ATOM 165 CB SER A 11 -10.436 16.078 6.159 1.00 0.00 C ATOM 166 OG SER A 11 -9.646 15.886 4.995 1.00 0.00 O ATOM 0 H SER A 11 -8.325 15.184 7.043 1.00 0.00 H new ATOM 0 HA SER A 11 -9.382 17.804 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.776 15.113 6.536 1.00 0.00 H new ATOM 0 HB3 SER A 11 -11.327 16.654 5.908 1.00 0.00 H new ATOM 0 HG SER A 11 -8.983 15.184 5.162 1.00 0.00 H new ATOM 172 N GLU A 12 -10.296 16.036 9.452 1.00 0.00 N ATOM 173 CA GLU A 12 -11.074 16.035 10.677 1.00 0.00 C ATOM 174 C GLU A 12 -10.380 16.831 11.779 1.00 0.00 C ATOM 175 O GLU A 12 -11.003 17.177 12.778 1.00 0.00 O ATOM 176 CB GLU A 12 -11.345 14.602 11.138 1.00 0.00 C ATOM 177 CG GLU A 12 -12.129 13.786 10.123 1.00 0.00 C ATOM 178 CD GLU A 12 -12.612 12.469 10.684 1.00 0.00 C ATOM 179 OE1 GLU A 12 -13.550 12.482 11.512 1.00 0.00 O ATOM 180 OE2 GLU A 12 -12.072 11.411 10.302 1.00 0.00 O ATOM 0 H GLU A 12 -9.608 15.286 9.388 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.027 16.521 10.467 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.395 14.106 11.338 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.896 14.627 12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.985 14.366 9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.502 13.597 9.252 1.00 0.00 H new ATOM 187 N ILE A 13 -9.106 17.141 11.579 1.00 0.00 N ATOM 188 CA ILE A 13 -8.327 17.889 12.564 1.00 0.00 C ATOM 189 C ILE A 13 -8.067 19.320 12.078 1.00 0.00 C ATOM 190 O ILE A 13 -7.081 19.578 11.381 1.00 0.00 O ATOM 191 CB ILE A 13 -6.982 17.199 12.890 1.00 0.00 C ATOM 192 CG1 ILE A 13 -7.218 15.747 13.322 1.00 0.00 C ATOM 193 CG2 ILE A 13 -6.243 17.962 13.985 1.00 0.00 C ATOM 194 CD1 ILE A 13 -5.944 14.988 13.628 1.00 0.00 C ATOM 0 H ILE A 13 -8.585 16.886 10.740 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.920 17.918 13.478 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.367 17.200 11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.856 15.739 14.206 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.760 15.226 12.533 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.299 17.463 14.202 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.047 18.980 13.650 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.855 17.989 14.887 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.190 13.969 13.927 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.313 14.963 12.740 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.410 15.485 14.438 1.00 0.00 H new ATOM 206 N PRO A 14 -8.978 20.257 12.408 1.00 0.00 N ATOM 207 CA PRO A 14 -8.926 21.649 11.926 1.00 0.00 C ATOM 208 C PRO A 14 -7.609 22.352 12.246 1.00 0.00 C ATOM 209 O PRO A 14 -6.882 21.959 13.165 1.00 0.00 O ATOM 210 CB PRO A 14 -10.079 22.335 12.667 1.00 0.00 C ATOM 211 CG PRO A 14 -10.995 21.229 13.055 1.00 0.00 C ATOM 212 CD PRO A 14 -10.117 20.041 13.314 1.00 0.00 C ATOM 0 HA PRO A 14 -9.006 21.688 10.840 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.720 22.876 13.542 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.583 23.060 12.028 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.570 21.491 13.943 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.712 21.019 12.262 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.799 19.995 14.356 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.632 19.105 13.097 1.00 0.00 H new ATOM 220 N VAL A 15 -7.318 23.400 11.485 1.00 0.00 N ATOM 221 CA VAL A 15 -6.079 24.152 11.639 1.00 0.00 C ATOM 222 C VAL A 15 -6.308 25.436 12.433 1.00 0.00 C ATOM 223 O VAL A 15 -7.453 25.817 12.707 1.00 0.00 O ATOM 224 CB VAL A 15 -5.461 24.501 10.266 1.00 0.00 C ATOM 225 CG1 VAL A 15 -5.072 23.236 9.516 1.00 0.00 C ATOM 226 CG2 VAL A 15 -6.420 25.340 9.435 1.00 0.00 C ATOM 0 H VAL A 15 -7.930 23.751 10.748 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.385 23.515 12.187 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.560 25.089 10.442 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.639 23.503 8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.341 22.677 10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.957 22.620 9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.961 25.572 8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.343 24.783 9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -6.644 26.267 9.963 1.00 0.00 H new ATOM 236 N LEU A 16 -5.217 26.099 12.789 1.00 0.00 N ATOM 237 CA LEU A 16 -5.273 27.321 13.583 1.00 0.00 C ATOM 238 C LEU A 16 -5.334 28.545 12.677 1.00 0.00 C ATOM 239 O LEU A 16 -5.375 28.422 11.454 1.00 0.00 O ATOM 240 CB LEU A 16 -4.054 27.428 14.511 1.00 0.00 C ATOM 241 CG LEU A 16 -4.073 26.540 15.762 1.00 0.00 C ATOM 242 CD1 LEU A 16 -4.016 25.063 15.398 1.00 0.00 C ATOM 243 CD2 LEU A 16 -2.915 26.905 16.677 1.00 0.00 C ATOM 0 H LEU A 16 -4.272 25.808 12.538 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.176 27.281 14.192 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.162 27.186 13.933 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.956 28.466 14.829 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.013 26.715 16.286 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.031 24.463 16.308 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.877 24.807 14.780 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.099 24.860 14.845 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.937 26.270 17.562 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.973 26.759 16.148 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.004 27.949 16.977 1.00 0.00 H new ATOM 255 N LYS A 17 -5.341 29.725 13.282 1.00 0.00 N ATOM 256 CA LYS A 17 -5.392 30.966 12.522 1.00 0.00 C ATOM 257 C LYS A 17 -4.430 32.011 13.082 1.00 0.00 C ATOM 258 O LYS A 17 -4.422 33.159 12.641 1.00 0.00 O ATOM 259 CB LYS A 17 -6.822 31.520 12.503 1.00 0.00 C ATOM 260 CG LYS A 17 -7.496 31.543 13.869 1.00 0.00 C ATOM 261 CD LYS A 17 -8.860 32.210 13.800 1.00 0.00 C ATOM 262 CE LYS A 17 -9.642 32.050 15.096 1.00 0.00 C ATOM 263 NZ LYS A 17 -10.089 30.646 15.306 1.00 0.00 N ATOM 0 H LYS A 17 -5.312 29.849 14.294 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.081 30.741 11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.803 32.533 12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.425 30.919 11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -7.605 30.524 14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -6.864 32.075 14.580 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.734 33.270 13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.432 31.781 12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.021 32.362 15.935 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.510 32.709 15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.782 30.614 16.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.528 30.287 14.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.270 30.054 15.550 1.00 0.00 H new ATOM 277 N THR A 18 -3.612 31.618 14.050 1.00 0.00 N ATOM 278 CA THR A 18 -2.654 32.540 14.652 1.00 0.00 C ATOM 279 C THR A 18 -1.461 31.784 15.226 1.00 0.00 C ATOM 280 O THR A 18 -1.509 31.289 16.355 1.00 0.00 O ATOM 281 CB THR A 18 -3.298 33.381 15.776 1.00 0.00 C ATOM 282 OG1 THR A 18 -4.497 34.007 15.303 1.00 0.00 O ATOM 283 CG2 THR A 18 -2.334 34.449 16.275 1.00 0.00 C ATOM 0 H THR A 18 -3.591 30.673 14.434 1.00 0.00 H new ATOM 0 HA THR A 18 -2.320 33.209 13.859 1.00 0.00 H new ATOM 0 HB THR A 18 -3.539 32.710 16.601 1.00 0.00 H new ATOM 0 HG1 THR A 18 -4.476 34.962 15.523 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.810 35.028 17.066 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.434 33.973 16.665 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.067 35.111 15.451 1.00 0.00 H new ATOM 291 N ASN A 19 -0.386 31.699 14.453 1.00 0.00 N ATOM 292 CA ASN A 19 0.794 30.955 14.876 1.00 0.00 C ATOM 293 C ASN A 19 1.957 31.894 15.152 1.00 0.00 C ATOM 294 O ASN A 19 2.519 32.490 14.236 1.00 0.00 O ATOM 295 CB ASN A 19 1.200 29.910 13.829 1.00 0.00 C ATOM 296 CG ASN A 19 0.202 28.772 13.714 1.00 0.00 C ATOM 297 OD1 ASN A 19 -1.006 28.972 13.825 1.00 0.00 O ATOM 298 ND2 ASN A 19 0.704 27.565 13.500 1.00 0.00 N ATOM 0 H ASN A 19 -0.306 32.134 13.534 1.00 0.00 H new ATOM 0 HA ASN A 19 0.537 30.434 15.798 1.00 0.00 H new ATOM 0 HB2 ASN A 19 1.303 30.396 12.859 1.00 0.00 H new ATOM 0 HB3 ASN A 19 2.178 29.504 14.088 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.082 26.760 13.422 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.713 27.440 13.414 1.00 0.00 H new ATOM 305 N ALA A 20 2.304 32.017 16.424 1.00 0.00 N ATOM 306 CA ALA A 20 3.410 32.863 16.855 1.00 0.00 C ATOM 307 C ALA A 20 4.124 32.202 18.025 1.00 0.00 C ATOM 308 O ALA A 20 3.729 31.117 18.456 1.00 0.00 O ATOM 309 CB ALA A 20 2.906 34.249 17.241 1.00 0.00 C ATOM 0 H ALA A 20 1.829 31.535 17.187 1.00 0.00 H new ATOM 0 HA ALA A 20 4.113 32.983 16.031 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.746 34.866 17.560 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.421 34.712 16.382 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.190 34.161 18.058 1.00 0.00 H new ATOM 315 N GLY A 21 5.139 32.865 18.557 1.00 0.00 N ATOM 316 CA GLY A 21 5.942 32.276 19.611 1.00 0.00 C ATOM 317 C GLY A 21 5.248 32.288 20.963 1.00 0.00 C ATOM 318 O GLY A 21 4.246 32.982 21.147 1.00 0.00 O ATOM 0 H GLY A 21 5.423 33.804 18.277 1.00 0.00 H new ATOM 0 HA2 GLY A 21 6.186 31.248 19.343 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.885 32.818 19.688 1.00 0.00 H new ATOM 322 N PRO A 22 5.761 31.514 21.933 1.00 0.00 N ATOM 323 CA PRO A 22 5.208 31.450 23.294 1.00 0.00 C ATOM 324 C PRO A 22 5.430 32.744 24.078 1.00 0.00 C ATOM 325 O PRO A 22 4.794 32.976 25.107 1.00 0.00 O ATOM 326 CB PRO A 22 5.981 30.293 23.952 1.00 0.00 C ATOM 327 CG PRO A 22 6.665 29.581 22.835 1.00 0.00 C ATOM 328 CD PRO A 22 6.910 30.614 21.776 1.00 0.00 C ATOM 0 HA PRO A 22 4.128 31.304 23.279 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.702 30.667 24.679 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.306 29.625 24.487 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.602 29.137 23.171 1.00 0.00 H new ATOM 0 HG3 PRO A 22 6.046 28.769 22.453 1.00 0.00 H new ATOM 0 HD2 PRO A 22 7.856 31.134 21.928 1.00 0.00 H new ATOM 0 HD3 PRO A 22 6.946 30.173 20.780 1.00 0.00 H new ATOM 336 N ARG A 23 6.335 33.590 23.594 1.00 0.00 N ATOM 337 CA ARG A 23 6.603 34.861 24.251 1.00 0.00 C ATOM 338 C ARG A 23 5.583 35.901 23.812 1.00 0.00 C ATOM 339 O ARG A 23 5.454 36.966 24.421 1.00 0.00 O ATOM 340 CB ARG A 23 8.022 35.342 23.960 1.00 0.00 C ATOM 341 CG ARG A 23 9.102 34.382 24.438 1.00 0.00 C ATOM 342 CD ARG A 23 10.477 35.026 24.394 1.00 0.00 C ATOM 343 NE ARG A 23 10.617 36.085 25.393 1.00 0.00 N ATOM 344 CZ ARG A 23 10.813 37.371 25.098 1.00 0.00 C ATOM 345 NH1 ARG A 23 10.811 37.779 23.834 1.00 0.00 N ATOM 346 NH2 ARG A 23 10.997 38.252 26.072 1.00 0.00 N ATOM 0 H ARG A 23 6.890 33.419 22.756 1.00 0.00 H new ATOM 0 HA ARG A 23 6.516 34.716 25.328 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.132 35.494 22.886 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.173 36.311 24.436 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.881 34.062 25.456 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.098 33.488 23.815 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.239 34.265 24.562 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.653 35.439 23.401 1.00 0.00 H new ATOM 0 HE ARG A 23 10.561 35.824 26.377 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.659 37.107 23.082 1.00 0.00 H new ATOM 0 HH12 ARG A 23 10.962 38.764 23.616 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.989 37.946 27.045 1.00 0.00 H new ATOM 0 HH22 ARG A 23 11.147 39.236 25.848 1.00 0.00 H new ATOM 360 N ASP A 24 4.858 35.583 22.747 1.00 0.00 N ATOM 361 CA ASP A 24 3.716 36.382 22.329 1.00 0.00 C ATOM 362 C ASP A 24 2.521 36.006 23.188 1.00 0.00 C ATOM 363 O ASP A 24 1.527 35.489 22.692 1.00 0.00 O ATOM 364 CB ASP A 24 3.391 36.143 20.850 1.00 0.00 C ATOM 365 CG ASP A 24 4.485 36.623 19.920 1.00 0.00 C ATOM 366 OD1 ASP A 24 4.460 37.812 19.537 1.00 0.00 O ATOM 367 OD2 ASP A 24 5.366 35.812 19.561 1.00 0.00 O ATOM 0 H ASP A 24 5.043 34.773 22.155 1.00 0.00 H new ATOM 0 HA ASP A 24 3.953 37.439 22.453 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.225 35.078 20.688 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.460 36.653 20.601 1.00 0.00 H new ATOM 372 N ARG A 25 2.641 36.286 24.480 1.00 0.00 N ATOM 373 CA ARG A 25 1.729 35.772 25.504 1.00 0.00 C ATOM 374 C ARG A 25 0.263 36.081 25.203 1.00 0.00 C ATOM 375 O ARG A 25 -0.598 35.215 25.352 1.00 0.00 O ATOM 376 CB ARG A 25 2.120 36.356 26.860 1.00 0.00 C ATOM 377 CG ARG A 25 3.548 36.031 27.264 1.00 0.00 C ATOM 378 CD ARG A 25 4.097 37.049 28.251 1.00 0.00 C ATOM 379 NE ARG A 25 4.098 38.401 27.688 1.00 0.00 N ATOM 380 CZ ARG A 25 5.204 39.099 27.412 1.00 0.00 C ATOM 381 NH1 ARG A 25 6.407 38.560 27.592 1.00 0.00 N ATOM 382 NH2 ARG A 25 5.112 40.328 26.926 1.00 0.00 N ATOM 0 H ARG A 25 3.380 36.882 24.854 1.00 0.00 H new ATOM 0 HA ARG A 25 1.822 34.686 25.514 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.995 37.438 26.831 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.439 35.976 27.622 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.583 35.037 27.709 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.181 36.006 26.377 1.00 0.00 H new ATOM 0 HD2 ARG A 25 3.497 37.034 29.161 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.112 36.771 28.534 1.00 0.00 H new ATOM 0 HE ARG A 25 3.197 38.838 27.494 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.491 37.606 27.943 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.245 39.101 27.379 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.195 40.744 26.761 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.958 40.858 26.716 1.00 0.00 H new ATOM 396 N GLU A 26 -0.010 37.300 24.770 1.00 0.00 N ATOM 397 CA GLU A 26 -1.377 37.723 24.477 1.00 0.00 C ATOM 398 C GLU A 26 -2.013 36.859 23.382 1.00 0.00 C ATOM 399 O GLU A 26 -3.154 36.417 23.515 1.00 0.00 O ATOM 400 CB GLU A 26 -1.385 39.205 24.093 1.00 0.00 C ATOM 401 CG GLU A 26 -0.328 39.577 23.064 1.00 0.00 C ATOM 402 CD GLU A 26 -0.214 41.070 22.853 1.00 0.00 C ATOM 403 OE1 GLU A 26 -0.994 41.628 22.054 1.00 0.00 O ATOM 404 OE2 GLU A 26 0.672 41.692 23.479 1.00 0.00 O ATOM 0 H GLU A 26 0.696 38.019 24.612 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.982 37.588 25.374 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.368 39.464 23.700 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.232 39.804 24.990 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.638 39.185 23.384 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.567 39.098 22.115 1.00 0.00 H new ATOM 411 N LEU A 27 -1.274 36.603 22.311 1.00 0.00 N ATOM 412 CA LEU A 27 -1.768 35.749 21.236 1.00 0.00 C ATOM 413 C LEU A 27 -1.579 34.275 21.579 1.00 0.00 C ATOM 414 O LEU A 27 -2.226 33.403 21.001 1.00 0.00 O ATOM 415 CB LEU A 27 -1.080 36.076 19.905 1.00 0.00 C ATOM 416 CG LEU A 27 -1.665 37.267 19.131 1.00 0.00 C ATOM 417 CD1 LEU A 27 -3.153 37.072 18.896 1.00 0.00 C ATOM 418 CD2 LEU A 27 -1.411 38.576 19.860 1.00 0.00 C ATOM 0 H LEU A 27 -0.335 36.972 22.162 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.834 35.946 21.126 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.026 36.275 20.100 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.125 35.193 19.267 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.162 37.316 18.165 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.550 37.926 18.346 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.314 36.162 18.318 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.665 36.988 19.855 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.837 39.400 19.287 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.876 38.540 20.845 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.337 38.728 19.971 1.00 0.00 H new ATOM 430 N TRP A 28 -0.681 34.010 22.516 1.00 0.00 N ATOM 431 CA TRP A 28 -0.416 32.658 22.996 1.00 0.00 C ATOM 432 C TRP A 28 -1.648 32.115 23.717 1.00 0.00 C ATOM 433 O TRP A 28 -2.013 30.956 23.547 1.00 0.00 O ATOM 434 CB TRP A 28 0.812 32.681 23.923 1.00 0.00 C ATOM 435 CG TRP A 28 1.296 31.340 24.394 1.00 0.00 C ATOM 436 CD1 TRP A 28 1.349 30.909 25.686 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.823 30.274 23.593 1.00 0.00 C ATOM 438 NE1 TRP A 28 1.872 29.642 25.743 1.00 0.00 N ATOM 439 CE2 TRP A 28 2.167 29.227 24.470 1.00 0.00 C ATOM 440 CE3 TRP A 28 2.032 30.100 22.226 1.00 0.00 C ATOM 441 CZ2 TRP A 28 2.711 28.026 24.018 1.00 0.00 C ATOM 442 CZ3 TRP A 28 2.572 28.910 21.778 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.904 27.886 22.670 1.00 0.00 C ATOM 0 H TRP A 28 -0.113 34.727 22.967 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.202 31.997 22.156 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.629 33.179 23.401 1.00 0.00 H new ATOM 0 HB3 TRP A 28 0.574 33.288 24.796 1.00 0.00 H new ATOM 0 HD1 TRP A 28 1.026 31.483 26.542 1.00 0.00 H new ATOM 0 HE1 TRP A 28 2.018 29.098 26.593 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.776 30.883 21.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 2.971 27.235 24.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.741 28.768 20.721 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.321 26.966 22.288 1.00 0.00 H new ATOM 454 N VAL A 29 -2.305 32.976 24.489 1.00 0.00 N ATOM 455 CA VAL A 29 -3.540 32.613 25.183 1.00 0.00 C ATOM 456 C VAL A 29 -4.635 32.224 24.190 1.00 0.00 C ATOM 457 O VAL A 29 -5.360 31.247 24.402 1.00 0.00 O ATOM 458 CB VAL A 29 -4.033 33.770 26.080 1.00 0.00 C ATOM 459 CG1 VAL A 29 -5.379 33.443 26.712 1.00 0.00 C ATOM 460 CG2 VAL A 29 -3.008 34.077 27.159 1.00 0.00 C ATOM 0 H VAL A 29 -2.001 33.936 24.651 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.318 31.752 25.813 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.160 34.651 25.450 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.699 34.276 27.337 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.117 33.273 25.928 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.285 32.546 27.323 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.370 34.894 27.783 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.852 33.192 27.775 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.065 34.366 26.694 1.00 0.00 H new ATOM 470 N GLN A 30 -4.751 32.983 23.105 1.00 0.00 N ATOM 471 CA GLN A 30 -5.704 32.654 22.051 1.00 0.00 C ATOM 472 C GLN A 30 -5.291 31.360 21.352 1.00 0.00 C ATOM 473 O GLN A 30 -6.114 30.495 21.072 1.00 0.00 O ATOM 474 CB GLN A 30 -5.794 33.789 21.028 1.00 0.00 C ATOM 475 CG GLN A 30 -6.739 33.487 19.879 1.00 0.00 C ATOM 476 CD GLN A 30 -6.734 34.567 18.817 1.00 0.00 C ATOM 477 OE1 GLN A 30 -7.510 35.520 18.880 1.00 0.00 O ATOM 478 NE2 GLN A 30 -5.867 34.424 17.831 1.00 0.00 N ATOM 0 H GLN A 30 -4.201 33.825 22.933 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.684 32.518 22.508 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -6.124 34.698 21.532 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -4.800 33.989 20.629 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.460 32.536 19.425 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.751 33.370 20.267 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -5.241 33.619 17.815 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -5.824 35.118 17.085 1.00 0.00 H new ATOM 487 N ARG A 31 -4.001 31.238 21.091 1.00 0.00 N ATOM 488 CA ARG A 31 -3.456 30.067 20.417 1.00 0.00 C ATOM 489 C ARG A 31 -3.658 28.807 21.256 1.00 0.00 C ATOM 490 O ARG A 31 -3.867 27.725 20.713 1.00 0.00 O ATOM 491 CB ARG A 31 -1.977 30.302 20.118 1.00 0.00 C ATOM 492 CG ARG A 31 -1.272 29.145 19.428 1.00 0.00 C ATOM 493 CD ARG A 31 -0.067 29.635 18.637 1.00 0.00 C ATOM 494 NE ARG A 31 0.794 30.525 19.426 1.00 0.00 N ATOM 495 CZ ARG A 31 0.773 31.859 19.341 1.00 0.00 C ATOM 496 NH1 ARG A 31 -0.059 32.460 18.495 1.00 0.00 N ATOM 497 NH2 ARG A 31 1.589 32.589 20.093 1.00 0.00 N ATOM 0 H ARG A 31 -3.304 31.941 21.337 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.988 29.914 19.478 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.884 31.190 19.493 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.462 30.516 21.054 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -0.951 28.415 20.171 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.968 28.637 18.760 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.515 28.778 18.297 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.410 30.161 17.746 1.00 0.00 H new ATOM 0 HE ARG A 31 1.450 30.098 20.080 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.682 31.903 17.910 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.074 33.478 18.431 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.234 32.132 20.738 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.571 33.607 20.026 1.00 0.00 H new ATOM 511 N LEU A 32 -3.622 28.961 22.574 1.00 0.00 N ATOM 512 CA LEU A 32 -3.843 27.843 23.482 1.00 0.00 C ATOM 513 C LEU A 32 -5.220 27.221 23.272 1.00 0.00 C ATOM 514 O LEU A 32 -5.338 26.000 23.170 1.00 0.00 O ATOM 515 CB LEU A 32 -3.681 28.287 24.940 1.00 0.00 C ATOM 516 CG LEU A 32 -2.398 27.816 25.635 1.00 0.00 C ATOM 517 CD1 LEU A 32 -2.395 26.306 25.803 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.175 28.256 24.854 1.00 0.00 C ATOM 0 H LEU A 32 -3.441 29.851 23.038 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.091 27.086 23.260 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.714 29.376 24.976 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.536 27.923 25.509 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.365 28.273 26.624 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.475 25.997 26.298 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.251 26.005 26.407 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.457 25.831 24.824 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.275 27.912 25.363 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.210 27.829 23.852 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.160 29.344 24.785 1.00 0.00 H new ATOM 530 N LYS A 33 -6.264 28.052 23.197 1.00 0.00 N ATOM 531 CA LYS A 33 -7.616 27.527 22.999 1.00 0.00 C ATOM 532 C LYS A 33 -7.736 26.865 21.629 1.00 0.00 C ATOM 533 O LYS A 33 -8.451 25.875 21.475 1.00 0.00 O ATOM 534 CB LYS A 33 -8.698 28.611 23.161 1.00 0.00 C ATOM 535 CG LYS A 33 -8.714 29.661 22.062 1.00 0.00 C ATOM 536 CD LYS A 33 -9.968 30.519 22.123 1.00 0.00 C ATOM 537 CE LYS A 33 -11.205 29.743 21.688 1.00 0.00 C ATOM 538 NZ LYS A 33 -11.243 29.511 20.216 1.00 0.00 N ATOM 0 H LYS A 33 -6.202 29.068 23.269 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.785 26.783 23.777 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.674 28.128 23.198 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.553 29.110 24.119 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.833 30.297 22.153 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.655 29.171 21.090 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.108 30.887 23.140 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.843 31.392 21.483 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.229 28.784 22.205 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.098 30.290 21.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.989 30.098 19.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.324 29.764 19.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.443 28.508 20.028 1.00 0.00 H new ATOM 552 N GLU A 34 -7.019 27.403 20.644 1.00 0.00 N ATOM 553 CA GLU A 34 -7.016 26.835 19.304 1.00 0.00 C ATOM 554 C GLU A 34 -6.400 25.439 19.324 1.00 0.00 C ATOM 555 O GLU A 34 -6.979 24.484 18.797 1.00 0.00 O ATOM 556 CB GLU A 34 -6.238 27.735 18.338 1.00 0.00 C ATOM 557 CG GLU A 34 -6.732 29.176 18.291 1.00 0.00 C ATOM 558 CD GLU A 34 -8.184 29.291 17.881 1.00 0.00 C ATOM 559 OE1 GLU A 34 -8.485 29.088 16.688 1.00 0.00 O ATOM 560 OE2 GLU A 34 -9.028 29.610 18.743 1.00 0.00 O ATOM 0 H GLU A 34 -6.434 28.231 20.752 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.048 26.764 18.960 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.186 27.733 18.624 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.297 27.310 17.336 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.600 29.631 19.273 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.117 29.742 17.592 1.00 0.00 H new ATOM 567 N GLU A 35 -5.234 25.328 19.957 1.00 0.00 N ATOM 568 CA GLU A 35 -4.550 24.048 20.108 1.00 0.00 C ATOM 569 C GLU A 35 -5.424 23.058 20.872 1.00 0.00 C ATOM 570 O GLU A 35 -5.548 21.896 20.479 1.00 0.00 O ATOM 571 CB GLU A 35 -3.218 24.237 20.841 1.00 0.00 C ATOM 572 CG GLU A 35 -2.194 25.044 20.057 1.00 0.00 C ATOM 573 CD GLU A 35 -1.589 24.266 18.901 1.00 0.00 C ATOM 574 OE1 GLU A 35 -2.342 23.587 18.169 1.00 0.00 O ATOM 575 OE2 GLU A 35 -0.353 24.315 18.733 1.00 0.00 O ATOM 0 H GLU A 35 -4.741 26.116 20.376 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.354 23.648 19.113 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.405 24.733 21.793 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.797 23.258 21.069 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.668 25.947 19.672 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.398 25.363 20.730 1.00 0.00 H new ATOM 582 N TYR A 36 -6.041 23.528 21.956 1.00 0.00 N ATOM 583 CA TYR A 36 -6.927 22.691 22.756 1.00 0.00 C ATOM 584 C TYR A 36 -8.085 22.165 21.925 1.00 0.00 C ATOM 585 O TYR A 36 -8.389 20.982 21.972 1.00 0.00 O ATOM 586 CB TYR A 36 -7.463 23.444 23.976 1.00 0.00 C ATOM 587 CG TYR A 36 -6.536 23.403 25.167 1.00 0.00 C ATOM 588 CD1 TYR A 36 -6.084 22.191 25.670 1.00 0.00 C ATOM 589 CD2 TYR A 36 -6.109 24.571 25.783 1.00 0.00 C ATOM 590 CE1 TYR A 36 -5.234 22.144 26.755 1.00 0.00 C ATOM 591 CE2 TYR A 36 -5.257 24.533 26.868 1.00 0.00 C ATOM 592 CZ TYR A 36 -4.823 23.317 27.350 1.00 0.00 C ATOM 593 OH TYR A 36 -3.976 23.270 28.433 1.00 0.00 O ATOM 0 H TYR A 36 -5.942 24.484 22.298 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.335 21.846 23.107 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.642 24.483 23.701 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.426 23.019 24.261 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -6.403 21.270 25.204 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.449 25.525 25.407 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -4.892 21.193 27.136 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.932 25.450 27.336 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.057 23.128 28.124 1.00 0.00 H new ATOM 603 N GLN A 37 -8.717 23.038 21.155 1.00 0.00 N ATOM 604 CA GLN A 37 -9.846 22.637 20.322 1.00 0.00 C ATOM 605 C GLN A 37 -9.417 21.658 19.234 1.00 0.00 C ATOM 606 O GLN A 37 -10.150 20.722 18.912 1.00 0.00 O ATOM 607 CB GLN A 37 -10.516 23.863 19.710 1.00 0.00 C ATOM 608 CG GLN A 37 -11.338 24.647 20.718 1.00 0.00 C ATOM 609 CD GLN A 37 -11.958 25.902 20.138 1.00 0.00 C ATOM 610 OE1 GLN A 37 -11.404 26.530 19.238 1.00 0.00 O ATOM 611 NE2 GLN A 37 -13.118 26.271 20.654 1.00 0.00 N ATOM 0 H GLN A 37 -8.470 24.025 21.088 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.567 22.125 20.959 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.753 24.515 19.285 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.160 23.548 18.889 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -12.129 24.006 21.109 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.703 24.920 21.561 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.543 25.720 21.400 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.588 27.106 20.306 1.00 0.00 H new ATOM 620 N SER A 38 -8.236 21.874 18.676 1.00 0.00 N ATOM 621 CA SER A 38 -7.680 20.957 17.690 1.00 0.00 C ATOM 622 C SER A 38 -7.481 19.576 18.322 1.00 0.00 C ATOM 623 O SER A 38 -7.821 18.552 17.723 1.00 0.00 O ATOM 624 CB SER A 38 -6.356 21.510 17.148 1.00 0.00 C ATOM 625 OG SER A 38 -5.966 20.856 15.948 1.00 0.00 O ATOM 0 H SER A 38 -7.643 22.676 18.888 1.00 0.00 H new ATOM 0 HA SER A 38 -8.374 20.857 16.855 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.456 22.580 16.964 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.576 21.388 17.899 1.00 0.00 H new ATOM 0 HG SER A 38 -6.328 21.342 15.178 1.00 0.00 H new ATOM 631 N LEU A 39 -6.957 19.566 19.547 1.00 0.00 N ATOM 632 CA LEU A 39 -6.758 18.329 20.298 1.00 0.00 C ATOM 633 C LEU A 39 -8.093 17.666 20.623 1.00 0.00 C ATOM 634 O LEU A 39 -8.297 16.487 20.332 1.00 0.00 O ATOM 635 CB LEU A 39 -6.005 18.608 21.602 1.00 0.00 C ATOM 636 CG LEU A 39 -4.565 19.091 21.444 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.015 19.538 22.786 1.00 0.00 C ATOM 638 CD2 LEU A 39 -3.693 17.992 20.858 1.00 0.00 C ATOM 0 H LEU A 39 -6.661 20.407 20.042 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.170 17.656 19.675 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.560 19.356 22.168 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.000 17.696 22.199 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.557 19.938 20.759 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.988 19.881 22.662 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.625 20.353 23.176 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.037 18.702 23.485 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.671 18.356 20.753 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.704 17.127 21.521 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.078 17.705 19.880 1.00 0.00 H new ATOM 650 N ILE A 40 -8.997 18.440 21.220 1.00 0.00 N ATOM 651 CA ILE A 40 -10.301 17.941 21.644 1.00 0.00 C ATOM 652 C ILE A 40 -11.055 17.312 20.479 1.00 0.00 C ATOM 653 O ILE A 40 -11.727 16.301 20.650 1.00 0.00 O ATOM 654 CB ILE A 40 -11.158 19.066 22.274 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.509 19.561 23.570 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.584 18.590 22.536 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.230 20.731 24.207 1.00 0.00 C ATOM 0 H ILE A 40 -8.846 19.428 21.423 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.121 17.177 22.400 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.208 19.894 21.567 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.471 18.738 24.284 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.479 19.851 23.362 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.163 19.401 22.979 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.045 18.286 21.596 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.565 17.742 23.221 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.711 21.025 25.120 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.246 21.571 23.512 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.253 20.441 24.448 1.00 0.00 H new ATOM 669 N ARG A 41 -10.924 17.904 19.301 1.00 0.00 N ATOM 670 CA ARG A 41 -11.555 17.372 18.099 1.00 0.00 C ATOM 671 C ARG A 41 -11.110 15.934 17.839 1.00 0.00 C ATOM 672 O ARG A 41 -11.935 15.052 17.588 1.00 0.00 O ATOM 673 CB ARG A 41 -11.218 18.257 16.899 1.00 0.00 C ATOM 674 CG ARG A 41 -11.820 17.775 15.591 1.00 0.00 C ATOM 675 CD ARG A 41 -13.335 17.714 15.654 1.00 0.00 C ATOM 676 NE ARG A 41 -13.925 19.016 15.960 1.00 0.00 N ATOM 677 CZ ARG A 41 -15.231 19.229 16.077 1.00 0.00 C ATOM 678 NH1 ARG A 41 -16.086 18.219 15.955 1.00 0.00 N ATOM 679 NH2 ARG A 41 -15.682 20.454 16.328 1.00 0.00 N ATOM 0 H ARG A 41 -10.384 18.756 19.150 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.635 17.369 18.249 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.568 19.270 17.097 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.135 18.310 16.792 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.517 18.442 14.784 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.426 16.787 15.353 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.723 17.356 14.701 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.637 16.992 16.413 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.296 19.808 16.092 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.740 17.277 15.771 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.088 18.386 16.045 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.026 21.228 16.430 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.684 20.620 16.418 1.00 0.00 H new ATOM 693 N TYR A 42 -9.806 15.699 17.909 1.00 0.00 N ATOM 694 CA TYR A 42 -9.272 14.360 17.721 1.00 0.00 C ATOM 695 C TYR A 42 -9.676 13.470 18.890 1.00 0.00 C ATOM 696 O TYR A 42 -10.004 12.298 18.705 1.00 0.00 O ATOM 697 CB TYR A 42 -7.745 14.401 17.579 1.00 0.00 C ATOM 698 CG TYR A 42 -7.115 13.039 17.364 1.00 0.00 C ATOM 699 CD1 TYR A 42 -7.144 12.422 16.118 1.00 0.00 C ATOM 700 CD2 TYR A 42 -6.494 12.369 18.410 1.00 0.00 C ATOM 701 CE1 TYR A 42 -6.573 11.176 15.923 1.00 0.00 C ATOM 702 CE2 TYR A 42 -5.920 11.127 18.223 1.00 0.00 C ATOM 703 CZ TYR A 42 -5.964 10.534 16.981 1.00 0.00 C ATOM 704 OH TYR A 42 -5.393 9.292 16.799 1.00 0.00 O ATOM 0 H TYR A 42 -9.103 16.415 18.094 1.00 0.00 H new ATOM 0 HA TYR A 42 -9.687 13.944 16.803 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.484 15.048 16.741 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.318 14.852 18.475 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -7.620 12.923 15.288 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.459 12.828 19.387 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -6.604 10.710 14.949 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -5.438 10.623 19.048 1.00 0.00 H new ATOM 0 HH TYR A 42 -4.424 9.390 16.694 1.00 0.00 H new ATOM 714 N VAL A 43 -9.667 14.039 20.091 1.00 0.00 N ATOM 715 CA VAL A 43 -10.059 13.309 21.291 1.00 0.00 C ATOM 716 C VAL A 43 -11.501 12.824 21.185 1.00 0.00 C ATOM 717 O VAL A 43 -11.796 11.682 21.524 1.00 0.00 O ATOM 718 CB VAL A 43 -9.890 14.164 22.569 1.00 0.00 C ATOM 719 CG1 VAL A 43 -10.398 13.418 23.796 1.00 0.00 C ATOM 720 CG2 VAL A 43 -8.432 14.554 22.760 1.00 0.00 C ATOM 0 H VAL A 43 -9.392 15.007 20.259 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.395 12.448 21.369 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.484 15.070 22.448 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.268 14.041 24.681 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -11.455 13.186 23.669 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.835 12.493 23.918 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.332 15.155 23.664 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.824 13.654 22.853 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.094 15.133 21.900 1.00 0.00 H new ATOM 730 N GLU A 44 -12.393 13.686 20.696 1.00 0.00 N ATOM 731 CA GLU A 44 -13.793 13.320 20.518 1.00 0.00 C ATOM 732 C GLU A 44 -13.913 12.103 19.613 1.00 0.00 C ATOM 733 O GLU A 44 -14.528 11.103 19.982 1.00 0.00 O ATOM 734 CB GLU A 44 -14.602 14.485 19.942 1.00 0.00 C ATOM 735 CG GLU A 44 -14.814 15.626 20.921 1.00 0.00 C ATOM 736 CD GLU A 44 -15.888 16.592 20.464 1.00 0.00 C ATOM 737 OE1 GLU A 44 -17.050 16.158 20.307 1.00 0.00 O ATOM 738 OE2 GLU A 44 -15.585 17.787 20.265 1.00 0.00 O ATOM 0 H GLU A 44 -12.168 14.641 20.417 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.201 13.075 21.499 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -14.092 14.867 19.058 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -15.573 14.114 19.615 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.087 15.219 21.895 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -13.876 16.166 21.053 1.00 0.00 H new ATOM 745 N ASN A 45 -13.305 12.189 18.438 1.00 0.00 N ATOM 746 CA ASN A 45 -13.269 11.067 17.502 1.00 0.00 C ATOM 747 C ASN A 45 -12.711 9.816 18.168 1.00 0.00 C ATOM 748 O ASN A 45 -13.270 8.724 18.051 1.00 0.00 O ATOM 749 CB ASN A 45 -12.387 11.403 16.297 1.00 0.00 C ATOM 750 CG ASN A 45 -13.096 12.197 15.224 1.00 0.00 C ATOM 751 OD1 ASN A 45 -14.037 12.946 15.489 1.00 0.00 O ATOM 752 ND2 ASN A 45 -12.635 12.040 13.995 1.00 0.00 N ATOM 0 H ASN A 45 -12.827 13.027 18.107 1.00 0.00 H new ATOM 0 HA ASN A 45 -14.293 10.882 17.178 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.519 11.967 16.640 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -12.013 10.476 15.863 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -13.061 12.550 13.221 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -11.853 11.409 13.820 1.00 0.00 H new ATOM 759 N ASN A 46 -11.618 10.006 18.888 1.00 0.00 N ATOM 760 CA ASN A 46 -10.832 8.910 19.433 1.00 0.00 C ATOM 761 C ASN A 46 -11.548 8.209 20.587 1.00 0.00 C ATOM 762 O ASN A 46 -11.613 6.981 20.628 1.00 0.00 O ATOM 763 CB ASN A 46 -9.475 9.447 19.897 1.00 0.00 C ATOM 764 CG ASN A 46 -8.363 8.432 19.779 1.00 0.00 C ATOM 765 OD1 ASN A 46 -8.396 7.552 18.921 1.00 0.00 O ATOM 766 ND2 ASN A 46 -7.353 8.561 20.623 1.00 0.00 N ATOM 0 H ASN A 46 -11.248 10.930 19.112 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.691 8.168 18.647 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.219 10.327 19.308 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.555 9.770 20.935 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.564 7.917 20.576 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.363 9.305 21.321 1.00 0.00 H new ATOM 773 N LYS A 47 -12.102 8.985 21.513 1.00 0.00 N ATOM 774 CA LYS A 47 -12.728 8.420 22.705 1.00 0.00 C ATOM 775 C LYS A 47 -14.060 7.754 22.369 1.00 0.00 C ATOM 776 O LYS A 47 -14.440 6.766 22.997 1.00 0.00 O ATOM 777 CB LYS A 47 -12.915 9.491 23.793 1.00 0.00 C ATOM 778 CG LYS A 47 -13.955 10.557 23.470 1.00 0.00 C ATOM 779 CD LYS A 47 -13.900 11.710 24.466 1.00 0.00 C ATOM 780 CE LYS A 47 -14.180 11.248 25.890 1.00 0.00 C ATOM 781 NZ LYS A 47 -15.623 10.960 26.118 1.00 0.00 N ATOM 0 H LYS A 47 -12.131 10.003 21.462 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.058 7.653 23.095 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.198 8.998 24.723 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.957 9.980 23.970 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.787 10.937 22.462 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.950 10.112 23.482 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.917 12.179 24.424 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.628 12.470 24.182 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.596 10.352 26.100 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.850 12.016 26.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.764 10.649 27.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.181 11.820 25.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.934 10.209 25.469 1.00 0.00 H new ATOM 795 N ASN A 48 -14.754 8.273 21.359 1.00 0.00 N ATOM 796 CA ASN A 48 -16.024 7.690 20.936 1.00 0.00 C ATOM 797 C ASN A 48 -15.792 6.358 20.234 1.00 0.00 C ATOM 798 O ASN A 48 -16.658 5.482 20.237 1.00 0.00 O ATOM 799 CB ASN A 48 -16.803 8.639 20.017 1.00 0.00 C ATOM 800 CG ASN A 48 -17.587 9.694 20.782 1.00 0.00 C ATOM 801 OD1 ASN A 48 -18.731 9.471 21.174 1.00 0.00 O ATOM 802 ND2 ASN A 48 -16.984 10.854 20.981 1.00 0.00 N ATOM 0 H ASN A 48 -14.461 9.089 20.822 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.622 7.523 21.832 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -16.107 9.132 19.338 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.490 8.058 19.402 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.469 11.603 21.475 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.034 11.000 20.640 1.00 0.00 H new ATOM 809 N ALA A 49 -14.616 6.203 19.633 1.00 0.00 N ATOM 810 CA ALA A 49 -14.245 4.945 19.000 1.00 0.00 C ATOM 811 C ALA A 49 -13.558 4.025 20.003 1.00 0.00 C ATOM 812 O ALA A 49 -13.245 2.873 19.694 1.00 0.00 O ATOM 813 CB ALA A 49 -13.337 5.196 17.806 1.00 0.00 C ATOM 0 H ALA A 49 -13.906 6.933 19.572 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.154 4.457 18.648 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.070 4.245 17.346 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.857 5.818 17.078 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.432 5.705 18.138 1.00 0.00 H new ATOM 819 N ASP A 50 -13.326 4.558 21.206 1.00 0.00 N ATOM 820 CA ASP A 50 -12.640 3.840 22.287 1.00 0.00 C ATOM 821 C ASP A 50 -11.176 3.604 21.925 1.00 0.00 C ATOM 822 O ASP A 50 -10.472 2.817 22.556 1.00 0.00 O ATOM 823 CB ASP A 50 -13.346 2.515 22.598 1.00 0.00 C ATOM 824 CG ASP A 50 -12.953 1.948 23.947 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.431 2.477 24.974 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.197 0.954 23.991 1.00 0.00 O ATOM 0 H ASP A 50 -13.610 5.504 21.460 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.676 4.457 23.185 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.425 2.668 22.573 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.108 1.790 21.820 1.00 0.00 H new ATOM 831 N ASN A 51 -10.712 4.341 20.929 1.00 0.00 N ATOM 832 CA ASN A 51 -9.347 4.216 20.440 1.00 0.00 C ATOM 833 C ASN A 51 -8.444 5.207 21.173 1.00 0.00 C ATOM 834 O ASN A 51 -7.284 5.393 20.820 1.00 0.00 O ATOM 835 CB ASN A 51 -9.322 4.458 18.922 1.00 0.00 C ATOM 836 CG ASN A 51 -7.994 4.111 18.269 1.00 0.00 C ATOM 837 OD1 ASN A 51 -7.744 2.957 17.919 1.00 0.00 O ATOM 838 ND2 ASN A 51 -7.149 5.109 18.068 1.00 0.00 N ATOM 0 H ASN A 51 -11.268 5.041 20.438 1.00 0.00 H new ATOM 0 HA ASN A 51 -8.974 3.210 20.634 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.111 3.868 18.456 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.550 5.506 18.726 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.255 4.936 17.609 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.392 6.052 18.372 1.00 0.00 H new ATOM 845 N ASP A 52 -9.004 5.838 22.207 1.00 0.00 N ATOM 846 CA ASP A 52 -8.267 6.785 23.046 1.00 0.00 C ATOM 847 C ASP A 52 -6.964 6.151 23.529 1.00 0.00 C ATOM 848 O ASP A 52 -6.977 5.204 24.318 1.00 0.00 O ATOM 849 CB ASP A 52 -9.139 7.218 24.234 1.00 0.00 C ATOM 850 CG ASP A 52 -8.489 8.289 25.093 1.00 0.00 C ATOM 851 OD1 ASP A 52 -8.576 9.483 24.729 1.00 0.00 O ATOM 852 OD2 ASP A 52 -7.925 7.951 26.151 1.00 0.00 O ATOM 0 H ASP A 52 -9.977 5.708 22.485 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.020 7.670 22.460 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.093 7.590 23.860 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.357 6.348 24.853 1.00 0.00 H new ATOM 857 N TRP A 53 -5.845 6.656 23.022 1.00 0.00 N ATOM 858 CA TRP A 53 -4.556 6.018 23.247 1.00 0.00 C ATOM 859 C TRP A 53 -3.544 6.969 23.877 1.00 0.00 C ATOM 860 O TRP A 53 -2.371 6.630 24.005 1.00 0.00 O ATOM 861 CB TRP A 53 -3.997 5.460 21.925 1.00 0.00 C ATOM 862 CG TRP A 53 -3.844 6.486 20.831 1.00 0.00 C ATOM 863 CD1 TRP A 53 -4.790 6.855 19.917 1.00 0.00 C ATOM 864 CD2 TRP A 53 -2.675 7.260 20.524 1.00 0.00 C ATOM 865 NE1 TRP A 53 -4.288 7.817 19.075 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.991 8.080 19.423 1.00 0.00 C ATOM 867 CE3 TRP A 53 -1.394 7.343 21.076 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -2.073 8.968 18.865 1.00 0.00 C ATOM 869 CZ3 TRP A 53 -0.484 8.223 20.520 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.828 9.026 19.425 1.00 0.00 C ATOM 0 H TRP A 53 -5.805 7.503 22.454 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.721 5.200 23.948 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -3.025 5.006 22.119 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.656 4.666 21.572 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.789 6.449 19.864 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -4.799 8.263 18.313 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -1.120 6.730 21.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -2.336 9.588 18.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.510 8.293 20.937 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.094 9.705 19.015 1.00 0.00 H new ATOM 881 N PHE A 54 -3.984 8.149 24.285 1.00 0.00 N ATOM 882 CA PHE A 54 -3.062 9.123 24.850 1.00 0.00 C ATOM 883 C PHE A 54 -3.797 10.132 25.717 1.00 0.00 C ATOM 884 O PHE A 54 -4.922 10.523 25.415 1.00 0.00 O ATOM 885 CB PHE A 54 -2.290 9.855 23.742 1.00 0.00 C ATOM 886 CG PHE A 54 -3.111 10.857 22.976 1.00 0.00 C ATOM 887 CD1 PHE A 54 -4.055 10.445 22.048 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.943 12.217 23.196 1.00 0.00 C ATOM 889 CE1 PHE A 54 -4.812 11.368 21.354 1.00 0.00 C ATOM 890 CE2 PHE A 54 -3.699 13.144 22.505 1.00 0.00 C ATOM 891 CZ PHE A 54 -4.634 12.719 21.582 1.00 0.00 C ATOM 0 H PHE A 54 -4.957 8.453 24.237 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.352 8.579 25.473 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.436 10.366 24.187 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.893 9.118 23.044 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -4.200 9.390 21.866 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.212 12.555 23.916 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -5.543 11.034 20.633 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.559 14.199 22.686 1.00 0.00 H new ATOM 0 HZ PHE A 54 -5.225 13.442 21.039 1.00 0.00 H new ATOM 901 N ARG A 55 -3.152 10.537 26.794 1.00 0.00 N ATOM 902 CA ARG A 55 -3.663 11.592 27.651 1.00 0.00 C ATOM 903 C ARG A 55 -2.590 12.662 27.787 1.00 0.00 C ATOM 904 O ARG A 55 -1.464 12.357 28.178 1.00 0.00 O ATOM 905 CB ARG A 55 -4.019 11.032 29.033 1.00 0.00 C ATOM 906 CG ARG A 55 -4.839 11.982 29.897 1.00 0.00 C ATOM 907 CD ARG A 55 -6.336 11.800 29.676 1.00 0.00 C ATOM 908 NE ARG A 55 -6.757 12.116 28.310 1.00 0.00 N ATOM 909 CZ ARG A 55 -7.178 11.199 27.433 1.00 0.00 C ATOM 910 NH1 ARG A 55 -7.160 9.911 27.757 1.00 0.00 N ATOM 911 NH2 ARG A 55 -7.618 11.570 26.235 1.00 0.00 N ATOM 0 H ARG A 55 -2.261 10.146 27.100 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.566 12.017 27.213 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -4.575 10.103 28.905 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -3.098 10.782 29.560 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.604 11.812 30.948 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.561 13.011 29.670 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.608 10.770 29.905 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.880 12.436 30.374 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.727 13.091 28.011 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.825 9.621 28.676 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.481 9.212 27.087 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.635 12.558 25.982 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.938 10.867 25.569 1.00 0.00 H new ATOM 925 N LEU A 56 -2.925 13.901 27.456 1.00 0.00 N ATOM 926 CA LEU A 56 -1.946 14.981 27.486 1.00 0.00 C ATOM 927 C LEU A 56 -2.514 16.233 28.129 1.00 0.00 C ATOM 928 O LEU A 56 -3.634 16.647 27.827 1.00 0.00 O ATOM 929 CB LEU A 56 -1.462 15.320 26.073 1.00 0.00 C ATOM 930 CG LEU A 56 -0.518 14.300 25.440 1.00 0.00 C ATOM 931 CD1 LEU A 56 -0.198 14.689 24.008 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.761 14.181 26.254 1.00 0.00 C ATOM 0 H LEU A 56 -3.861 14.183 27.165 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.106 14.629 28.084 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.332 15.434 25.427 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.958 16.286 26.102 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.015 13.330 25.433 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.476 13.951 23.572 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.119 14.727 23.427 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.280 15.669 23.995 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.422 13.450 25.788 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.260 15.149 26.291 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.519 13.858 27.267 1.00 0.00 H new ATOM 944 N GLU A 57 -1.734 16.818 29.022 1.00 0.00 N ATOM 945 CA GLU A 57 -2.041 18.117 29.596 1.00 0.00 C ATOM 946 C GLU A 57 -0.759 18.929 29.673 1.00 0.00 C ATOM 947 O GLU A 57 0.338 18.365 29.675 1.00 0.00 O ATOM 948 CB GLU A 57 -2.666 17.992 30.990 1.00 0.00 C ATOM 949 CG GLU A 57 -3.976 17.219 31.012 1.00 0.00 C ATOM 950 CD GLU A 57 -4.722 17.370 32.322 1.00 0.00 C ATOM 951 OE1 GLU A 57 -4.209 16.908 33.364 1.00 0.00 O ATOM 952 OE2 GLU A 57 -5.840 17.930 32.310 1.00 0.00 O ATOM 0 H GLU A 57 -0.869 16.405 29.370 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.771 18.615 28.958 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.954 17.501 31.654 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.838 18.991 31.391 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.610 17.564 30.195 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.773 16.163 30.834 1.00 0.00 H new ATOM 959 N SER A 58 -0.889 20.238 29.719 1.00 0.00 N ATOM 960 CA SER A 58 0.268 21.107 29.779 1.00 0.00 C ATOM 961 C SER A 58 0.456 21.641 31.186 1.00 0.00 C ATOM 962 O SER A 58 -0.447 21.544 32.022 1.00 0.00 O ATOM 963 CB SER A 58 0.102 22.266 28.794 1.00 0.00 C ATOM 964 OG SER A 58 -1.141 22.926 28.988 1.00 0.00 O ATOM 0 H SER A 58 -1.785 20.725 29.716 1.00 0.00 H new ATOM 0 HA SER A 58 1.152 20.532 29.505 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.919 22.976 28.922 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.163 21.891 27.772 1.00 0.00 H new ATOM 0 HG SER A 58 -1.183 23.720 28.415 1.00 0.00 H new ATOM 970 N ASN A 59 1.631 22.186 31.456 1.00 0.00 N ATOM 971 CA ASN A 59 1.863 22.884 32.705 1.00 0.00 C ATOM 972 C ASN A 59 1.276 24.288 32.597 1.00 0.00 C ATOM 973 O ASN A 59 0.720 24.646 31.559 1.00 0.00 O ATOM 974 CB ASN A 59 3.358 22.916 33.047 1.00 0.00 C ATOM 975 CG ASN A 59 4.187 23.802 32.132 1.00 0.00 C ATOM 976 OD1 ASN A 59 3.840 24.045 30.975 1.00 0.00 O ATOM 977 ND2 ASN A 59 5.309 24.272 32.646 1.00 0.00 N ATOM 0 H ASN A 59 2.435 22.158 30.828 1.00 0.00 H new ATOM 0 HA ASN A 59 1.369 22.356 33.520 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.477 23.261 34.074 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.751 21.900 33.004 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.923 24.859 32.080 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.562 24.049 33.609 1.00 0.00 H new ATOM 984 N LYS A 60 1.405 25.091 33.641 1.00 0.00 N ATOM 985 CA LYS A 60 0.708 26.374 33.690 1.00 0.00 C ATOM 986 C LYS A 60 1.270 27.366 32.669 1.00 0.00 C ATOM 987 O LYS A 60 0.598 28.323 32.286 1.00 0.00 O ATOM 988 CB LYS A 60 0.781 26.966 35.095 1.00 0.00 C ATOM 989 CG LYS A 60 -0.207 28.096 35.324 1.00 0.00 C ATOM 990 CD LYS A 60 -0.111 28.637 36.733 1.00 0.00 C ATOM 991 CE LYS A 60 -1.151 29.712 36.987 1.00 0.00 C ATOM 992 NZ LYS A 60 -1.053 30.240 38.368 1.00 0.00 N ATOM 0 H LYS A 60 1.978 24.884 34.459 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.335 26.189 33.433 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.595 26.177 35.824 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.791 27.334 35.274 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -0.016 28.898 34.611 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.220 27.739 35.138 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.245 27.824 37.446 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.885 29.046 36.900 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.018 30.526 36.274 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -2.148 29.303 36.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.777 30.973 38.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.204 29.467 39.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.109 30.651 38.516 1.00 0.00 H new ATOM 1006 N GLU A 61 2.497 27.134 32.226 1.00 0.00 N ATOM 1007 CA GLU A 61 3.129 28.013 31.249 1.00 0.00 C ATOM 1008 C GLU A 61 2.796 27.571 29.826 1.00 0.00 C ATOM 1009 O GLU A 61 2.878 28.361 28.885 1.00 0.00 O ATOM 1010 CB GLU A 61 4.643 28.037 31.459 1.00 0.00 C ATOM 1011 CG GLU A 61 5.045 28.425 32.873 1.00 0.00 C ATOM 1012 CD GLU A 61 6.542 28.578 33.040 1.00 0.00 C ATOM 1013 OE1 GLU A 61 7.263 27.567 32.945 1.00 0.00 O ATOM 1014 OE2 GLU A 61 7.004 29.716 33.275 1.00 0.00 O ATOM 0 H GLU A 61 3.074 26.348 32.525 1.00 0.00 H new ATOM 0 HA GLU A 61 2.739 29.021 31.392 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.051 27.053 31.229 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.090 28.739 30.755 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.557 29.363 33.139 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.683 27.668 33.569 1.00 0.00 H new ATOM 1021 N GLY A 62 2.422 26.307 29.679 1.00 0.00 N ATOM 1022 CA GLY A 62 2.062 25.778 28.377 1.00 0.00 C ATOM 1023 C GLY A 62 3.276 25.452 27.530 1.00 0.00 C ATOM 1024 O GLY A 62 3.145 25.020 26.384 1.00 0.00 O ATOM 0 H GLY A 62 2.361 25.634 30.443 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.461 24.878 28.507 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.440 26.504 27.852 1.00 0.00 H new ATOM 1028 N THR A 63 4.461 25.648 28.096 1.00 0.00 N ATOM 1029 CA THR A 63 5.700 25.416 27.374 1.00 0.00 C ATOM 1030 C THR A 63 6.191 23.984 27.553 1.00 0.00 C ATOM 1031 O THR A 63 7.160 23.566 26.917 1.00 0.00 O ATOM 1032 CB THR A 63 6.793 26.400 27.822 1.00 0.00 C ATOM 1033 OG1 THR A 63 6.868 26.437 29.254 1.00 0.00 O ATOM 1034 CG2 THR A 63 6.514 27.795 27.286 1.00 0.00 C ATOM 0 H THR A 63 4.587 25.968 29.056 1.00 0.00 H new ATOM 0 HA THR A 63 5.490 25.579 26.317 1.00 0.00 H new ATOM 0 HB THR A 63 7.747 26.057 27.421 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.568 27.065 29.529 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.300 28.475 27.615 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.490 27.768 26.197 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.552 28.143 27.662 1.00 0.00 H new ATOM 1042 N ARG A 64 5.529 23.237 28.427 1.00 0.00 N ATOM 1043 CA ARG A 64 5.818 21.823 28.591 1.00 0.00 C ATOM 1044 C ARG A 64 4.537 21.017 28.689 1.00 0.00 C ATOM 1045 O ARG A 64 3.634 21.348 29.464 1.00 0.00 O ATOM 1046 CB ARG A 64 6.689 21.564 29.820 1.00 0.00 C ATOM 1047 CG ARG A 64 8.177 21.517 29.513 1.00 0.00 C ATOM 1048 CD ARG A 64 8.977 21.102 30.736 1.00 0.00 C ATOM 1049 NE ARG A 64 8.505 19.832 31.289 1.00 0.00 N ATOM 1050 CZ ARG A 64 8.087 19.679 32.546 1.00 0.00 C ATOM 1051 NH1 ARG A 64 8.087 20.716 33.377 1.00 0.00 N ATOM 1052 NH2 ARG A 64 7.661 18.495 32.972 1.00 0.00 N ATOM 0 H ARG A 64 4.788 23.590 29.033 1.00 0.00 H new ATOM 0 HA ARG A 64 6.372 21.504 27.708 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.503 22.345 30.558 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.390 20.619 30.274 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.361 20.815 28.699 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.512 22.496 29.171 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.030 21.013 30.469 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.906 21.879 31.497 1.00 0.00 H new ATOM 0 HE ARG A 64 8.495 19.016 30.677 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.407 21.629 33.053 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.767 20.599 34.339 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.653 17.697 32.337 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.342 18.384 33.935 1.00 0.00 H new ATOM 1066 N TRP A 65 4.462 19.970 27.886 1.00 0.00 N ATOM 1067 CA TRP A 65 3.334 19.057 27.912 1.00 0.00 C ATOM 1068 C TRP A 65 3.785 17.699 28.418 1.00 0.00 C ATOM 1069 O TRP A 65 4.857 17.215 28.047 1.00 0.00 O ATOM 1070 CB TRP A 65 2.718 18.912 26.519 1.00 0.00 C ATOM 1071 CG TRP A 65 1.984 20.132 26.056 1.00 0.00 C ATOM 1072 CD1 TRP A 65 2.522 21.344 25.740 1.00 0.00 C ATOM 1073 CD2 TRP A 65 0.574 20.249 25.850 1.00 0.00 C ATOM 1074 NE1 TRP A 65 1.532 22.216 25.362 1.00 0.00 N ATOM 1075 CE2 TRP A 65 0.324 21.567 25.418 1.00 0.00 C ATOM 1076 CE3 TRP A 65 -0.506 19.369 25.992 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -0.958 22.026 25.129 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -1.777 19.827 25.704 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -1.995 21.143 25.276 1.00 0.00 C ATOM 0 H TRP A 65 5.178 19.730 27.201 1.00 0.00 H new ATOM 0 HA TRP A 65 2.577 19.463 28.583 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.508 18.681 25.804 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.032 18.065 26.521 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.574 21.583 25.781 1.00 0.00 H new ATOM 0 HE1 TRP A 65 1.671 23.188 25.085 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -0.348 18.352 26.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.129 23.041 24.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.618 19.158 25.811 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.001 21.468 25.057 1.00 0.00 H new ATOM 1090 N PHE A 66 2.972 17.097 29.266 1.00 0.00 N ATOM 1091 CA PHE A 66 3.291 15.807 29.845 1.00 0.00 C ATOM 1092 C PHE A 66 2.055 14.924 29.860 1.00 0.00 C ATOM 1093 O PHE A 66 0.932 15.412 30.027 1.00 0.00 O ATOM 1094 CB PHE A 66 3.851 15.980 31.263 1.00 0.00 C ATOM 1095 CG PHE A 66 2.966 16.784 32.180 1.00 0.00 C ATOM 1096 CD1 PHE A 66 3.077 18.165 32.240 1.00 0.00 C ATOM 1097 CD2 PHE A 66 2.024 16.157 32.981 1.00 0.00 C ATOM 1098 CE1 PHE A 66 2.266 18.903 33.082 1.00 0.00 C ATOM 1099 CE2 PHE A 66 1.211 16.890 33.823 1.00 0.00 C ATOM 1100 CZ PHE A 66 1.332 18.264 33.873 1.00 0.00 C ATOM 0 H PHE A 66 2.079 17.485 29.570 1.00 0.00 H new ATOM 0 HA PHE A 66 4.055 15.326 29.234 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.011 14.995 31.702 1.00 0.00 H new ATOM 0 HB3 PHE A 66 4.826 16.463 31.201 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.805 18.670 31.622 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.925 15.082 32.946 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.363 19.978 33.121 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.481 16.389 34.442 1.00 0.00 H new ATOM 0 HZ PHE A 66 0.697 18.839 34.530 1.00 0.00 H new ATOM 1110 N GLY A 67 2.253 13.639 29.661 1.00 0.00 N ATOM 1111 CA GLY A 67 1.143 12.725 29.680 1.00 0.00 C ATOM 1112 C GLY A 67 1.568 11.291 29.486 1.00 0.00 C ATOM 1113 O GLY A 67 2.687 10.911 29.837 1.00 0.00 O ATOM 0 H GLY A 67 3.163 13.212 29.487 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.617 12.819 30.630 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.437 13.000 28.896 1.00 0.00 H new ATOM 1117 N LYS A 68 0.678 10.505 28.906 1.00 0.00 N ATOM 1118 CA LYS A 68 0.891 9.079 28.746 1.00 0.00 C ATOM 1119 C LYS A 68 0.235 8.598 27.460 1.00 0.00 C ATOM 1120 O LYS A 68 -0.864 9.035 27.122 1.00 0.00 O ATOM 1121 CB LYS A 68 0.291 8.340 29.944 1.00 0.00 C ATOM 1122 CG LYS A 68 0.479 6.831 29.908 1.00 0.00 C ATOM 1123 CD LYS A 68 -0.366 6.141 30.969 1.00 0.00 C ATOM 1124 CE LYS A 68 0.000 6.604 32.372 1.00 0.00 C ATOM 1125 NZ LYS A 68 1.410 6.281 32.721 1.00 0.00 N ATOM 0 H LYS A 68 -0.211 10.838 28.533 1.00 0.00 H new ATOM 0 HA LYS A 68 1.961 8.876 28.693 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.741 8.729 30.858 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.775 8.560 29.995 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.208 6.452 28.922 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.530 6.590 30.064 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.421 6.344 30.783 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.232 5.062 30.896 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.154 7.680 32.449 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.668 6.134 33.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.548 6.393 33.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.619 5.299 32.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.050 6.925 32.213 1.00 0.00 H new ATOM 1139 N CYS A 69 0.912 7.719 26.742 1.00 0.00 N ATOM 1140 CA CYS A 69 0.346 7.116 25.544 1.00 0.00 C ATOM 1141 C CYS A 69 0.411 5.597 25.651 1.00 0.00 C ATOM 1142 O CYS A 69 1.406 5.049 26.125 1.00 0.00 O ATOM 1143 CB CYS A 69 1.086 7.601 24.295 1.00 0.00 C ATOM 1144 SG CYS A 69 2.871 7.308 24.326 1.00 0.00 S ATOM 0 H CYS A 69 1.856 7.405 26.967 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.697 7.419 25.456 1.00 0.00 H new ATOM 0 HB2 CYS A 69 0.663 7.105 23.421 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.907 8.669 24.173 1.00 0.00 H new ATOM 0 HG CYS A 69 3.305 7.404 25.548 1.00 0.00 H new ATOM 1150 N TRP A 70 -0.652 4.923 25.237 1.00 0.00 N ATOM 1151 CA TRP A 70 -0.713 3.472 25.315 1.00 0.00 C ATOM 1152 C TRP A 70 -1.725 2.929 24.314 1.00 0.00 C ATOM 1153 O TRP A 70 -2.821 3.468 24.171 1.00 0.00 O ATOM 1154 CB TRP A 70 -1.070 3.018 26.744 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.486 3.304 27.165 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -3.503 2.397 27.256 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -3.044 4.569 27.550 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -4.654 3.016 27.677 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -4.399 4.351 27.861 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -2.529 5.863 27.661 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -5.242 5.378 28.277 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -3.366 6.882 28.070 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -4.710 6.634 28.375 1.00 0.00 C ATOM 0 H TRP A 70 -1.485 5.359 24.843 1.00 0.00 H new ATOM 0 HA TRP A 70 0.270 3.073 25.066 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -0.892 1.946 26.824 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -0.393 3.506 27.445 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -3.415 1.345 27.029 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -5.553 2.558 27.828 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -1.493 6.063 27.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -6.279 5.190 28.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -2.978 7.886 28.156 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -5.339 7.452 28.694 1.00 0.00 H new ATOM 1174 N TYR A 71 -1.347 1.874 23.614 1.00 0.00 N ATOM 1175 CA TYR A 71 -2.248 1.217 22.682 1.00 0.00 C ATOM 1176 C TYR A 71 -1.968 -0.277 22.681 1.00 0.00 C ATOM 1177 O TYR A 71 -0.847 -0.704 22.967 1.00 0.00 O ATOM 1178 CB TYR A 71 -2.122 1.807 21.266 1.00 0.00 C ATOM 1179 CG TYR A 71 -0.774 1.602 20.606 1.00 0.00 C ATOM 1180 CD1 TYR A 71 0.314 2.404 20.935 1.00 0.00 C ATOM 1181 CD2 TYR A 71 -0.594 0.613 19.644 1.00 0.00 C ATOM 1182 CE1 TYR A 71 1.542 2.223 20.331 1.00 0.00 C ATOM 1183 CE2 TYR A 71 0.632 0.426 19.037 1.00 0.00 C ATOM 1184 CZ TYR A 71 1.695 1.234 19.381 1.00 0.00 C ATOM 1185 OH TYR A 71 2.917 1.046 18.779 1.00 0.00 O ATOM 0 H TYR A 71 -0.420 1.453 23.673 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.275 1.388 23.006 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.891 1.363 20.634 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.327 2.876 21.314 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.196 3.181 21.675 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.426 -0.018 19.368 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.378 2.852 20.600 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.758 -0.350 18.296 1.00 0.00 H new ATOM 0 HH TYR A 71 2.855 0.310 18.135 1.00 0.00 H new ATOM 1195 N ILE A 72 -2.988 -1.066 22.390 1.00 0.00 N ATOM 1196 CA ILE A 72 -2.870 -2.514 22.449 1.00 0.00 C ATOM 1197 C ILE A 72 -2.379 -3.069 21.122 1.00 0.00 C ATOM 1198 O ILE A 72 -2.999 -2.861 20.079 1.00 0.00 O ATOM 1199 CB ILE A 72 -4.216 -3.174 22.818 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -4.782 -2.552 24.099 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -4.053 -4.680 22.983 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -3.830 -2.592 25.275 1.00 0.00 C ATOM 0 H ILE A 72 -3.909 -0.728 22.110 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.144 -2.748 23.227 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.919 -2.995 22.004 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.052 -1.515 23.899 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.700 -3.074 24.370 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.014 -5.124 23.243 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.695 -5.112 22.048 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.333 -4.883 23.776 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.304 -2.133 26.143 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.578 -3.627 25.504 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.921 -2.044 25.026 1.00 0.00 H new ATOM 1214 N HIS A 73 -1.257 -3.762 21.163 1.00 0.00 N ATOM 1215 CA HIS A 73 -0.701 -4.371 19.969 1.00 0.00 C ATOM 1216 C HIS A 73 -0.379 -5.834 20.232 1.00 0.00 C ATOM 1217 O HIS A 73 0.503 -6.142 21.029 1.00 0.00 O ATOM 1218 CB HIS A 73 0.554 -3.617 19.527 1.00 0.00 C ATOM 1219 CG HIS A 73 1.099 -4.070 18.208 1.00 0.00 C ATOM 1220 ND1 HIS A 73 0.573 -3.665 17.002 1.00 0.00 N ATOM 1221 CD2 HIS A 73 2.123 -4.899 17.910 1.00 0.00 C ATOM 1222 CE1 HIS A 73 1.251 -4.227 16.019 1.00 0.00 C ATOM 1223 NE2 HIS A 73 2.200 -4.983 16.541 1.00 0.00 N ATOM 0 H HIS A 73 -0.712 -3.918 22.011 1.00 0.00 H new ATOM 0 HA HIS A 73 -1.437 -4.315 19.167 1.00 0.00 H new ATOM 0 HB2 HIS A 73 0.325 -2.553 19.469 1.00 0.00 H new ATOM 0 HB3 HIS A 73 1.325 -3.736 20.288 1.00 0.00 H new ATOM 0 HD2 HIS A 73 2.764 -5.403 18.618 1.00 0.00 H new ATOM 0 HE1 HIS A 73 1.062 -4.091 14.964 1.00 0.00 H new ATOM 0 HE2 HIS A 73 2.877 -5.537 16.016 1.00 0.00 H new ATOM 1232 N ASP A 74 -1.120 -6.724 19.574 1.00 0.00 N ATOM 1233 CA ASP A 74 -0.923 -8.169 19.714 1.00 0.00 C ATOM 1234 C ASP A 74 -1.102 -8.613 21.162 1.00 0.00 C ATOM 1235 O ASP A 74 -0.380 -9.486 21.647 1.00 0.00 O ATOM 1236 CB ASP A 74 0.462 -8.580 19.198 1.00 0.00 C ATOM 1237 CG ASP A 74 0.520 -8.666 17.685 1.00 0.00 C ATOM 1238 OD1 ASP A 74 0.215 -7.660 17.007 1.00 0.00 O ATOM 1239 OD2 ASP A 74 0.880 -9.742 17.161 1.00 0.00 O ATOM 0 H ASP A 74 -1.870 -6.468 18.932 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.682 -8.667 19.111 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.203 -7.860 19.546 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.732 -9.547 19.624 1.00 0.00 H new ATOM 1244 N LEU A 75 -2.079 -7.998 21.836 1.00 0.00 N ATOM 1245 CA LEU A 75 -2.422 -8.308 23.234 1.00 0.00 C ATOM 1246 C LEU A 75 -1.408 -7.730 24.220 1.00 0.00 C ATOM 1247 O LEU A 75 -1.621 -7.771 25.435 1.00 0.00 O ATOM 1248 CB LEU A 75 -2.580 -9.822 23.459 1.00 0.00 C ATOM 1249 CG LEU A 75 -3.988 -10.382 23.219 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -4.963 -9.811 24.233 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -4.463 -10.085 21.805 1.00 0.00 C ATOM 0 H LEU A 75 -2.660 -7.266 21.427 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.383 -7.830 23.425 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.884 -10.344 22.803 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.286 -10.052 24.483 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.946 -11.464 23.341 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.958 -10.217 24.050 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.641 -10.080 25.239 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.992 -8.725 24.139 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.464 -10.494 21.664 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.486 -9.007 21.648 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.780 -10.542 21.088 1.00 0.00 H new ATOM 1263 N LEU A 76 -0.323 -7.177 23.704 1.00 0.00 N ATOM 1264 CA LEU A 76 0.675 -6.542 24.545 1.00 0.00 C ATOM 1265 C LEU A 76 0.217 -5.142 24.931 1.00 0.00 C ATOM 1266 O LEU A 76 0.173 -4.237 24.095 1.00 0.00 O ATOM 1267 CB LEU A 76 2.030 -6.477 23.831 1.00 0.00 C ATOM 1268 CG LEU A 76 2.643 -7.831 23.471 1.00 0.00 C ATOM 1269 CD1 LEU A 76 3.933 -7.641 22.690 1.00 0.00 C ATOM 1270 CD2 LEU A 76 2.896 -8.653 24.728 1.00 0.00 C ATOM 0 H LEU A 76 -0.112 -7.156 22.706 1.00 0.00 H new ATOM 0 HA LEU A 76 0.794 -7.140 25.448 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.913 -5.895 22.917 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.732 -5.936 24.466 1.00 0.00 H new ATOM 0 HG LEU A 76 1.937 -8.373 22.842 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.355 -8.615 22.442 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.725 -7.092 21.772 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.645 -7.080 23.295 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.332 -9.613 24.453 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.583 -8.116 25.382 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.954 -8.819 25.250 1.00 0.00 H new ATOM 1282 N LYS A 77 -0.166 -4.982 26.187 1.00 0.00 N ATOM 1283 CA LYS A 77 -0.563 -3.684 26.698 1.00 0.00 C ATOM 1284 C LYS A 77 0.649 -2.956 27.252 1.00 0.00 C ATOM 1285 O LYS A 77 1.185 -3.330 28.292 1.00 0.00 O ATOM 1286 CB LYS A 77 -1.632 -3.836 27.782 1.00 0.00 C ATOM 1287 CG LYS A 77 -2.122 -2.511 28.342 1.00 0.00 C ATOM 1288 CD LYS A 77 -3.316 -2.710 29.257 1.00 0.00 C ATOM 1289 CE LYS A 77 -3.838 -1.387 29.792 1.00 0.00 C ATOM 1290 NZ LYS A 77 -5.094 -1.562 30.566 1.00 0.00 N ATOM 0 H LYS A 77 -0.210 -5.737 26.871 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.986 -3.100 25.881 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.480 -4.383 27.370 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.229 -4.438 28.596 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.316 -2.025 28.892 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.395 -1.846 27.523 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.110 -3.222 28.714 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.033 -3.354 30.090 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.081 -0.928 30.427 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.015 -0.704 28.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.419 -0.637 30.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.824 -1.977 29.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.919 -2.194 31.373 1.00 0.00 H new ATOM 1304 N TYR A 78 1.087 -1.932 26.546 1.00 0.00 N ATOM 1305 CA TYR A 78 2.237 -1.155 26.981 1.00 0.00 C ATOM 1306 C TYR A 78 1.928 0.331 26.937 1.00 0.00 C ATOM 1307 O TYR A 78 1.102 0.777 26.140 1.00 0.00 O ATOM 1308 CB TYR A 78 3.475 -1.482 26.135 1.00 0.00 C ATOM 1309 CG TYR A 78 3.244 -1.468 24.636 1.00 0.00 C ATOM 1310 CD1 TYR A 78 3.232 -0.279 23.919 1.00 0.00 C ATOM 1311 CD2 TYR A 78 3.054 -2.654 23.937 1.00 0.00 C ATOM 1312 CE1 TYR A 78 3.036 -0.270 22.551 1.00 0.00 C ATOM 1313 CE2 TYR A 78 2.862 -2.654 22.571 1.00 0.00 C ATOM 1314 CZ TYR A 78 2.853 -1.461 21.883 1.00 0.00 C ATOM 1315 OH TYR A 78 2.668 -1.462 20.519 1.00 0.00 O ATOM 0 H TYR A 78 0.667 -1.617 25.671 1.00 0.00 H new ATOM 0 HA TYR A 78 2.457 -1.427 28.013 1.00 0.00 H new ATOM 0 HB2 TYR A 78 4.260 -0.765 26.374 1.00 0.00 H new ATOM 0 HB3 TYR A 78 3.844 -2.467 26.422 1.00 0.00 H new ATOM 0 HD1 TYR A 78 3.378 0.656 24.440 1.00 0.00 H new ATOM 0 HD2 TYR A 78 3.057 -3.592 24.473 1.00 0.00 H new ATOM 0 HE1 TYR A 78 3.026 0.664 22.009 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.719 -3.585 22.043 1.00 0.00 H new ATOM 0 HH TYR A 78 2.144 -0.676 20.259 1.00 0.00 H new ATOM 1325 N GLU A 79 2.585 1.081 27.807 1.00 0.00 N ATOM 1326 CA GLU A 79 2.363 2.511 27.911 1.00 0.00 C ATOM 1327 C GLU A 79 3.690 3.247 27.990 1.00 0.00 C ATOM 1328 O GLU A 79 4.683 2.707 28.476 1.00 0.00 O ATOM 1329 CB GLU A 79 1.524 2.829 29.149 1.00 0.00 C ATOM 1330 CG GLU A 79 2.170 2.371 30.447 1.00 0.00 C ATOM 1331 CD GLU A 79 1.308 2.642 31.656 1.00 0.00 C ATOM 1332 OE1 GLU A 79 0.363 1.864 31.902 1.00 0.00 O ATOM 1333 OE2 GLU A 79 1.572 3.635 32.370 1.00 0.00 O ATOM 0 H GLU A 79 3.282 0.717 28.456 1.00 0.00 H new ATOM 0 HA GLU A 79 1.826 2.841 27.022 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.352 3.904 29.196 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.548 2.354 29.050 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.378 1.303 30.387 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.128 2.876 30.569 1.00 0.00 H new ATOM 1340 N PHE A 80 3.703 4.472 27.499 1.00 0.00 N ATOM 1341 CA PHE A 80 4.883 5.314 27.569 1.00 0.00 C ATOM 1342 C PHE A 80 4.508 6.694 28.083 1.00 0.00 C ATOM 1343 O PHE A 80 3.674 7.378 27.481 1.00 0.00 O ATOM 1344 CB PHE A 80 5.539 5.448 26.191 1.00 0.00 C ATOM 1345 CG PHE A 80 5.917 4.140 25.566 1.00 0.00 C ATOM 1346 CD1 PHE A 80 7.067 3.478 25.957 1.00 0.00 C ATOM 1347 CD2 PHE A 80 5.118 3.572 24.589 1.00 0.00 C ATOM 1348 CE1 PHE A 80 7.418 2.273 25.384 1.00 0.00 C ATOM 1349 CE2 PHE A 80 5.461 2.368 24.010 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.612 1.716 24.410 1.00 0.00 C ATOM 0 H PHE A 80 2.902 4.909 27.043 1.00 0.00 H new ATOM 0 HA PHE A 80 5.592 4.848 28.253 1.00 0.00 H new ATOM 0 HB2 PHE A 80 4.855 5.973 25.524 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.432 6.066 26.284 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.698 3.910 26.720 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.216 4.077 24.277 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.320 1.767 25.696 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.832 1.936 23.246 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.881 0.771 23.961 1.00 0.00 H new ATOM 1360 N ASP A 81 5.092 7.089 29.207 1.00 0.00 N ATOM 1361 CA ASP A 81 4.936 8.451 29.693 1.00 0.00 C ATOM 1362 C ASP A 81 5.736 9.382 28.801 1.00 0.00 C ATOM 1363 O ASP A 81 6.956 9.248 28.682 1.00 0.00 O ATOM 1364 CB ASP A 81 5.397 8.593 31.147 1.00 0.00 C ATOM 1365 CG ASP A 81 4.526 7.828 32.118 1.00 0.00 C ATOM 1366 OD1 ASP A 81 3.290 7.994 32.078 1.00 0.00 O ATOM 1367 OD2 ASP A 81 5.075 7.061 32.934 1.00 0.00 O ATOM 0 H ASP A 81 5.673 6.490 29.794 1.00 0.00 H new ATOM 0 HA ASP A 81 3.878 8.711 29.662 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.425 8.240 31.233 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.398 9.648 31.421 1.00 0.00 H new ATOM 1372 N ILE A 82 5.054 10.313 28.163 1.00 0.00 N ATOM 1373 CA ILE A 82 5.684 11.152 27.161 1.00 0.00 C ATOM 1374 C ILE A 82 5.656 12.618 27.554 1.00 0.00 C ATOM 1375 O ILE A 82 4.701 13.094 28.171 1.00 0.00 O ATOM 1376 CB ILE A 82 5.016 10.982 25.777 1.00 0.00 C ATOM 1377 CG1 ILE A 82 3.506 11.230 25.871 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.298 9.593 25.223 1.00 0.00 C ATOM 1379 CD1 ILE A 82 2.796 11.197 24.534 1.00 0.00 C ATOM 0 H ILE A 82 4.065 10.508 28.320 1.00 0.00 H new ATOM 0 HA ILE A 82 6.722 10.826 27.097 1.00 0.00 H new ATOM 0 HB ILE A 82 5.439 11.720 25.095 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.064 10.478 26.525 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.335 12.200 26.339 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.822 9.487 24.248 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.374 9.455 25.118 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.900 8.842 25.905 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.732 11.381 24.682 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.210 11.967 23.883 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.934 10.219 24.073 1.00 0.00 H new ATOM 1391 N GLU A 83 6.730 13.312 27.213 1.00 0.00 N ATOM 1392 CA GLU A 83 6.800 14.755 27.365 1.00 0.00 C ATOM 1393 C GLU A 83 7.395 15.366 26.112 1.00 0.00 C ATOM 1394 O GLU A 83 7.977 14.663 25.279 1.00 0.00 O ATOM 1395 CB GLU A 83 7.672 15.177 28.548 1.00 0.00 C ATOM 1396 CG GLU A 83 7.223 14.668 29.902 1.00 0.00 C ATOM 1397 CD GLU A 83 8.053 15.265 31.023 1.00 0.00 C ATOM 1398 OE1 GLU A 83 9.209 14.827 31.213 1.00 0.00 O ATOM 1399 OE2 GLU A 83 7.569 16.194 31.698 1.00 0.00 O ATOM 0 H GLU A 83 7.574 12.892 26.825 1.00 0.00 H new ATOM 0 HA GLU A 83 5.783 15.105 27.540 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.690 14.831 28.368 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.706 16.266 28.582 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.172 14.915 30.055 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.302 13.581 29.928 1.00 0.00 H new ATOM 1406 N PHE A 84 7.257 16.671 26.005 1.00 0.00 N ATOM 1407 CA PHE A 84 7.874 17.439 24.939 1.00 0.00 C ATOM 1408 C PHE A 84 7.810 18.914 25.291 1.00 0.00 C ATOM 1409 O PHE A 84 6.853 19.366 25.930 1.00 0.00 O ATOM 1410 CB PHE A 84 7.211 17.165 23.578 1.00 0.00 C ATOM 1411 CG PHE A 84 5.746 17.482 23.510 1.00 0.00 C ATOM 1412 CD1 PHE A 84 4.802 16.549 23.904 1.00 0.00 C ATOM 1413 CD2 PHE A 84 5.312 18.706 23.032 1.00 0.00 C ATOM 1414 CE1 PHE A 84 3.454 16.832 23.823 1.00 0.00 C ATOM 1415 CE2 PHE A 84 3.966 18.997 22.952 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.035 18.058 23.347 1.00 0.00 C ATOM 0 H PHE A 84 6.711 17.234 26.658 1.00 0.00 H new ATOM 0 HA PHE A 84 8.916 17.132 24.844 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.729 17.746 22.815 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.352 16.114 23.328 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.124 15.589 24.279 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.036 19.443 22.718 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.727 16.095 24.132 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.641 19.958 22.581 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.980 18.282 23.284 1.00 0.00 H new ATOM 1426 N ASP A 85 8.831 19.658 24.907 1.00 0.00 N ATOM 1427 CA ASP A 85 8.904 21.064 25.257 1.00 0.00 C ATOM 1428 C ASP A 85 8.539 21.933 24.065 1.00 0.00 C ATOM 1429 O ASP A 85 8.692 21.530 22.913 1.00 0.00 O ATOM 1430 CB ASP A 85 10.297 21.424 25.792 1.00 0.00 C ATOM 1431 CG ASP A 85 11.399 21.268 24.763 1.00 0.00 C ATOM 1432 OD1 ASP A 85 11.560 20.159 24.215 1.00 0.00 O ATOM 1433 OD2 ASP A 85 12.127 22.254 24.519 1.00 0.00 O ATOM 0 H ASP A 85 9.617 19.314 24.356 1.00 0.00 H new ATOM 0 HA ASP A 85 8.181 21.255 26.050 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.286 22.454 26.147 1.00 0.00 H new ATOM 0 HB3 ASP A 85 10.522 20.793 26.652 1.00 0.00 H new ATOM 1438 N ILE A 86 8.030 23.115 24.370 1.00 0.00 N ATOM 1439 CA ILE A 86 7.567 24.072 23.369 1.00 0.00 C ATOM 1440 C ILE A 86 8.571 25.214 23.202 1.00 0.00 C ATOM 1441 O ILE A 86 8.532 26.199 23.947 1.00 0.00 O ATOM 1442 CB ILE A 86 6.175 24.654 23.735 1.00 0.00 C ATOM 1443 CG1 ILE A 86 5.130 23.535 23.846 1.00 0.00 C ATOM 1444 CG2 ILE A 86 5.734 25.693 22.711 1.00 0.00 C ATOM 1445 CD1 ILE A 86 4.936 22.749 22.565 1.00 0.00 C ATOM 0 H ILE A 86 7.924 23.444 25.330 1.00 0.00 H new ATOM 0 HA ILE A 86 7.478 23.531 22.427 1.00 0.00 H new ATOM 0 HB ILE A 86 6.260 25.144 24.705 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.428 22.850 24.640 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.176 23.970 24.142 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.756 26.086 22.989 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.458 26.507 22.684 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.672 25.230 21.726 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.183 21.977 22.722 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.607 23.421 21.772 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.879 22.283 22.278 1.00 0.00 H new ATOM 1457 N PRO A 87 9.529 25.064 22.271 1.00 0.00 N ATOM 1458 CA PRO A 87 10.550 26.085 22.014 1.00 0.00 C ATOM 1459 C PRO A 87 9.945 27.400 21.520 1.00 0.00 C ATOM 1460 O PRO A 87 8.779 27.451 21.124 1.00 0.00 O ATOM 1461 CB PRO A 87 11.425 25.456 20.923 1.00 0.00 C ATOM 1462 CG PRO A 87 10.556 24.432 20.280 1.00 0.00 C ATOM 1463 CD PRO A 87 9.670 23.908 21.369 1.00 0.00 C ATOM 0 HA PRO A 87 11.099 26.345 22.919 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.756 26.203 20.202 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.322 25.004 21.347 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.968 24.869 19.473 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.153 23.632 19.842 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.706 23.580 20.981 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.117 23.053 21.876 1.00 0.00 H new ATOM 1471 N ILE A 88 10.751 28.454 21.525 1.00 0.00 N ATOM 1472 CA ILE A 88 10.293 29.782 21.113 1.00 0.00 C ATOM 1473 C ILE A 88 10.040 29.820 19.600 1.00 0.00 C ATOM 1474 O ILE A 88 9.465 30.769 19.064 1.00 0.00 O ATOM 1475 CB ILE A 88 11.326 30.867 21.508 1.00 0.00 C ATOM 1476 CG1 ILE A 88 11.729 30.700 22.978 1.00 0.00 C ATOM 1477 CG2 ILE A 88 10.763 32.265 21.277 1.00 0.00 C ATOM 1478 CD1 ILE A 88 12.809 31.661 23.431 1.00 0.00 C ATOM 0 H ILE A 88 11.730 28.418 21.810 1.00 0.00 H new ATOM 0 HA ILE A 88 9.356 29.991 21.630 1.00 0.00 H new ATOM 0 HB ILE A 88 12.207 30.744 20.879 1.00 0.00 H new ATOM 0 HG12 ILE A 88 10.848 30.838 23.604 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.075 29.679 23.136 1.00 0.00 H new ATOM 0 HG21 ILE A 88 11.507 33.009 21.562 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.513 32.387 20.223 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.866 32.400 21.881 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.039 31.481 24.481 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.706 31.509 22.831 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.459 32.686 23.307 1.00 0.00 H new ATOM 1490 N THR A 89 10.460 28.766 18.924 1.00 0.00 N ATOM 1491 CA THR A 89 10.285 28.647 17.490 1.00 0.00 C ATOM 1492 C THR A 89 8.922 28.048 17.144 1.00 0.00 C ATOM 1493 O THR A 89 8.486 28.102 15.998 1.00 0.00 O ATOM 1494 CB THR A 89 11.399 27.777 16.894 1.00 0.00 C ATOM 1495 OG1 THR A 89 11.645 26.666 17.767 1.00 0.00 O ATOM 1496 CG2 THR A 89 12.681 28.578 16.703 1.00 0.00 C ATOM 0 H THR A 89 10.931 27.970 19.354 1.00 0.00 H new ATOM 0 HA THR A 89 10.336 29.648 17.062 1.00 0.00 H new ATOM 0 HB THR A 89 11.077 27.420 15.916 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.355 26.105 17.391 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.452 27.935 16.279 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.492 29.412 16.027 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.017 28.961 17.666 1.00 0.00 H new ATOM 1504 N TYR A 90 8.254 27.485 18.142 1.00 0.00 N ATOM 1505 CA TYR A 90 6.949 26.865 17.942 1.00 0.00 C ATOM 1506 C TYR A 90 5.883 27.942 17.743 1.00 0.00 C ATOM 1507 O TYR A 90 5.952 29.000 18.367 1.00 0.00 O ATOM 1508 CB TYR A 90 6.611 25.985 19.154 1.00 0.00 C ATOM 1509 CG TYR A 90 5.342 25.172 19.011 1.00 0.00 C ATOM 1510 CD1 TYR A 90 5.334 23.988 18.284 1.00 0.00 C ATOM 1511 CD2 TYR A 90 4.156 25.581 19.611 1.00 0.00 C ATOM 1512 CE1 TYR A 90 4.182 23.236 18.156 1.00 0.00 C ATOM 1513 CE2 TYR A 90 2.999 24.835 19.486 1.00 0.00 C ATOM 1514 CZ TYR A 90 3.019 23.662 18.758 1.00 0.00 C ATOM 1515 OH TYR A 90 1.877 22.910 18.635 1.00 0.00 O ATOM 0 H TYR A 90 8.595 27.444 19.102 1.00 0.00 H new ATOM 0 HA TYR A 90 6.975 26.241 17.049 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.443 25.305 19.336 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.521 26.621 20.034 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.244 23.650 17.811 1.00 0.00 H new ATOM 0 HD2 TYR A 90 4.139 26.496 20.184 1.00 0.00 H new ATOM 0 HE1 TYR A 90 4.194 22.318 17.587 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.085 25.168 19.955 1.00 0.00 H new ATOM 0 HH TYR A 90 1.093 23.498 18.667 1.00 0.00 H new ATOM 1525 N PRO A 91 4.884 27.703 16.870 1.00 0.00 N ATOM 1526 CA PRO A 91 4.734 26.475 16.094 1.00 0.00 C ATOM 1527 C PRO A 91 5.356 26.564 14.702 1.00 0.00 C ATOM 1528 O PRO A 91 5.073 25.740 13.832 1.00 0.00 O ATOM 1529 CB PRO A 91 3.209 26.333 15.976 1.00 0.00 C ATOM 1530 CG PRO A 91 2.630 27.659 16.385 1.00 0.00 C ATOM 1531 CD PRO A 91 3.781 28.608 16.588 1.00 0.00 C ATOM 0 HA PRO A 91 5.237 25.634 16.570 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.920 26.080 14.956 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.842 25.533 16.619 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.953 28.035 15.618 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.049 27.558 17.302 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.969 29.214 15.702 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.599 29.297 17.413 1.00 0.00 H new ATOM 1539 N THR A 92 6.190 27.571 14.489 1.00 0.00 N ATOM 1540 CA THR A 92 6.893 27.726 13.224 1.00 0.00 C ATOM 1541 C THR A 92 7.877 26.566 13.033 1.00 0.00 C ATOM 1542 O THR A 92 8.169 26.147 11.915 1.00 0.00 O ATOM 1543 CB THR A 92 7.653 29.067 13.185 1.00 0.00 C ATOM 1544 OG1 THR A 92 6.829 30.113 13.729 1.00 0.00 O ATOM 1545 CG2 THR A 92 8.057 29.425 11.762 1.00 0.00 C ATOM 0 H THR A 92 6.397 28.295 15.178 1.00 0.00 H new ATOM 0 HA THR A 92 6.161 27.719 12.416 1.00 0.00 H new ATOM 0 HB THR A 92 8.557 28.962 13.785 1.00 0.00 H new ATOM 0 HG1 THR A 92 7.318 30.962 13.703 1.00 0.00 H new ATOM 0 HG21 THR A 92 8.591 30.375 11.764 1.00 0.00 H new ATOM 0 HG22 THR A 92 8.704 28.645 11.360 1.00 0.00 H new ATOM 0 HG23 THR A 92 7.165 29.511 11.141 1.00 0.00 H new ATOM 1553 N THR A 93 8.380 26.059 14.150 1.00 0.00 N ATOM 1554 CA THR A 93 9.244 24.889 14.159 1.00 0.00 C ATOM 1555 C THR A 93 8.623 23.802 15.037 1.00 0.00 C ATOM 1556 O THR A 93 7.884 24.108 15.976 1.00 0.00 O ATOM 1557 CB THR A 93 10.651 25.252 14.684 1.00 0.00 C ATOM 1558 OG1 THR A 93 11.153 26.389 13.967 1.00 0.00 O ATOM 1559 CG2 THR A 93 11.624 24.091 14.528 1.00 0.00 C ATOM 0 H THR A 93 8.200 26.448 15.075 1.00 0.00 H new ATOM 0 HA THR A 93 9.345 24.520 13.138 1.00 0.00 H new ATOM 0 HB THR A 93 10.563 25.483 15.746 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.099 26.522 14.186 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.603 24.383 14.908 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.258 23.232 15.090 1.00 0.00 H new ATOM 0 HG23 THR A 93 11.708 23.826 13.474 1.00 0.00 H new ATOM 1567 N ALA A 94 8.898 22.543 14.715 1.00 0.00 N ATOM 1568 CA ALA A 94 8.342 21.424 15.462 1.00 0.00 C ATOM 1569 C ALA A 94 8.956 21.324 16.856 1.00 0.00 C ATOM 1570 O ALA A 94 10.137 21.622 17.041 1.00 0.00 O ATOM 1571 CB ALA A 94 8.562 20.129 14.694 1.00 0.00 C ATOM 0 H ALA A 94 9.504 22.273 13.940 1.00 0.00 H new ATOM 0 HA ALA A 94 7.272 21.594 15.583 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.144 19.296 15.258 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.070 20.193 13.724 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.630 19.969 14.549 1.00 0.00 H new ATOM 1577 N PRO A 95 8.156 20.916 17.856 1.00 0.00 N ATOM 1578 CA PRO A 95 8.641 20.705 19.217 1.00 0.00 C ATOM 1579 C PRO A 95 9.398 19.386 19.353 1.00 0.00 C ATOM 1580 O PRO A 95 9.191 18.454 18.572 1.00 0.00 O ATOM 1581 CB PRO A 95 7.359 20.679 20.047 1.00 0.00 C ATOM 1582 CG PRO A 95 6.306 20.186 19.114 1.00 0.00 C ATOM 1583 CD PRO A 95 6.710 20.635 17.734 1.00 0.00 C ATOM 0 HA PRO A 95 9.347 21.474 19.530 1.00 0.00 H new ATOM 0 HB2 PRO A 95 7.461 20.021 20.910 1.00 0.00 H new ATOM 0 HB3 PRO A 95 7.116 21.671 20.429 1.00 0.00 H new ATOM 0 HG2 PRO A 95 6.225 19.100 19.160 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.330 20.590 19.383 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.515 19.862 16.990 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.156 21.522 17.425 1.00 0.00 H new ATOM 1591 N GLU A 96 10.270 19.309 20.346 1.00 0.00 N ATOM 1592 CA GLU A 96 11.105 18.131 20.529 1.00 0.00 C ATOM 1593 C GLU A 96 10.456 17.143 21.488 1.00 0.00 C ATOM 1594 O GLU A 96 10.364 17.402 22.689 1.00 0.00 O ATOM 1595 CB GLU A 96 12.480 18.529 21.065 1.00 0.00 C ATOM 1596 CG GLU A 96 13.202 19.566 20.225 1.00 0.00 C ATOM 1597 CD GLU A 96 14.576 19.882 20.770 1.00 0.00 C ATOM 1598 OE1 GLU A 96 14.674 20.274 21.953 1.00 0.00 O ATOM 1599 OE2 GLU A 96 15.564 19.726 20.030 1.00 0.00 O ATOM 0 H GLU A 96 10.418 20.045 21.036 1.00 0.00 H new ATOM 0 HA GLU A 96 11.219 17.652 19.556 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.364 18.915 22.078 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.102 17.637 21.134 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.293 19.203 19.201 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.608 20.479 20.188 1.00 0.00 H new ATOM 1606 N ILE A 97 10.007 16.018 20.957 1.00 0.00 N ATOM 1607 CA ILE A 97 9.426 14.971 21.780 1.00 0.00 C ATOM 1608 C ILE A 97 10.534 14.216 22.512 1.00 0.00 C ATOM 1609 O ILE A 97 11.508 13.780 21.898 1.00 0.00 O ATOM 1610 CB ILE A 97 8.587 13.990 20.935 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.558 14.759 20.096 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.894 12.977 21.839 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.749 13.878 19.170 1.00 0.00 C ATOM 0 H ILE A 97 10.034 15.806 19.960 1.00 0.00 H new ATOM 0 HA ILE A 97 8.761 15.439 22.506 1.00 0.00 H new ATOM 0 HB ILE A 97 9.250 13.451 20.258 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.879 15.288 20.765 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.076 15.514 19.505 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.305 12.290 21.231 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.643 12.416 22.398 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.238 13.500 22.535 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.043 14.491 18.610 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.418 13.368 18.476 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.203 13.139 19.756 1.00 0.00 H new ATOM 1625 N ALA A 98 10.387 14.079 23.824 1.00 0.00 N ATOM 1626 CA ALA A 98 11.438 13.507 24.658 1.00 0.00 C ATOM 1627 C ALA A 98 11.229 12.014 24.897 1.00 0.00 C ATOM 1628 O ALA A 98 12.039 11.190 24.474 1.00 0.00 O ATOM 1629 CB ALA A 98 11.502 14.252 25.986 1.00 0.00 C ATOM 0 H ALA A 98 9.549 14.357 24.335 1.00 0.00 H new ATOM 0 HA ALA A 98 12.384 13.620 24.129 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.288 13.822 26.607 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.719 15.304 25.803 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.545 14.163 26.500 1.00 0.00 H new ATOM 1635 N VAL A 99 10.119 11.680 25.556 1.00 0.00 N ATOM 1636 CA VAL A 99 9.845 10.310 25.993 1.00 0.00 C ATOM 1637 C VAL A 99 10.939 9.834 26.956 1.00 0.00 C ATOM 1638 O VAL A 99 11.890 9.161 26.557 1.00 0.00 O ATOM 1639 CB VAL A 99 9.725 9.318 24.812 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.238 7.961 25.297 1.00 0.00 C ATOM 1641 CG2 VAL A 99 8.808 9.864 23.726 1.00 0.00 C ATOM 0 H VAL A 99 9.388 12.347 25.801 1.00 0.00 H new ATOM 0 HA VAL A 99 8.881 10.329 26.501 1.00 0.00 H new ATOM 0 HB VAL A 99 10.717 9.191 24.379 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.161 7.278 24.451 1.00 0.00 H new ATOM 0 HG12 VAL A 99 9.944 7.559 26.024 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.260 8.071 25.765 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.743 9.145 22.909 1.00 0.00 H new ATOM 0 HG22 VAL A 99 7.814 10.033 24.140 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.209 10.805 23.350 1.00 0.00 H new ATOM 1651 N PRO A 100 10.811 10.191 28.247 1.00 0.00 N ATOM 1652 CA PRO A 100 11.845 9.922 29.260 1.00 0.00 C ATOM 1653 C PRO A 100 12.116 8.434 29.472 1.00 0.00 C ATOM 1654 O PRO A 100 13.178 8.053 29.964 1.00 0.00 O ATOM 1655 CB PRO A 100 11.273 10.547 30.541 1.00 0.00 C ATOM 1656 CG PRO A 100 9.808 10.656 30.300 1.00 0.00 C ATOM 1657 CD PRO A 100 9.653 10.895 28.826 1.00 0.00 C ATOM 0 HA PRO A 100 12.807 10.334 28.955 1.00 0.00 H new ATOM 0 HB2 PRO A 100 11.484 9.925 31.411 1.00 0.00 H new ATOM 0 HB3 PRO A 100 11.714 11.525 30.733 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.293 9.745 30.605 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.377 11.474 30.876 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.711 10.497 28.450 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.667 11.958 28.587 1.00 0.00 H new ATOM 1665 N GLU A 101 11.162 7.596 29.092 1.00 0.00 N ATOM 1666 CA GLU A 101 11.292 6.157 29.284 1.00 0.00 C ATOM 1667 C GLU A 101 12.324 5.562 28.324 1.00 0.00 C ATOM 1668 O GLU A 101 12.944 4.545 28.618 1.00 0.00 O ATOM 1669 CB GLU A 101 9.927 5.476 29.113 1.00 0.00 C ATOM 1670 CG GLU A 101 9.942 3.977 29.375 1.00 0.00 C ATOM 1671 CD GLU A 101 10.616 3.612 30.686 1.00 0.00 C ATOM 1672 OE1 GLU A 101 10.291 4.225 31.725 1.00 0.00 O ATOM 1673 OE2 GLU A 101 11.488 2.719 30.682 1.00 0.00 O ATOM 0 H GLU A 101 10.290 7.886 28.649 1.00 0.00 H new ATOM 0 HA GLU A 101 11.646 5.977 30.299 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.212 5.945 29.789 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.570 5.653 28.099 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.918 3.605 29.383 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.457 3.475 28.556 1.00 0.00 H new ATOM 1680 N LEU A 102 12.541 6.220 27.197 1.00 0.00 N ATOM 1681 CA LEU A 102 13.472 5.714 26.196 1.00 0.00 C ATOM 1682 C LEU A 102 14.837 6.381 26.336 1.00 0.00 C ATOM 1683 O LEU A 102 15.667 6.303 25.433 1.00 0.00 O ATOM 1684 CB LEU A 102 12.916 5.939 24.789 1.00 0.00 C ATOM 1685 CG LEU A 102 11.621 5.186 24.470 1.00 0.00 C ATOM 1686 CD1 LEU A 102 11.169 5.482 23.049 1.00 0.00 C ATOM 1687 CD2 LEU A 102 11.807 3.689 24.666 1.00 0.00 C ATOM 0 H LEU A 102 12.089 7.101 26.951 1.00 0.00 H new ATOM 0 HA LEU A 102 13.596 4.643 26.359 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.740 7.006 24.652 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.676 5.646 24.065 1.00 0.00 H new ATOM 0 HG LEU A 102 10.849 5.529 25.158 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.248 4.939 22.840 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.992 6.552 22.939 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.943 5.168 22.348 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.875 3.173 24.434 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.595 3.330 24.004 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.084 3.489 25.701 1.00 0.00 H new ATOM 1699 N ASP A 103 15.063 7.011 27.488 1.00 0.00 N ATOM 1700 CA ASP A 103 16.297 7.753 27.758 1.00 0.00 C ATOM 1701 C ASP A 103 17.526 6.847 27.669 1.00 0.00 C ATOM 1702 O ASP A 103 17.894 6.186 28.641 1.00 0.00 O ATOM 1703 CB ASP A 103 16.227 8.397 29.151 1.00 0.00 C ATOM 1704 CG ASP A 103 17.328 9.412 29.417 1.00 0.00 C ATOM 1705 OD1 ASP A 103 18.502 9.149 29.088 1.00 0.00 O ATOM 1706 OD2 ASP A 103 17.026 10.479 29.991 1.00 0.00 O ATOM 0 H ASP A 103 14.397 7.022 28.261 1.00 0.00 H new ATOM 0 HA ASP A 103 16.393 8.529 26.999 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.260 8.886 29.266 1.00 0.00 H new ATOM 0 HB3 ASP A 103 16.279 7.613 29.906 1.00 0.00 H new ATOM 1711 N GLY A 104 18.127 6.798 26.486 1.00 0.00 N ATOM 1712 CA GLY A 104 19.372 6.077 26.295 1.00 0.00 C ATOM 1713 C GLY A 104 19.220 4.572 26.416 1.00 0.00 C ATOM 1714 O GLY A 104 20.194 3.868 26.677 1.00 0.00 O ATOM 0 H GLY A 104 17.769 7.251 25.645 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.775 6.316 25.311 1.00 0.00 H new ATOM 0 HA3 GLY A 104 20.100 6.422 27.030 1.00 0.00 H new ATOM 1718 N LYS A 105 18.004 4.073 26.227 1.00 0.00 N ATOM 1719 CA LYS A 105 17.757 2.638 26.328 1.00 0.00 C ATOM 1720 C LYS A 105 17.733 1.993 24.945 1.00 0.00 C ATOM 1721 O LYS A 105 18.339 0.944 24.727 1.00 0.00 O ATOM 1722 CB LYS A 105 16.444 2.361 27.063 1.00 0.00 C ATOM 1723 CG LYS A 105 16.412 2.930 28.471 1.00 0.00 C ATOM 1724 CD LYS A 105 15.196 2.446 29.243 1.00 0.00 C ATOM 1725 CE LYS A 105 15.138 3.062 30.631 1.00 0.00 C ATOM 1726 NZ LYS A 105 13.994 2.540 31.423 1.00 0.00 N ATOM 0 H LYS A 105 17.181 4.633 26.005 1.00 0.00 H new ATOM 0 HA LYS A 105 18.573 2.198 26.901 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.619 2.783 26.489 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.282 1.284 27.110 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.319 2.641 29.002 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.404 4.019 28.424 1.00 0.00 H new ATOM 0 HD2 LYS A 105 14.290 2.699 28.693 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.225 1.360 29.327 1.00 0.00 H new ATOM 0 HE2 LYS A 105 16.069 2.855 31.159 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.055 4.145 30.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 13.991 2.985 32.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 13.103 2.759 30.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.086 1.509 31.529 1.00 0.00 H new ATOM 1740 N THR A 106 17.030 2.630 24.018 1.00 0.00 N ATOM 1741 CA THR A 106 16.949 2.149 22.645 1.00 0.00 C ATOM 1742 C THR A 106 18.307 2.254 21.961 1.00 0.00 C ATOM 1743 O THR A 106 18.820 1.285 21.393 1.00 0.00 O ATOM 1744 CB THR A 106 15.914 2.968 21.851 1.00 0.00 C ATOM 1745 OG1 THR A 106 14.663 2.964 22.548 1.00 0.00 O ATOM 1746 CG2 THR A 106 15.726 2.405 20.450 1.00 0.00 C ATOM 0 H THR A 106 16.505 3.486 24.194 1.00 0.00 H new ATOM 0 HA THR A 106 16.641 1.104 22.670 1.00 0.00 H new ATOM 0 HB THR A 106 16.281 3.990 21.759 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.006 3.487 22.043 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.990 3.003 19.913 1.00 0.00 H new ATOM 0 HG22 THR A 106 16.676 2.433 19.916 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.377 1.374 20.516 1.00 0.00 H new ATOM 1754 N ALA A 107 18.884 3.438 22.048 1.00 0.00 N ATOM 1755 CA ALA A 107 20.166 3.737 21.438 1.00 0.00 C ATOM 1756 C ALA A 107 20.753 4.966 22.109 1.00 0.00 C ATOM 1757 O ALA A 107 20.302 5.355 23.189 1.00 0.00 O ATOM 1758 CB ALA A 107 20.004 3.964 19.941 1.00 0.00 C ATOM 0 H ALA A 107 18.472 4.226 22.548 1.00 0.00 H new ATOM 0 HA ALA A 107 20.843 2.893 21.573 1.00 0.00 H new ATOM 0 HB1 ALA A 107 20.975 4.187 19.500 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.593 3.066 19.479 1.00 0.00 H new ATOM 0 HB3 ALA A 107 19.327 4.801 19.771 1.00 0.00 H new ATOM 1764 N LYS A 108 21.747 5.578 21.486 1.00 0.00 N ATOM 1765 CA LYS A 108 22.316 6.804 22.015 1.00 0.00 C ATOM 1766 C LYS A 108 21.325 7.943 21.831 1.00 0.00 C ATOM 1767 O LYS A 108 21.107 8.413 20.714 1.00 0.00 O ATOM 1768 CB LYS A 108 23.643 7.122 21.326 1.00 0.00 C ATOM 1769 CG LYS A 108 24.447 8.210 22.023 1.00 0.00 C ATOM 1770 CD LYS A 108 24.724 7.856 23.477 1.00 0.00 C ATOM 1771 CE LYS A 108 25.458 6.527 23.601 1.00 0.00 C ATOM 1772 NZ LYS A 108 25.690 6.145 25.017 1.00 0.00 N ATOM 0 H LYS A 108 22.173 5.248 20.620 1.00 0.00 H new ATOM 0 HA LYS A 108 22.515 6.676 23.079 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.244 6.214 21.276 1.00 0.00 H new ATOM 0 HB3 LYS A 108 23.445 7.430 20.299 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.390 8.359 21.498 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.903 9.153 21.975 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.319 8.645 23.937 1.00 0.00 H new ATOM 0 HD3 LYS A 108 23.783 7.805 24.025 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.880 5.747 23.106 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.415 6.592 23.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.192 5.235 25.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.264 6.876 25.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 24.777 6.056 25.507 1.00 0.00 H new ATOM 1786 N MET A 109 20.707 8.355 22.929 1.00 0.00 N ATOM 1787 CA MET A 109 19.646 9.349 22.882 1.00 0.00 C ATOM 1788 C MET A 109 20.197 10.696 22.437 1.00 0.00 C ATOM 1789 O MET A 109 21.221 11.153 22.941 1.00 0.00 O ATOM 1790 CB MET A 109 18.973 9.472 24.249 1.00 0.00 C ATOM 1791 CG MET A 109 17.523 9.908 24.163 1.00 0.00 C ATOM 1792 SD MET A 109 16.519 8.748 23.223 1.00 0.00 S ATOM 1793 CE MET A 109 14.904 9.504 23.368 1.00 0.00 C ATOM 0 H MET A 109 20.924 8.014 23.866 1.00 0.00 H new ATOM 0 HA MET A 109 18.900 9.026 22.156 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.027 8.511 24.761 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.526 10.189 24.856 1.00 0.00 H new ATOM 0 HG2 MET A 109 17.115 10.007 25.169 1.00 0.00 H new ATOM 0 HG3 MET A 109 17.468 10.893 23.699 1.00 0.00 H new ATOM 0 HE1 MET A 109 14.154 8.731 23.534 1.00 0.00 H new ATOM 0 HE2 MET A 109 14.902 10.199 24.208 1.00 0.00 H new ATOM 0 HE3 MET A 109 14.671 10.044 22.450 1.00 0.00 H new ATOM 1803 N TYR A 110 19.511 11.328 21.496 1.00 0.00 N ATOM 1804 CA TYR A 110 20.005 12.551 20.885 1.00 0.00 C ATOM 1805 C TYR A 110 19.526 13.775 21.647 1.00 0.00 C ATOM 1806 O TYR A 110 18.426 13.780 22.202 1.00 0.00 O ATOM 1807 CB TYR A 110 19.543 12.629 19.430 1.00 0.00 C ATOM 1808 CG TYR A 110 19.796 11.359 18.652 1.00 0.00 C ATOM 1809 CD1 TYR A 110 21.076 11.014 18.239 1.00 0.00 C ATOM 1810 CD2 TYR A 110 18.751 10.499 18.337 1.00 0.00 C ATOM 1811 CE1 TYR A 110 21.305 9.848 17.532 1.00 0.00 C ATOM 1812 CE2 TYR A 110 18.973 9.333 17.632 1.00 0.00 C ATOM 1813 CZ TYR A 110 20.249 9.012 17.233 1.00 0.00 C ATOM 1814 OH TYR A 110 20.471 7.848 16.531 1.00 0.00 O ATOM 0 H TYR A 110 18.609 11.013 21.139 1.00 0.00 H new ATOM 0 HA TYR A 110 21.094 12.534 20.919 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.477 12.855 19.407 1.00 0.00 H new ATOM 0 HB3 TYR A 110 20.055 13.456 18.938 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.905 11.666 18.473 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.747 10.747 18.649 1.00 0.00 H new ATOM 0 HE1 TYR A 110 22.306 9.593 17.215 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.149 8.676 17.395 1.00 0.00 H new ATOM 0 HH TYR A 110 19.622 7.375 16.405 1.00 0.00 H new ATOM 1824 N ARG A 111 20.379 14.798 21.693 1.00 0.00 N ATOM 1825 CA ARG A 111 20.032 16.089 22.286 1.00 0.00 C ATOM 1826 C ARG A 111 19.717 15.942 23.769 1.00 0.00 C ATOM 1827 O ARG A 111 18.892 16.671 24.320 1.00 0.00 O ATOM 1828 CB ARG A 111 18.846 16.729 21.544 1.00 0.00 C ATOM 1829 CG ARG A 111 19.228 17.582 20.332 1.00 0.00 C ATOM 1830 CD ARG A 111 19.977 16.797 19.261 1.00 0.00 C ATOM 1831 NE ARG A 111 21.377 16.568 19.616 1.00 0.00 N ATOM 1832 CZ ARG A 111 22.176 15.698 19.002 1.00 0.00 C ATOM 1833 NH1 ARG A 111 21.735 14.994 17.969 1.00 0.00 N ATOM 1834 NH2 ARG A 111 23.421 15.542 19.421 1.00 0.00 N ATOM 0 H ARG A 111 21.328 14.755 21.321 1.00 0.00 H new ATOM 0 HA ARG A 111 20.896 16.746 22.186 1.00 0.00 H new ATOM 0 HB2 ARG A 111 18.172 15.938 21.215 1.00 0.00 H new ATOM 0 HB3 ARG A 111 18.290 17.350 22.246 1.00 0.00 H new ATOM 0 HG2 ARG A 111 18.325 18.009 19.896 1.00 0.00 H new ATOM 0 HG3 ARG A 111 19.847 18.416 20.663 1.00 0.00 H new ATOM 0 HD2 ARG A 111 19.483 15.838 19.105 1.00 0.00 H new ATOM 0 HD3 ARG A 111 19.928 17.339 18.316 1.00 0.00 H new ATOM 0 HE ARG A 111 21.768 17.111 20.386 1.00 0.00 H new ATOM 0 HH11 ARG A 111 20.778 15.117 17.639 1.00 0.00 H new ATOM 0 HH12 ARG A 111 22.353 14.329 17.504 1.00 0.00 H new ATOM 0 HH21 ARG A 111 23.765 16.087 20.211 1.00 0.00 H new ATOM 0 HH22 ARG A 111 24.037 14.877 18.954 1.00 0.00 H new ATOM 1848 N GLY A 112 20.387 14.997 24.412 1.00 0.00 N ATOM 1849 CA GLY A 112 20.155 14.744 25.817 1.00 0.00 C ATOM 1850 C GLY A 112 19.075 13.706 26.032 1.00 0.00 C ATOM 1851 O GLY A 112 19.296 12.692 26.694 1.00 0.00 O ATOM 0 H GLY A 112 21.091 14.398 23.981 1.00 0.00 H new ATOM 0 HA2 GLY A 112 21.081 14.407 26.283 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.870 15.673 26.311 1.00 0.00 H new ATOM 1855 N GLY A 113 17.907 13.950 25.458 1.00 0.00 N ATOM 1856 CA GLY A 113 16.805 13.026 25.614 1.00 0.00 C ATOM 1857 C GLY A 113 15.646 13.352 24.697 1.00 0.00 C ATOM 1858 O GLY A 113 14.518 13.501 25.153 1.00 0.00 O ATOM 0 H GLY A 113 17.703 14.771 24.888 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.152 12.013 25.411 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.463 13.044 26.649 1.00 0.00 H new ATOM 1862 N LYS A 114 15.927 13.480 23.407 1.00 0.00 N ATOM 1863 CA LYS A 114 14.886 13.739 22.418 1.00 0.00 C ATOM 1864 C LYS A 114 14.927 12.663 21.334 1.00 0.00 C ATOM 1865 O LYS A 114 16.007 12.204 20.953 1.00 0.00 O ATOM 1866 CB LYS A 114 15.060 15.132 21.792 1.00 0.00 C ATOM 1867 CG LYS A 114 15.065 16.274 22.803 1.00 0.00 C ATOM 1868 CD LYS A 114 13.760 16.346 23.589 1.00 0.00 C ATOM 1869 CE LYS A 114 13.811 17.421 24.668 1.00 0.00 C ATOM 1870 NZ LYS A 114 13.805 18.800 24.101 1.00 0.00 N ATOM 0 H LYS A 114 16.868 13.409 23.019 1.00 0.00 H new ATOM 0 HA LYS A 114 13.917 13.711 22.916 1.00 0.00 H new ATOM 0 HB2 LYS A 114 15.995 15.153 21.232 1.00 0.00 H new ATOM 0 HB3 LYS A 114 14.256 15.299 21.075 1.00 0.00 H new ATOM 0 HG2 LYS A 114 15.898 16.143 23.494 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.228 17.218 22.283 1.00 0.00 H new ATOM 0 HD2 LYS A 114 12.935 16.554 22.907 1.00 0.00 H new ATOM 0 HD3 LYS A 114 13.558 15.378 24.048 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.957 17.302 25.335 1.00 0.00 H new ATOM 0 HE3 LYS A 114 14.708 17.284 25.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 14.326 19.439 24.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 14.261 18.793 23.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.824 19.132 24.005 1.00 0.00 H new ATOM 1884 N ILE A 115 13.760 12.254 20.853 1.00 0.00 N ATOM 1885 CA ILE A 115 13.677 11.194 19.853 1.00 0.00 C ATOM 1886 C ILE A 115 13.966 11.731 18.453 1.00 0.00 C ATOM 1887 O ILE A 115 13.858 12.932 18.201 1.00 0.00 O ATOM 1888 CB ILE A 115 12.295 10.503 19.852 1.00 0.00 C ATOM 1889 CG1 ILE A 115 11.190 11.499 19.488 1.00 0.00 C ATOM 1890 CG2 ILE A 115 12.017 9.867 21.209 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.828 10.860 19.335 1.00 0.00 C ATOM 0 H ILE A 115 12.859 12.638 21.137 1.00 0.00 H new ATOM 0 HA ILE A 115 14.434 10.458 20.124 1.00 0.00 H new ATOM 0 HB ILE A 115 12.306 9.717 19.097 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.137 12.268 20.258 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.455 11.999 18.556 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.040 9.385 21.191 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.784 9.124 21.427 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.028 10.637 21.981 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.095 11.624 19.077 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.864 10.110 18.544 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.542 10.384 20.273 1.00 0.00 H new ATOM 1903 N CYS A 116 14.339 10.838 17.548 1.00 0.00 N ATOM 1904 CA CYS A 116 14.612 11.217 16.172 1.00 0.00 C ATOM 1905 C CYS A 116 13.416 10.893 15.281 1.00 0.00 C ATOM 1906 O CYS A 116 13.011 9.734 15.164 1.00 0.00 O ATOM 1907 CB CYS A 116 15.865 10.502 15.665 1.00 0.00 C ATOM 1908 SG CYS A 116 15.807 8.701 15.818 1.00 0.00 S ATOM 0 H CYS A 116 14.459 9.844 17.744 1.00 0.00 H new ATOM 0 HA CYS A 116 14.786 12.292 16.136 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.018 10.761 14.617 1.00 0.00 H new ATOM 0 HB3 CYS A 116 16.729 10.874 16.215 1.00 0.00 H new ATOM 0 HG CYS A 116 14.592 8.287 15.615 1.00 0.00 H new ATOM 1914 N LEU A 117 12.848 11.920 14.669 1.00 0.00 N ATOM 1915 CA LEU A 117 11.704 11.750 13.785 1.00 0.00 C ATOM 1916 C LEU A 117 12.166 11.435 12.366 1.00 0.00 C ATOM 1917 O LEU A 117 13.364 11.425 12.086 1.00 0.00 O ATOM 1918 CB LEU A 117 10.847 13.018 13.787 1.00 0.00 C ATOM 1919 CG LEU A 117 10.264 13.414 15.147 1.00 0.00 C ATOM 1920 CD1 LEU A 117 9.528 14.741 15.046 1.00 0.00 C ATOM 1921 CD2 LEU A 117 9.333 12.326 15.664 1.00 0.00 C ATOM 0 H LEU A 117 13.162 12.885 14.769 1.00 0.00 H new ATOM 0 HA LEU A 117 11.106 10.915 14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.451 13.845 13.415 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.025 12.882 13.084 1.00 0.00 H new ATOM 0 HG LEU A 117 11.086 13.530 15.854 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.121 15.006 16.022 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.220 15.517 14.719 1.00 0.00 H new ATOM 0 HD13 LEU A 117 8.715 14.652 14.325 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.928 12.623 16.631 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.516 12.180 14.957 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.888 11.394 15.774 1.00 0.00 H new ATOM 1933 N THR A 118 11.213 11.183 11.477 1.00 0.00 N ATOM 1934 CA THR A 118 11.527 10.889 10.088 1.00 0.00 C ATOM 1935 C THR A 118 12.011 12.153 9.371 1.00 0.00 C ATOM 1936 O THR A 118 11.607 13.268 9.717 1.00 0.00 O ATOM 1937 CB THR A 118 10.305 10.283 9.354 1.00 0.00 C ATOM 1938 OG1 THR A 118 10.623 10.001 7.987 1.00 0.00 O ATOM 1939 CG2 THR A 118 9.105 11.215 9.414 1.00 0.00 C ATOM 0 H THR A 118 10.217 11.177 11.695 1.00 0.00 H new ATOM 0 HA THR A 118 12.328 10.150 10.073 1.00 0.00 H new ATOM 0 HB THR A 118 10.049 9.353 9.863 1.00 0.00 H new ATOM 0 HG1 THR A 118 9.839 9.617 7.541 1.00 0.00 H new ATOM 0 HG21 THR A 118 8.265 10.760 8.890 1.00 0.00 H new ATOM 0 HG22 THR A 118 8.832 11.390 10.455 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.357 12.164 8.941 1.00 0.00 H new ATOM 1947 N ASP A 119 12.879 11.970 8.383 1.00 0.00 N ATOM 1948 CA ASP A 119 13.497 13.084 7.666 1.00 0.00 C ATOM 1949 C ASP A 119 12.460 13.893 6.898 1.00 0.00 C ATOM 1950 O ASP A 119 12.531 15.122 6.845 1.00 0.00 O ATOM 1951 CB ASP A 119 14.566 12.570 6.695 1.00 0.00 C ATOM 1952 CG ASP A 119 15.702 11.848 7.395 1.00 0.00 C ATOM 1953 OD1 ASP A 119 15.565 10.636 7.663 1.00 0.00 O ATOM 1954 OD2 ASP A 119 16.746 12.480 7.655 1.00 0.00 O ATOM 0 H ASP A 119 13.175 11.050 8.056 1.00 0.00 H new ATOM 0 HA ASP A 119 13.963 13.733 8.408 1.00 0.00 H new ATOM 0 HB2 ASP A 119 14.102 11.895 5.976 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.970 13.410 6.129 1.00 0.00 H new ATOM 1959 N HIS A 120 11.484 13.202 6.319 1.00 0.00 N ATOM 1960 CA HIS A 120 10.455 13.853 5.510 1.00 0.00 C ATOM 1961 C HIS A 120 9.484 14.658 6.380 1.00 0.00 C ATOM 1962 O HIS A 120 8.671 15.428 5.864 1.00 0.00 O ATOM 1963 CB HIS A 120 9.695 12.807 4.679 1.00 0.00 C ATOM 1964 CG HIS A 120 8.684 13.388 3.733 1.00 0.00 C ATOM 1965 ND1 HIS A 120 9.027 14.014 2.551 1.00 0.00 N ATOM 1966 CD2 HIS A 120 7.332 13.443 3.804 1.00 0.00 C ATOM 1967 CE1 HIS A 120 7.930 14.427 1.941 1.00 0.00 C ATOM 1968 NE2 HIS A 120 6.892 14.092 2.680 1.00 0.00 N ATOM 0 H HIS A 120 11.382 12.190 6.394 1.00 0.00 H new ATOM 0 HA HIS A 120 10.949 14.552 4.835 1.00 0.00 H new ATOM 0 HB2 HIS A 120 10.415 12.220 4.108 1.00 0.00 H new ATOM 0 HB3 HIS A 120 9.189 12.119 5.356 1.00 0.00 H new ATOM 0 HD2 HIS A 120 6.716 13.049 4.599 1.00 0.00 H new ATOM 0 HE1 HIS A 120 7.891 14.950 0.997 1.00 0.00 H new ATOM 0 HE2 HIS A 120 5.917 14.285 2.452 1.00 0.00 H new ATOM 1977 N PHE A 121 9.581 14.503 7.694 1.00 0.00 N ATOM 1978 CA PHE A 121 8.682 15.205 8.602 1.00 0.00 C ATOM 1979 C PHE A 121 8.976 16.702 8.615 1.00 0.00 C ATOM 1980 O PHE A 121 8.065 17.521 8.735 1.00 0.00 O ATOM 1981 CB PHE A 121 8.785 14.638 10.020 1.00 0.00 C ATOM 1982 CG PHE A 121 7.767 15.208 10.965 1.00 0.00 C ATOM 1983 CD1 PHE A 121 6.455 14.770 10.932 1.00 0.00 C ATOM 1984 CD2 PHE A 121 8.122 16.182 11.882 1.00 0.00 C ATOM 1985 CE1 PHE A 121 5.513 15.293 11.795 1.00 0.00 C ATOM 1986 CE2 PHE A 121 7.184 16.709 12.749 1.00 0.00 C ATOM 1987 CZ PHE A 121 5.878 16.263 12.705 1.00 0.00 C ATOM 0 H PHE A 121 10.267 13.903 8.152 1.00 0.00 H new ATOM 0 HA PHE A 121 7.665 15.055 8.240 1.00 0.00 H new ATOM 0 HB2 PHE A 121 8.667 13.555 9.980 1.00 0.00 H new ATOM 0 HB3 PHE A 121 9.783 14.835 10.411 1.00 0.00 H new ATOM 0 HD1 PHE A 121 6.164 14.010 10.222 1.00 0.00 H new ATOM 0 HD2 PHE A 121 9.142 16.534 11.920 1.00 0.00 H new ATOM 0 HE1 PHE A 121 4.492 14.943 11.758 1.00 0.00 H new ATOM 0 HE2 PHE A 121 7.472 17.469 13.460 1.00 0.00 H new ATOM 0 HZ PHE A 121 5.143 16.673 13.382 1.00 0.00 H new ATOM 1997 N LYS A 122 10.248 17.060 8.477 1.00 0.00 N ATOM 1998 CA LYS A 122 10.652 18.463 8.529 1.00 0.00 C ATOM 1999 C LYS A 122 10.009 19.283 7.400 1.00 0.00 C ATOM 2000 O LYS A 122 9.389 20.314 7.672 1.00 0.00 O ATOM 2001 CB LYS A 122 12.177 18.596 8.497 1.00 0.00 C ATOM 2002 CG LYS A 122 12.873 17.939 9.681 1.00 0.00 C ATOM 2003 CD LYS A 122 12.378 18.494 11.011 1.00 0.00 C ATOM 2004 CE LYS A 122 12.644 19.989 11.145 1.00 0.00 C ATOM 2005 NZ LYS A 122 14.094 20.313 11.080 1.00 0.00 N ATOM 0 H LYS A 122 11.014 16.403 8.329 1.00 0.00 H new ATOM 0 HA LYS A 122 10.292 18.869 9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.552 18.153 7.575 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.440 19.653 8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.703 16.863 9.651 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.949 18.094 9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.308 18.307 11.105 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.867 17.965 11.829 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.119 20.522 10.352 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.237 20.345 12.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.238 21.313 11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.614 19.713 11.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.446 20.140 10.117 1.00 0.00 H new ATOM 2019 N PRO A 123 10.148 18.867 6.117 1.00 0.00 N ATOM 2020 CA PRO A 123 9.461 19.540 5.010 1.00 0.00 C ATOM 2021 C PRO A 123 7.943 19.471 5.159 1.00 0.00 C ATOM 2022 O PRO A 123 7.241 20.430 4.846 1.00 0.00 O ATOM 2023 CB PRO A 123 9.916 18.778 3.757 1.00 0.00 C ATOM 2024 CG PRO A 123 10.466 17.487 4.255 1.00 0.00 C ATOM 2025 CD PRO A 123 10.995 17.759 5.634 1.00 0.00 C ATOM 0 HA PRO A 123 9.704 20.602 4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 123 9.083 18.612 3.074 1.00 0.00 H new ATOM 0 HB3 PRO A 123 10.671 19.341 3.208 1.00 0.00 H new ATOM 0 HG2 PRO A 123 9.693 16.719 4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.257 17.123 3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 123 10.912 16.882 6.276 1.00 0.00 H new ATOM 0 HD3 PRO A 123 12.048 18.039 5.612 1.00 0.00 H new ATOM 2033 N LEU A 124 7.446 18.339 5.658 1.00 0.00 N ATOM 2034 CA LEU A 124 6.013 18.154 5.887 1.00 0.00 C ATOM 2035 C LEU A 124 5.474 19.237 6.817 1.00 0.00 C ATOM 2036 O LEU A 124 4.439 19.849 6.544 1.00 0.00 O ATOM 2037 CB LEU A 124 5.747 16.767 6.485 1.00 0.00 C ATOM 2038 CG LEU A 124 4.294 16.478 6.876 1.00 0.00 C ATOM 2039 CD1 LEU A 124 3.391 16.506 5.653 1.00 0.00 C ATOM 2040 CD2 LEU A 124 4.189 15.135 7.584 1.00 0.00 C ATOM 0 H LEU A 124 8.017 17.533 5.912 1.00 0.00 H new ATOM 0 HA LEU A 124 5.498 18.231 4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.066 16.014 5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.372 16.647 7.370 1.00 0.00 H new ATOM 0 HG LEU A 124 3.964 17.258 7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.364 16.298 5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.440 17.490 5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.720 15.750 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.150 14.946 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.540 14.345 6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.801 15.150 8.486 1.00 0.00 H new ATOM 2052 N TRP A 125 6.189 19.468 7.909 1.00 0.00 N ATOM 2053 CA TRP A 125 5.826 20.509 8.858 1.00 0.00 C ATOM 2054 C TRP A 125 5.832 21.871 8.167 1.00 0.00 C ATOM 2055 O TRP A 125 4.837 22.595 8.186 1.00 0.00 O ATOM 2056 CB TRP A 125 6.802 20.506 10.044 1.00 0.00 C ATOM 2057 CG TRP A 125 6.401 21.420 11.169 1.00 0.00 C ATOM 2058 CD1 TRP A 125 6.593 22.771 11.242 1.00 0.00 C ATOM 2059 CD2 TRP A 125 5.755 21.045 12.395 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.087 23.259 12.423 1.00 0.00 N ATOM 2061 CE2 TRP A 125 5.572 22.219 13.150 1.00 0.00 C ATOM 2062 CE3 TRP A 125 5.310 19.830 12.924 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 4.961 22.213 14.403 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 4.706 19.826 14.168 1.00 0.00 C ATOM 2065 CH2 TRP A 125 4.537 21.011 14.895 1.00 0.00 C ATOM 0 H TRP A 125 7.028 18.945 8.160 1.00 0.00 H new ATOM 0 HA TRP A 125 4.822 20.312 9.234 1.00 0.00 H new ATOM 0 HB2 TRP A 125 6.887 19.490 10.428 1.00 0.00 H new ATOM 0 HB3 TRP A 125 7.791 20.796 9.688 1.00 0.00 H new ATOM 0 HD1 TRP A 125 7.073 23.369 10.481 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.094 24.237 12.711 1.00 0.00 H new ATOM 0 HE3 TRP A 125 5.436 18.911 12.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.828 23.126 14.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 4.359 18.893 14.586 1.00 0.00 H new ATOM 0 HH2 TRP A 125 4.062 20.974 15.864 1.00 0.00 H new ATOM 2076 N ALA A 126 6.950 22.185 7.516 1.00 0.00 N ATOM 2077 CA ALA A 126 7.151 23.484 6.879 1.00 0.00 C ATOM 2078 C ALA A 126 6.076 23.791 5.832 1.00 0.00 C ATOM 2079 O ALA A 126 5.617 24.929 5.721 1.00 0.00 O ATOM 2080 CB ALA A 126 8.535 23.539 6.249 1.00 0.00 C ATOM 0 H ALA A 126 7.740 21.548 7.415 1.00 0.00 H new ATOM 0 HA ALA A 126 7.069 24.247 7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.681 24.510 5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.292 23.394 7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.625 22.752 5.500 1.00 0.00 H new ATOM 2086 N ARG A 127 5.671 22.776 5.074 1.00 0.00 N ATOM 2087 CA ARG A 127 4.682 22.952 4.012 1.00 0.00 C ATOM 2088 C ARG A 127 3.334 23.396 4.569 1.00 0.00 C ATOM 2089 O ARG A 127 2.561 24.062 3.884 1.00 0.00 O ATOM 2090 CB ARG A 127 4.498 21.653 3.222 1.00 0.00 C ATOM 2091 CG ARG A 127 5.709 21.251 2.402 1.00 0.00 C ATOM 2092 CD ARG A 127 5.446 19.970 1.626 1.00 0.00 C ATOM 2093 NE ARG A 127 6.658 19.450 0.999 1.00 0.00 N ATOM 2094 CZ ARG A 127 6.701 18.342 0.258 1.00 0.00 C ATOM 2095 NH1 ARG A 127 5.582 17.684 -0.035 1.00 0.00 N ATOM 2096 NH2 ARG A 127 7.863 17.902 -0.211 1.00 0.00 N ATOM 0 H ARG A 127 6.013 21.820 5.175 1.00 0.00 H new ATOM 0 HA ARG A 127 5.059 23.731 3.350 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.260 20.848 3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.642 21.763 2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.965 22.053 1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.567 21.111 3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.034 19.217 2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.694 20.158 0.860 1.00 0.00 H new ATOM 0 HE ARG A 127 7.527 19.967 1.136 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.684 18.026 0.308 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.622 16.837 -0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.722 18.411 -0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.896 17.055 -0.778 1.00 0.00 H new ATOM 2110 N ASN A 128 3.065 23.044 5.817 1.00 0.00 N ATOM 2111 CA ASN A 128 1.764 23.313 6.415 1.00 0.00 C ATOM 2112 C ASN A 128 1.861 24.414 7.465 1.00 0.00 C ATOM 2113 O ASN A 128 1.012 24.528 8.346 1.00 0.00 O ATOM 2114 CB ASN A 128 1.184 22.033 7.026 1.00 0.00 C ATOM 2115 CG ASN A 128 0.859 20.977 5.981 1.00 0.00 C ATOM 2116 OD1 ASN A 128 -0.250 20.935 5.442 1.00 0.00 O ATOM 2117 ND2 ASN A 128 1.819 20.109 5.690 1.00 0.00 N ATOM 0 H ASN A 128 3.727 22.573 6.434 1.00 0.00 H new ATOM 0 HA ASN A 128 1.093 23.659 5.629 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.896 21.622 7.742 1.00 0.00 H new ATOM 0 HB3 ASN A 128 0.279 22.279 7.582 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.652 19.376 5.000 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.724 20.174 6.156 1.00 0.00 H new ATOM 2124 N VAL A 129 2.906 25.226 7.361 1.00 0.00 N ATOM 2125 CA VAL A 129 3.080 26.383 8.233 1.00 0.00 C ATOM 2126 C VAL A 129 2.826 27.670 7.449 1.00 0.00 C ATOM 2127 O VAL A 129 3.286 27.807 6.314 1.00 0.00 O ATOM 2128 CB VAL A 129 4.503 26.416 8.845 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.766 27.717 9.590 1.00 0.00 C ATOM 2130 CG2 VAL A 129 4.702 25.236 9.777 1.00 0.00 C ATOM 0 H VAL A 129 3.652 25.104 6.676 1.00 0.00 H new ATOM 0 HA VAL A 129 2.360 26.303 9.047 1.00 0.00 H new ATOM 0 HB VAL A 129 5.216 26.352 8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.774 27.702 10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.670 28.556 8.901 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.043 27.826 10.398 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.706 25.272 10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.968 25.280 10.581 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.576 24.307 9.220 1.00 0.00 H new ATOM 2140 N PRO A 130 2.089 28.635 8.032 1.00 0.00 N ATOM 2141 CA PRO A 130 1.516 28.534 9.374 1.00 0.00 C ATOM 2142 C PRO A 130 0.148 27.845 9.389 1.00 0.00 C ATOM 2143 O PRO A 130 -0.192 27.105 8.469 1.00 0.00 O ATOM 2144 CB PRO A 130 1.376 30.005 9.811 1.00 0.00 C ATOM 2145 CG PRO A 130 1.777 30.840 8.631 1.00 0.00 C ATOM 2146 CD PRO A 130 1.776 29.929 7.437 1.00 0.00 C ATOM 0 HA PRO A 130 2.140 27.929 10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.351 30.225 10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 130 2.012 30.217 10.670 1.00 0.00 H new ATOM 0 HG2 PRO A 130 1.081 31.667 8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 130 2.764 31.277 8.784 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.810 29.921 6.932 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.519 30.227 6.698 1.00 0.00 H new ATOM 2154 N LYS A 131 -0.622 28.110 10.453 1.00 0.00 N ATOM 2155 CA LYS A 131 -1.944 27.506 10.688 1.00 0.00 C ATOM 2156 C LYS A 131 -1.834 26.059 11.169 1.00 0.00 C ATOM 2157 O LYS A 131 -2.845 25.409 11.437 1.00 0.00 O ATOM 2158 CB LYS A 131 -2.850 27.574 9.451 1.00 0.00 C ATOM 2159 CG LYS A 131 -3.294 28.982 9.083 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.463 28.949 8.110 1.00 0.00 C ATOM 2161 CE LYS A 131 -4.925 30.347 7.727 1.00 0.00 C ATOM 2162 NZ LYS A 131 -3.941 31.042 6.857 1.00 0.00 N ATOM 0 H LYS A 131 -0.341 28.760 11.187 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.404 28.102 11.476 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -2.322 27.138 8.603 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.733 26.960 9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -3.582 29.523 9.984 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.461 29.525 8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.172 28.405 7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.293 28.403 8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.883 30.283 7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.088 30.935 8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -4.318 31.970 6.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -3.049 31.172 7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -3.766 30.471 6.006 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.611 25.561 11.293 1.00 0.00 N ATOM 2177 CA PHE A 132 -0.388 24.213 11.802 1.00 0.00 C ATOM 2178 C PHE A 132 -0.664 24.180 13.304 1.00 0.00 C ATOM 2179 O PHE A 132 -0.717 25.230 13.943 1.00 0.00 O ATOM 2180 CB PHE A 132 1.047 23.762 11.507 1.00 0.00 C ATOM 2181 CG PHE A 132 1.183 22.278 11.335 1.00 0.00 C ATOM 2182 CD1 PHE A 132 0.536 21.636 10.294 1.00 0.00 C ATOM 2183 CD2 PHE A 132 1.951 21.528 12.204 1.00 0.00 C ATOM 2184 CE1 PHE A 132 0.656 20.274 10.119 1.00 0.00 C ATOM 2185 CE2 PHE A 132 2.077 20.162 12.036 1.00 0.00 C ATOM 2186 CZ PHE A 132 1.427 19.534 10.992 1.00 0.00 C ATOM 0 H PHE A 132 0.240 26.068 11.049 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.070 23.525 11.302 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.397 24.259 10.602 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.696 24.087 12.320 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.071 22.210 9.609 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.459 22.014 13.024 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.148 19.787 9.300 1.00 0.00 H new ATOM 0 HE2 PHE A 132 2.683 19.587 12.720 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.522 18.466 10.859 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.829 22.987 13.866 1.00 0.00 N ATOM 2197 CA GLY A 133 -1.212 22.884 15.264 1.00 0.00 C ATOM 2198 C GLY A 133 -0.715 21.609 15.917 1.00 0.00 C ATOM 2199 O GLY A 133 -0.346 20.657 15.220 1.00 0.00 O ATOM 0 H GLY A 133 -0.706 22.096 13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.818 23.743 15.808 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.298 22.927 15.343 1.00 0.00 H new ATOM 2203 N LEU A 134 -0.762 21.586 17.245 1.00 0.00 N ATOM 2204 CA LEU A 134 -0.188 20.512 18.055 1.00 0.00 C ATOM 2205 C LEU A 134 -0.770 19.144 17.712 1.00 0.00 C ATOM 2206 O LEU A 134 -0.032 18.178 17.538 1.00 0.00 O ATOM 2207 CB LEU A 134 -0.409 20.807 19.543 1.00 0.00 C ATOM 2208 CG LEU A 134 0.247 19.819 20.505 1.00 0.00 C ATOM 2209 CD1 LEU A 134 1.758 19.852 20.348 1.00 0.00 C ATOM 2210 CD2 LEU A 134 -0.147 20.132 21.938 1.00 0.00 C ATOM 0 H LEU A 134 -1.205 22.320 17.798 1.00 0.00 H new ATOM 0 HA LEU A 134 0.878 20.477 17.832 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.031 21.806 19.759 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.481 20.823 19.739 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.103 18.815 20.264 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.211 19.143 21.040 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.024 19.582 19.326 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.125 20.855 20.565 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.329 19.418 22.610 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.176 21.141 22.192 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.230 20.061 22.041 1.00 0.00 H new ATOM 2222 N ALA A 135 -2.090 19.069 17.606 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.779 17.805 17.332 1.00 0.00 C ATOM 2224 C ALA A 135 -2.241 17.127 16.074 1.00 0.00 C ATOM 2225 O ALA A 135 -2.238 15.901 15.959 1.00 0.00 O ATOM 2226 CB ALA A 135 -4.272 18.047 17.199 1.00 0.00 C ATOM 0 H ALA A 135 -2.712 19.871 17.706 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.593 17.135 18.172 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.777 17.103 16.995 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.656 18.471 18.127 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.456 18.741 16.379 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.774 17.936 15.140 1.00 0.00 N ATOM 2233 CA HIS A 136 -1.270 17.434 13.874 1.00 0.00 C ATOM 2234 C HIS A 136 0.063 16.716 14.074 1.00 0.00 C ATOM 2235 O HIS A 136 0.379 15.775 13.352 1.00 0.00 O ATOM 2236 CB HIS A 136 -1.128 18.578 12.869 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.427 19.252 12.535 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -2.855 20.409 13.151 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.397 18.921 11.647 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -4.030 20.759 12.660 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.382 19.875 11.744 1.00 0.00 N ATOM 0 H HIS A 136 -1.733 18.951 15.236 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.984 16.714 13.475 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.437 19.319 13.271 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.683 18.191 11.952 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -3.396 18.067 10.986 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.606 21.623 12.957 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.243 19.897 11.198 1.00 0.00 H new ATOM 2250 N LEU A 137 0.835 17.167 15.059 1.00 0.00 N ATOM 2251 CA LEU A 137 2.123 16.557 15.381 1.00 0.00 C ATOM 2252 C LEU A 137 1.951 15.082 15.737 1.00 0.00 C ATOM 2253 O LEU A 137 2.679 14.221 15.243 1.00 0.00 O ATOM 2254 CB LEU A 137 2.778 17.294 16.555 1.00 0.00 C ATOM 2255 CG LEU A 137 4.052 16.650 17.109 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.199 16.787 16.124 1.00 0.00 C ATOM 2257 CD2 LEU A 137 4.421 17.262 18.453 1.00 0.00 C ATOM 0 H LEU A 137 0.589 17.959 15.653 1.00 0.00 H new ATOM 0 HA LEU A 137 2.763 16.633 14.502 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.014 18.310 16.238 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.051 17.373 17.363 1.00 0.00 H new ATOM 0 HG LEU A 137 3.859 15.588 17.258 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.093 16.322 16.540 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.936 16.294 15.188 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.393 17.843 15.936 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.329 16.791 18.830 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.591 18.332 18.331 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.608 17.102 19.161 1.00 0.00 H new ATOM 2269 N MET A 138 0.984 14.797 16.598 1.00 0.00 N ATOM 2270 CA MET A 138 0.718 13.430 17.025 1.00 0.00 C ATOM 2271 C MET A 138 0.192 12.593 15.869 1.00 0.00 C ATOM 2272 O MET A 138 0.563 11.431 15.718 1.00 0.00 O ATOM 2273 CB MET A 138 -0.285 13.404 18.185 1.00 0.00 C ATOM 2274 CG MET A 138 0.273 13.936 19.495 1.00 0.00 C ATOM 2275 SD MET A 138 0.660 15.693 19.428 1.00 0.00 S ATOM 2276 CE MET A 138 1.431 15.931 21.025 1.00 0.00 C ATOM 0 H MET A 138 0.369 15.496 17.015 1.00 0.00 H new ATOM 0 HA MET A 138 1.660 13.002 17.367 1.00 0.00 H new ATOM 0 HB2 MET A 138 -1.160 13.992 17.909 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.624 12.379 18.336 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.450 13.758 20.291 1.00 0.00 H new ATOM 0 HG3 MET A 138 1.174 13.380 19.753 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.192 16.708 20.950 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.677 16.231 21.752 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.895 14.999 21.348 1.00 0.00 H new ATOM 2286 N ALA A 139 -0.659 13.197 15.049 1.00 0.00 N ATOM 2287 CA ALA A 139 -1.280 12.495 13.934 1.00 0.00 C ATOM 2288 C ALA A 139 -0.277 12.166 12.829 1.00 0.00 C ATOM 2289 O ALA A 139 -0.295 11.069 12.276 1.00 0.00 O ATOM 2290 CB ALA A 139 -2.428 13.318 13.370 1.00 0.00 C ATOM 0 H ALA A 139 -0.935 14.175 15.136 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.664 11.550 14.318 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.884 12.783 12.537 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.174 13.483 14.148 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.050 14.279 13.021 1.00 0.00 H new ATOM 2296 N LEU A 140 0.598 13.112 12.514 1.00 0.00 N ATOM 2297 CA LEU A 140 1.512 12.956 11.385 1.00 0.00 C ATOM 2298 C LEU A 140 2.873 12.410 11.812 1.00 0.00 C ATOM 2299 O LEU A 140 3.581 11.805 11.005 1.00 0.00 O ATOM 2300 CB LEU A 140 1.702 14.299 10.670 1.00 0.00 C ATOM 2301 CG LEU A 140 0.424 14.939 10.124 1.00 0.00 C ATOM 2302 CD1 LEU A 140 0.744 16.258 9.445 1.00 0.00 C ATOM 2303 CD2 LEU A 140 -0.278 14.003 9.154 1.00 0.00 C ATOM 0 H LEU A 140 0.696 13.992 13.020 1.00 0.00 H new ATOM 0 HA LEU A 140 1.061 12.232 10.706 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.170 14.997 11.364 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.398 14.156 9.844 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.247 15.129 10.961 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.175 16.702 9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.202 16.936 10.165 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.435 16.084 8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.184 14.480 8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.386 13.779 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.541 13.078 9.667 1.00 0.00 H new ATOM 2315 N GLY A 141 3.240 12.612 13.069 1.00 0.00 N ATOM 2316 CA GLY A 141 4.568 12.228 13.510 1.00 0.00 C ATOM 2317 C GLY A 141 4.568 11.200 14.624 1.00 0.00 C ATOM 2318 O GLY A 141 5.046 10.083 14.437 1.00 0.00 O ATOM 0 H GLY A 141 2.649 13.031 13.787 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.122 11.829 12.660 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.100 13.117 13.848 1.00 0.00 H new ATOM 2322 N LEU A 142 4.026 11.580 15.778 1.00 0.00 N ATOM 2323 CA LEU A 142 4.105 10.756 16.987 1.00 0.00 C ATOM 2324 C LEU A 142 3.493 9.370 16.769 1.00 0.00 C ATOM 2325 O LEU A 142 4.132 8.352 17.042 1.00 0.00 O ATOM 2326 CB LEU A 142 3.420 11.474 18.147 1.00 0.00 C ATOM 2327 CG LEU A 142 3.777 10.957 19.544 1.00 0.00 C ATOM 2328 CD1 LEU A 142 2.817 9.866 19.987 1.00 0.00 C ATOM 2329 CD2 LEU A 142 5.214 10.451 19.588 1.00 0.00 C ATOM 0 H LEU A 142 3.524 12.459 15.904 1.00 0.00 H new ATOM 0 HA LEU A 142 5.157 10.608 17.229 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.671 12.533 18.095 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.341 11.395 18.014 1.00 0.00 H new ATOM 0 HG LEU A 142 3.686 11.793 20.238 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.095 9.518 20.982 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.802 10.263 20.012 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.864 9.033 19.285 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.442 10.090 20.591 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.335 9.637 18.873 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.894 11.264 19.332 1.00 0.00 H new ATOM 2341 N GLY A 143 2.264 9.342 16.268 1.00 0.00 N ATOM 2342 CA GLY A 143 1.573 8.084 16.030 1.00 0.00 C ATOM 2343 C GLY A 143 2.328 7.156 15.092 1.00 0.00 C ATOM 2344 O GLY A 143 2.694 6.046 15.485 1.00 0.00 O ATOM 0 H GLY A 143 1.728 10.174 16.020 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.415 7.578 16.982 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.588 8.291 15.611 1.00 0.00 H new ATOM 2348 N PRO A 144 2.570 7.581 13.837 1.00 0.00 N ATOM 2349 CA PRO A 144 3.327 6.789 12.859 1.00 0.00 C ATOM 2350 C PRO A 144 4.684 6.321 13.386 1.00 0.00 C ATOM 2351 O PRO A 144 5.120 5.214 13.081 1.00 0.00 O ATOM 2352 CB PRO A 144 3.518 7.756 11.690 1.00 0.00 C ATOM 2353 CG PRO A 144 2.368 8.694 11.788 1.00 0.00 C ATOM 2354 CD PRO A 144 2.094 8.853 13.257 1.00 0.00 C ATOM 0 HA PRO A 144 2.800 5.871 12.598 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.468 8.285 11.764 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.520 7.229 10.736 1.00 0.00 H new ATOM 0 HG2 PRO A 144 2.606 9.653 11.328 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.495 8.299 11.268 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.626 9.708 13.674 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.033 9.011 13.453 1.00 0.00 H new ATOM 2362 N TRP A 145 5.342 7.165 14.177 1.00 0.00 N ATOM 2363 CA TRP A 145 6.649 6.827 14.737 1.00 0.00 C ATOM 2364 C TRP A 145 6.534 5.616 15.660 1.00 0.00 C ATOM 2365 O TRP A 145 7.296 4.652 15.536 1.00 0.00 O ATOM 2366 CB TRP A 145 7.227 8.025 15.498 1.00 0.00 C ATOM 2367 CG TRP A 145 8.662 7.850 15.906 1.00 0.00 C ATOM 2368 CD1 TRP A 145 9.763 8.074 15.132 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.150 7.424 17.186 1.00 0.00 C ATOM 2370 NE1 TRP A 145 10.905 7.812 15.849 1.00 0.00 N ATOM 2371 CE2 TRP A 145 10.557 7.411 17.112 1.00 0.00 C ATOM 2372 CE3 TRP A 145 8.535 7.054 18.386 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 11.356 7.044 18.194 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.331 6.687 19.456 1.00 0.00 C ATOM 2375 CH2 TRP A 145 10.727 6.685 19.354 1.00 0.00 C ATOM 0 H TRP A 145 4.993 8.085 14.444 1.00 0.00 H new ATOM 0 HA TRP A 145 7.324 6.576 13.919 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.142 8.915 14.874 1.00 0.00 H new ATOM 0 HB3 TRP A 145 6.625 8.202 16.389 1.00 0.00 H new ATOM 0 HD1 TRP A 145 9.740 8.409 14.105 1.00 0.00 H new ATOM 0 HE1 TRP A 145 11.858 7.902 15.498 1.00 0.00 H new ATOM 0 HE3 TRP A 145 7.459 7.055 18.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.433 7.043 18.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.867 6.397 20.387 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.319 6.394 20.209 1.00 0.00 H new ATOM 2386 N LEU A 146 5.563 5.663 16.567 1.00 0.00 N ATOM 2387 CA LEU A 146 5.320 4.559 17.491 1.00 0.00 C ATOM 2388 C LEU A 146 4.986 3.286 16.726 1.00 0.00 C ATOM 2389 O LEU A 146 5.481 2.206 17.048 1.00 0.00 O ATOM 2390 CB LEU A 146 4.172 4.889 18.453 1.00 0.00 C ATOM 2391 CG LEU A 146 4.413 6.072 19.393 1.00 0.00 C ATOM 2392 CD1 LEU A 146 3.194 6.299 20.274 1.00 0.00 C ATOM 2393 CD2 LEU A 146 5.653 5.841 20.245 1.00 0.00 C ATOM 0 H LEU A 146 4.930 6.455 16.682 1.00 0.00 H new ATOM 0 HA LEU A 146 6.231 4.405 18.069 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.277 5.092 17.865 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.963 4.006 19.057 1.00 0.00 H new ATOM 0 HG LEU A 146 4.579 6.964 18.789 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.377 7.143 20.939 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.327 6.511 19.648 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.003 5.405 20.868 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.805 6.695 20.906 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.521 4.939 20.842 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.522 5.724 19.598 1.00 0.00 H new ATOM 2405 N ALA A 147 4.172 3.430 15.689 1.00 0.00 N ATOM 2406 CA ALA A 147 3.697 2.291 14.908 1.00 0.00 C ATOM 2407 C ALA A 147 4.816 1.639 14.091 1.00 0.00 C ATOM 2408 O ALA A 147 4.617 0.579 13.496 1.00 0.00 O ATOM 2409 CB ALA A 147 2.564 2.726 13.991 1.00 0.00 C ATOM 0 H ALA A 147 3.823 4.332 15.365 1.00 0.00 H new ATOM 0 HA ALA A 147 3.333 1.542 15.612 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.216 1.871 13.412 1.00 0.00 H new ATOM 0 HB2 ALA A 147 1.742 3.118 14.589 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.922 3.501 13.313 1.00 0.00 H new ATOM 2415 N VAL A 148 5.980 2.274 14.056 1.00 0.00 N ATOM 2416 CA VAL A 148 7.116 1.739 13.317 1.00 0.00 C ATOM 2417 C VAL A 148 8.174 1.173 14.258 1.00 0.00 C ATOM 2418 O VAL A 148 8.540 0.002 14.159 1.00 0.00 O ATOM 2419 CB VAL A 148 7.771 2.814 12.417 1.00 0.00 C ATOM 2420 CG1 VAL A 148 9.016 2.267 11.731 1.00 0.00 C ATOM 2421 CG2 VAL A 148 6.784 3.313 11.379 1.00 0.00 C ATOM 0 H VAL A 148 6.162 3.159 14.530 1.00 0.00 H new ATOM 0 HA VAL A 148 6.725 0.939 12.688 1.00 0.00 H new ATOM 0 HB VAL A 148 8.066 3.648 13.054 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.457 3.043 11.105 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.739 1.955 12.484 1.00 0.00 H new ATOM 0 HG13 VAL A 148 8.744 1.412 11.112 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.262 4.068 10.755 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.460 2.480 10.755 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.920 3.750 11.879 1.00 0.00 H new ATOM 2431 N GLU A 149 8.640 1.998 15.186 1.00 0.00 N ATOM 2432 CA GLU A 149 9.793 1.642 16.004 1.00 0.00 C ATOM 2433 C GLU A 149 9.412 0.701 17.149 1.00 0.00 C ATOM 2434 O GLU A 149 10.110 -0.275 17.415 1.00 0.00 O ATOM 2435 CB GLU A 149 10.451 2.908 16.557 1.00 0.00 C ATOM 2436 CG GLU A 149 11.898 2.710 16.979 1.00 0.00 C ATOM 2437 CD GLU A 149 12.785 2.338 15.808 1.00 0.00 C ATOM 2438 OE1 GLU A 149 13.231 3.254 15.083 1.00 0.00 O ATOM 2439 OE2 GLU A 149 13.029 1.133 15.595 1.00 0.00 O ATOM 0 H GLU A 149 8.240 2.914 15.391 1.00 0.00 H new ATOM 0 HA GLU A 149 10.501 1.112 15.367 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.407 3.691 15.800 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.877 3.261 17.414 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.270 3.625 17.439 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.951 1.928 17.737 1.00 0.00 H new ATOM 2446 N ILE A 150 8.292 0.986 17.806 1.00 0.00 N ATOM 2447 CA ILE A 150 7.904 0.271 19.022 1.00 0.00 C ATOM 2448 C ILE A 150 7.732 -1.241 18.801 1.00 0.00 C ATOM 2449 O ILE A 150 8.330 -2.027 19.533 1.00 0.00 O ATOM 2450 CB ILE A 150 6.623 0.865 19.650 1.00 0.00 C ATOM 2451 CG1 ILE A 150 6.847 2.339 20.010 1.00 0.00 C ATOM 2452 CG2 ILE A 150 6.209 0.071 20.882 1.00 0.00 C ATOM 2453 CD1 ILE A 150 8.007 2.575 20.962 1.00 0.00 C ATOM 0 H ILE A 150 7.633 1.709 17.517 1.00 0.00 H new ATOM 0 HA ILE A 150 8.732 0.406 19.718 1.00 0.00 H new ATOM 0 HB ILE A 150 5.817 0.802 18.919 1.00 0.00 H new ATOM 0 HG12 ILE A 150 7.022 2.903 19.094 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.936 2.735 20.459 1.00 0.00 H new ATOM 0 HG21 ILE A 150 5.305 0.506 21.308 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.015 -0.964 20.600 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.010 0.102 21.621 1.00 0.00 H new ATOM 0 HD11 ILE A 150 8.099 3.642 21.166 1.00 0.00 H new ATOM 0 HD12 ILE A 150 7.827 2.041 21.895 1.00 0.00 H new ATOM 0 HD13 ILE A 150 8.929 2.212 20.509 1.00 0.00 H new ATOM 2465 N PRO A 151 6.924 -1.685 17.804 1.00 0.00 N ATOM 2466 CA PRO A 151 6.682 -3.121 17.564 1.00 0.00 C ATOM 2467 C PRO A 151 7.967 -3.938 17.404 1.00 0.00 C ATOM 2468 O PRO A 151 8.031 -5.094 17.821 1.00 0.00 O ATOM 2469 CB PRO A 151 5.875 -3.136 16.264 1.00 0.00 C ATOM 2470 CG PRO A 151 5.194 -1.814 16.234 1.00 0.00 C ATOM 2471 CD PRO A 151 6.162 -0.846 16.852 1.00 0.00 C ATOM 0 HA PRO A 151 6.173 -3.581 18.411 1.00 0.00 H new ATOM 0 HB2 PRO A 151 6.522 -3.269 15.397 1.00 0.00 H new ATOM 0 HB3 PRO A 151 5.155 -3.954 16.253 1.00 0.00 H new ATOM 0 HG2 PRO A 151 4.947 -1.523 15.213 1.00 0.00 H new ATOM 0 HG3 PRO A 151 4.258 -1.843 16.792 1.00 0.00 H new ATOM 0 HD2 PRO A 151 6.813 -0.395 16.103 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.646 -0.030 17.359 1.00 0.00 H new ATOM 2479 N ASP A 152 8.989 -3.337 16.808 1.00 0.00 N ATOM 2480 CA ASP A 152 10.266 -4.021 16.630 1.00 0.00 C ATOM 2481 C ASP A 152 11.146 -3.855 17.860 1.00 0.00 C ATOM 2482 O ASP A 152 11.983 -4.702 18.156 1.00 0.00 O ATOM 2483 CB ASP A 152 10.998 -3.517 15.384 1.00 0.00 C ATOM 2484 CG ASP A 152 10.473 -4.148 14.112 1.00 0.00 C ATOM 2485 OD1 ASP A 152 10.711 -5.358 13.903 1.00 0.00 O ATOM 2486 OD2 ASP A 152 9.830 -3.439 13.308 1.00 0.00 O ATOM 0 H ASP A 152 8.961 -2.385 16.442 1.00 0.00 H new ATOM 0 HA ASP A 152 10.054 -5.081 16.494 1.00 0.00 H new ATOM 0 HB2 ASP A 152 10.895 -2.434 15.319 1.00 0.00 H new ATOM 0 HB3 ASP A 152 12.063 -3.731 15.480 1.00 0.00 H new ATOM 2491 N LEU A 153 10.941 -2.771 18.584 1.00 0.00 N ATOM 2492 CA LEU A 153 11.709 -2.504 19.789 1.00 0.00 C ATOM 2493 C LEU A 153 11.309 -3.481 20.898 1.00 0.00 C ATOM 2494 O LEU A 153 12.103 -3.795 21.789 1.00 0.00 O ATOM 2495 CB LEU A 153 11.492 -1.056 20.233 1.00 0.00 C ATOM 2496 CG LEU A 153 12.534 -0.513 21.206 1.00 0.00 C ATOM 2497 CD1 LEU A 153 13.922 -0.584 20.590 1.00 0.00 C ATOM 2498 CD2 LEU A 153 12.198 0.918 21.596 1.00 0.00 C ATOM 0 H LEU A 153 10.247 -2.058 18.359 1.00 0.00 H new ATOM 0 HA LEU A 153 12.769 -2.646 19.578 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.478 -0.420 19.348 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.509 -0.978 20.697 1.00 0.00 H new ATOM 0 HG LEU A 153 12.524 -1.129 22.105 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.654 -0.193 21.297 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.163 -1.621 20.354 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.946 0.011 19.677 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.950 1.292 22.291 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.184 1.544 20.704 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.218 0.945 22.073 1.00 0.00 H new ATOM 2510 N ILE A 154 10.072 -3.966 20.824 1.00 0.00 N ATOM 2511 CA ILE A 154 9.578 -4.973 21.757 1.00 0.00 C ATOM 2512 C ILE A 154 10.326 -6.292 21.575 1.00 0.00 C ATOM 2513 O ILE A 154 10.824 -6.873 22.540 1.00 0.00 O ATOM 2514 CB ILE A 154 8.066 -5.233 21.566 1.00 0.00 C ATOM 2515 CG1 ILE A 154 7.276 -3.931 21.715 1.00 0.00 C ATOM 2516 CG2 ILE A 154 7.569 -6.269 22.567 1.00 0.00 C ATOM 2517 CD1 ILE A 154 5.800 -4.078 21.416 1.00 0.00 C ATOM 0 H ILE A 154 9.391 -3.675 20.123 1.00 0.00 H new ATOM 0 HA ILE A 154 9.748 -4.584 22.761 1.00 0.00 H new ATOM 0 HB ILE A 154 7.911 -5.622 20.560 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.396 -3.558 22.732 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.700 -3.181 21.048 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.503 -6.438 22.416 1.00 0.00 H new ATOM 0 HG22 ILE A 154 8.109 -7.204 22.421 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.739 -5.906 23.581 1.00 0.00 H new ATOM 0 HD11 ILE A 154 5.305 -3.115 21.542 1.00 0.00 H new ATOM 0 HD12 ILE A 154 5.669 -4.421 20.390 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.361 -4.804 22.100 1.00 0.00 H new ATOM 2529 N GLN A 155 10.423 -6.749 20.330 1.00 0.00 N ATOM 2530 CA GLN A 155 11.044 -8.037 20.033 1.00 0.00 C ATOM 2531 C GLN A 155 12.554 -7.990 20.269 1.00 0.00 C ATOM 2532 O GLN A 155 13.192 -9.022 20.457 1.00 0.00 O ATOM 2533 CB GLN A 155 10.710 -8.482 18.598 1.00 0.00 C ATOM 2534 CG GLN A 155 11.024 -7.447 17.527 1.00 0.00 C ATOM 2535 CD GLN A 155 12.270 -7.773 16.728 1.00 0.00 C ATOM 2536 OE1 GLN A 155 13.184 -8.433 17.222 1.00 0.00 O ATOM 2537 NE2 GLN A 155 12.323 -7.299 15.491 1.00 0.00 N ATOM 0 H GLN A 155 10.080 -6.247 19.511 1.00 0.00 H new ATOM 0 HA GLN A 155 10.633 -8.779 20.717 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.263 -9.395 18.376 1.00 0.00 H new ATOM 0 HB3 GLN A 155 9.650 -8.730 18.546 1.00 0.00 H new ATOM 0 HG2 GLN A 155 10.175 -7.368 16.848 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.147 -6.472 17.998 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.544 -6.756 15.119 1.00 0.00 H new ATOM 0 HE22 GLN A 155 13.143 -7.477 14.911 1.00 0.00 H new ATOM 2546 N LYS A 156 13.120 -6.788 20.283 1.00 0.00 N ATOM 2547 CA LYS A 156 14.530 -6.620 20.611 1.00 0.00 C ATOM 2548 C LYS A 156 14.740 -6.735 22.122 1.00 0.00 C ATOM 2549 O LYS A 156 15.860 -6.927 22.595 1.00 0.00 O ATOM 2550 CB LYS A 156 15.040 -5.268 20.109 1.00 0.00 C ATOM 2551 CG LYS A 156 14.965 -5.106 18.600 1.00 0.00 C ATOM 2552 CD LYS A 156 15.386 -3.710 18.167 1.00 0.00 C ATOM 2553 CE LYS A 156 15.137 -3.484 16.684 1.00 0.00 C ATOM 2554 NZ LYS A 156 15.965 -4.370 15.826 1.00 0.00 N ATOM 0 H LYS A 156 12.627 -5.920 20.072 1.00 0.00 H new ATOM 0 HA LYS A 156 15.096 -7.410 20.116 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.460 -4.474 20.580 1.00 0.00 H new ATOM 0 HB3 LYS A 156 16.074 -5.139 20.428 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.607 -5.845 18.121 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.947 -5.301 18.262 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.836 -2.968 18.746 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.444 -3.565 18.385 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.083 -3.654 16.466 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.349 -2.444 16.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.783 -4.153 14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 16.972 -4.215 16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.721 -5.363 16.015 1.00 0.00 H new ATOM 2568 N GLY A 157 13.649 -6.614 22.873 1.00 0.00 N ATOM 2569 CA GLY A 157 13.717 -6.761 24.314 1.00 0.00 C ATOM 2570 C GLY A 157 13.974 -5.449 25.028 1.00 0.00 C ATOM 2571 O GLY A 157 14.363 -5.439 26.195 1.00 0.00 O ATOM 0 H GLY A 157 12.718 -6.416 22.507 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.782 -7.189 24.675 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.508 -7.467 24.565 1.00 0.00 H new ATOM 2575 N VAL A 158 13.755 -4.340 24.337 1.00 0.00 N ATOM 2576 CA VAL A 158 13.994 -3.027 24.924 1.00 0.00 C ATOM 2577 C VAL A 158 12.746 -2.523 25.646 1.00 0.00 C ATOM 2578 O VAL A 158 12.834 -1.953 26.733 1.00 0.00 O ATOM 2579 CB VAL A 158 14.435 -2.000 23.856 1.00 0.00 C ATOM 2580 CG1 VAL A 158 14.699 -0.642 24.485 1.00 0.00 C ATOM 2581 CG2 VAL A 158 15.672 -2.500 23.112 1.00 0.00 C ATOM 0 H VAL A 158 13.415 -4.321 23.376 1.00 0.00 H new ATOM 0 HA VAL A 158 14.803 -3.136 25.646 1.00 0.00 H new ATOM 0 HB VAL A 158 13.623 -1.886 23.138 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.008 0.063 23.713 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.789 -0.280 24.964 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.490 -0.734 25.230 1.00 0.00 H new ATOM 0 HG21 VAL A 158 15.969 -1.765 22.364 1.00 0.00 H new ATOM 0 HG22 VAL A 158 16.488 -2.647 23.820 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.443 -3.446 22.621 1.00 0.00 H new ATOM 2591 N ILE A 159 11.584 -2.752 25.044 1.00 0.00 N ATOM 2592 CA ILE A 159 10.321 -2.341 25.646 1.00 0.00 C ATOM 2593 C ILE A 159 10.051 -3.146 26.911 1.00 0.00 C ATOM 2594 O ILE A 159 10.101 -4.377 26.899 1.00 0.00 O ATOM 2595 CB ILE A 159 9.139 -2.499 24.659 1.00 0.00 C ATOM 2596 CG1 ILE A 159 9.370 -1.629 23.414 1.00 0.00 C ATOM 2597 CG2 ILE A 159 7.816 -2.138 25.330 1.00 0.00 C ATOM 2598 CD1 ILE A 159 9.526 -0.158 23.720 1.00 0.00 C ATOM 0 H ILE A 159 11.490 -3.219 24.142 1.00 0.00 H new ATOM 0 HA ILE A 159 10.407 -1.285 25.901 1.00 0.00 H new ATOM 0 HB ILE A 159 9.084 -3.543 24.351 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.263 -1.980 22.897 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.533 -1.761 22.729 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.001 -2.257 24.616 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.650 -2.795 26.183 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.851 -1.103 25.671 1.00 0.00 H new ATOM 0 HD11 ILE A 159 9.686 0.392 22.792 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.624 0.210 24.209 1.00 0.00 H new ATOM 0 HD13 ILE A 159 10.381 -0.012 24.380 1.00 0.00 H new ATOM 2610 N GLN A 160 9.785 -2.445 28.003 1.00 0.00 N ATOM 2611 CA GLN A 160 9.593 -3.089 29.292 1.00 0.00 C ATOM 2612 C GLN A 160 8.172 -3.600 29.466 1.00 0.00 C ATOM 2613 O GLN A 160 7.212 -2.829 29.462 1.00 0.00 O ATOM 2614 CB GLN A 160 9.928 -2.134 30.436 1.00 0.00 C ATOM 2615 CG GLN A 160 11.393 -1.754 30.516 1.00 0.00 C ATOM 2616 CD GLN A 160 11.722 -1.064 31.821 1.00 0.00 C ATOM 2617 OE1 GLN A 160 12.078 -1.711 32.808 1.00 0.00 O ATOM 2618 NE2 GLN A 160 11.596 0.250 31.845 1.00 0.00 N ATOM 0 H GLN A 160 9.697 -1.429 28.021 1.00 0.00 H new ATOM 0 HA GLN A 160 10.272 -3.941 29.319 1.00 0.00 H new ATOM 0 HB2 GLN A 160 9.334 -1.227 30.324 1.00 0.00 H new ATOM 0 HB3 GLN A 160 9.631 -2.595 31.378 1.00 0.00 H new ATOM 0 HG2 GLN A 160 12.007 -2.649 30.413 1.00 0.00 H new ATOM 0 HG3 GLN A 160 11.644 -1.097 29.684 1.00 0.00 H new ATOM 0 HE21 GLN A 160 11.299 0.749 31.007 1.00 0.00 H new ATOM 0 HE22 GLN A 160 11.796 0.766 32.702 1.00 0.00 H new ATOM 2627 N HIS A 161 8.062 -4.911 29.611 1.00 0.00 N ATOM 2628 CA HIS A 161 6.809 -5.569 29.945 1.00 0.00 C ATOM 2629 C HIS A 161 7.104 -7.035 30.228 1.00 0.00 C ATOM 2630 O HIS A 161 7.756 -7.700 29.423 1.00 0.00 O ATOM 2631 CB HIS A 161 5.784 -5.429 28.811 1.00 0.00 C ATOM 2632 CG HIS A 161 4.391 -5.825 29.206 1.00 0.00 C ATOM 2633 ND1 HIS A 161 3.488 -4.954 29.778 1.00 0.00 N ATOM 2634 CD2 HIS A 161 3.756 -7.016 29.127 1.00 0.00 C ATOM 2635 CE1 HIS A 161 2.364 -5.596 30.032 1.00 0.00 C ATOM 2636 NE2 HIS A 161 2.496 -6.850 29.649 1.00 0.00 N ATOM 0 H HIS A 161 8.846 -5.553 29.499 1.00 0.00 H new ATOM 0 HA HIS A 161 6.373 -5.097 30.825 1.00 0.00 H new ATOM 0 HB2 HIS A 161 5.775 -4.395 28.467 1.00 0.00 H new ATOM 0 HB3 HIS A 161 6.102 -6.043 27.968 1.00 0.00 H new ATOM 0 HD2 HIS A 161 4.165 -7.932 28.726 1.00 0.00 H new ATOM 0 HE1 HIS A 161 1.481 -5.165 30.480 1.00 0.00 H new ATOM 0 HE2 HIS A 161 1.783 -7.575 29.727 1.00 0.00 H new ATOM 2645 N LYS A 162 6.653 -7.521 31.380 1.00 0.00 N ATOM 2646 CA LYS A 162 6.989 -8.871 31.830 1.00 0.00 C ATOM 2647 C LYS A 162 6.549 -9.921 30.815 1.00 0.00 C ATOM 2648 O LYS A 162 7.308 -10.828 30.482 1.00 0.00 O ATOM 2649 CB LYS A 162 6.368 -9.164 33.202 1.00 0.00 C ATOM 2650 CG LYS A 162 6.862 -10.465 33.821 1.00 0.00 C ATOM 2651 CD LYS A 162 6.323 -10.684 35.230 1.00 0.00 C ATOM 2652 CE LYS A 162 4.911 -11.262 35.236 1.00 0.00 C ATOM 2653 NZ LYS A 162 3.872 -10.263 34.864 1.00 0.00 N ATOM 0 H LYS A 162 6.053 -7.001 32.021 1.00 0.00 H new ATOM 0 HA LYS A 162 8.074 -8.923 31.923 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.593 -8.339 33.878 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.284 -9.207 33.101 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.564 -11.301 33.188 1.00 0.00 H new ATOM 0 HG3 LYS A 162 7.952 -10.459 33.849 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.989 -11.357 35.769 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.325 -9.736 35.767 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.865 -12.101 34.542 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.690 -11.656 36.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.999 -10.457 35.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.212 -9.307 35.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.679 -10.326 33.844 1.00 0.00 H new ATOM 2667 N GLU A 163 5.329 -9.793 30.329 1.00 0.00 N ATOM 2668 CA GLU A 163 4.821 -10.709 29.319 1.00 0.00 C ATOM 2669 C GLU A 163 5.380 -10.345 27.947 1.00 0.00 C ATOM 2670 O GLU A 163 4.927 -9.388 27.320 1.00 0.00 O ATOM 2671 CB GLU A 163 3.286 -10.693 29.267 1.00 0.00 C ATOM 2672 CG GLU A 163 2.606 -10.925 30.611 1.00 0.00 C ATOM 2673 CD GLU A 163 2.557 -9.673 31.461 1.00 0.00 C ATOM 2674 OE1 GLU A 163 1.698 -8.806 31.201 1.00 0.00 O ATOM 2675 OE2 GLU A 163 3.391 -9.534 32.376 1.00 0.00 O ATOM 0 H GLU A 163 4.671 -9.067 30.614 1.00 0.00 H new ATOM 0 HA GLU A 163 5.145 -11.713 29.592 1.00 0.00 H new ATOM 0 HB2 GLU A 163 2.958 -9.732 28.869 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.951 -11.459 28.567 1.00 0.00 H new ATOM 0 HG2 GLU A 163 1.591 -11.286 30.443 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.137 -11.707 31.153 1.00 0.00 H new ATOM 2682 N LYS A 164 6.389 -11.087 27.510 1.00 0.00 N ATOM 2683 CA LYS A 164 6.945 -10.918 26.174 1.00 0.00 C ATOM 2684 C LYS A 164 6.468 -12.048 25.274 1.00 0.00 C ATOM 2685 O LYS A 164 6.615 -11.996 24.052 1.00 0.00 O ATOM 2686 CB LYS A 164 8.477 -10.870 26.226 1.00 0.00 C ATOM 2687 CG LYS A 164 9.016 -9.619 26.909 1.00 0.00 C ATOM 2688 CD LYS A 164 10.542 -9.576 26.942 1.00 0.00 C ATOM 2689 CE LYS A 164 11.158 -9.294 25.573 1.00 0.00 C ATOM 2690 NZ LYS A 164 11.119 -10.478 24.669 1.00 0.00 N ATOM 0 H LYS A 164 6.841 -11.815 28.064 1.00 0.00 H new ATOM 0 HA LYS A 164 6.597 -9.970 25.763 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.844 -11.751 26.753 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.870 -10.920 25.211 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.643 -8.737 26.389 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.633 -9.573 27.929 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.864 -8.808 27.645 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.919 -10.528 27.316 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.626 -8.466 25.104 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.192 -8.976 25.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.045 -10.596 24.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.895 -11.330 25.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.389 -10.336 23.942 1.00 0.00 H new ATOM 2704 N CYS A 165 5.919 -13.077 25.900 1.00 0.00 N ATOM 2705 CA CYS A 165 5.285 -14.173 25.193 1.00 0.00 C ATOM 2706 C CYS A 165 3.851 -14.330 25.691 1.00 0.00 C ATOM 2707 O CYS A 165 3.524 -13.876 26.791 1.00 0.00 O ATOM 2708 CB CYS A 165 6.070 -15.469 25.403 1.00 0.00 C ATOM 2709 SG CYS A 165 7.778 -15.404 24.805 1.00 0.00 S ATOM 0 H CYS A 165 5.902 -13.174 26.915 1.00 0.00 H new ATOM 0 HA CYS A 165 5.273 -13.955 24.125 1.00 0.00 H new ATOM 0 HB2 CYS A 165 6.078 -15.708 26.466 1.00 0.00 H new ATOM 0 HB3 CYS A 165 5.550 -16.282 24.897 1.00 0.00 H new ATOM 0 HG CYS A 165 8.360 -16.545 25.029 1.00 0.00 H new ATOM 2715 N ASN A 166 3.006 -14.967 24.890 1.00 0.00 N ATOM 2716 CA ASN A 166 1.584 -15.088 25.206 1.00 0.00 C ATOM 2717 C ASN A 166 1.354 -15.996 26.410 1.00 0.00 C ATOM 2718 O ASN A 166 2.127 -16.922 26.659 1.00 0.00 O ATOM 2719 CB ASN A 166 0.807 -15.614 23.994 1.00 0.00 C ATOM 2720 CG ASN A 166 0.767 -14.623 22.841 1.00 0.00 C ATOM 2721 OD1 ASN A 166 1.686 -13.825 22.654 1.00 0.00 O ATOM 2722 ND2 ASN A 166 -0.292 -14.678 22.048 1.00 0.00 N ATOM 0 H ASN A 166 3.280 -15.410 24.013 1.00 0.00 H new ATOM 0 HA ASN A 166 1.218 -14.093 25.459 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.263 -16.543 23.652 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.212 -15.852 24.298 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.366 -14.046 21.251 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.034 -15.353 22.234 1.00 0.00 H new ATOM 2729 N GLN A 167 0.290 -15.718 27.155 1.00 0.00 N ATOM 2730 CA GLN A 167 -0.036 -16.483 28.352 1.00 0.00 C ATOM 2731 C GLN A 167 -0.901 -17.688 28.003 1.00 0.00 C ATOM 2732 O GLN A 167 -2.010 -17.544 27.488 1.00 0.00 O ATOM 2733 CB GLN A 167 -0.743 -15.584 29.375 1.00 0.00 C ATOM 2734 CG GLN A 167 -1.139 -16.282 30.675 1.00 0.00 C ATOM 2735 CD GLN A 167 0.041 -16.869 31.434 1.00 0.00 C ATOM 2736 OE1 GLN A 167 1.019 -17.330 30.846 1.00 0.00 O ATOM 2737 NE2 GLN A 167 -0.035 -16.843 32.755 1.00 0.00 N ATOM 0 H GLN A 167 -0.365 -14.964 26.949 1.00 0.00 H new ATOM 0 HA GLN A 167 0.890 -16.851 28.793 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.089 -14.745 29.614 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.639 -15.168 28.914 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.656 -15.569 31.318 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.848 -17.079 30.449 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.860 -16.454 33.211 1.00 0.00 H new ATOM 0 HE22 GLN A 167 0.732 -17.212 33.317 1.00 0.00 H new ATOM 2746 N LEU A 168 -0.381 -18.871 28.288 1.00 0.00 N ATOM 2747 CA LEU A 168 -1.068 -20.113 27.973 1.00 0.00 C ATOM 2748 C LEU A 168 -2.129 -20.431 29.022 1.00 0.00 C ATOM 2749 O LEU A 168 -1.949 -20.139 30.205 1.00 0.00 O ATOM 2750 CB LEU A 168 -0.058 -21.263 27.901 1.00 0.00 C ATOM 2751 CG LEU A 168 -0.651 -22.635 27.565 1.00 0.00 C ATOM 2752 CD1 LEU A 168 -1.153 -22.672 26.129 1.00 0.00 C ATOM 2753 CD2 LEU A 168 0.376 -23.730 27.800 1.00 0.00 C ATOM 0 H LEU A 168 0.524 -18.997 28.742 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.559 -19.995 27.007 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.695 -21.017 27.152 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.457 -21.333 28.859 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.501 -22.810 28.225 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.569 -23.656 25.914 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.925 -21.914 25.994 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.325 -22.472 25.449 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.062 -24.698 27.556 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.246 -23.555 27.166 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.682 -23.723 28.846 1.00 0.00 H new ATOM 2765 N GLU A 169 -3.235 -21.015 28.580 1.00 0.00 N ATOM 2766 CA GLU A 169 -4.264 -21.488 29.493 1.00 0.00 C ATOM 2767 C GLU A 169 -3.857 -22.837 30.083 1.00 0.00 C ATOM 2768 O GLU A 169 -3.622 -23.806 29.356 1.00 0.00 O ATOM 2769 CB GLU A 169 -5.619 -21.580 28.779 1.00 0.00 C ATOM 2770 CG GLU A 169 -5.559 -22.249 27.414 1.00 0.00 C ATOM 2771 CD GLU A 169 -6.916 -22.319 26.746 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -7.469 -21.255 26.397 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -7.445 -23.435 26.580 1.00 0.00 O ATOM 0 H GLU A 169 -3.442 -21.172 27.594 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.369 -20.774 30.310 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.314 -22.132 29.412 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.024 -20.575 28.661 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -4.869 -21.700 26.773 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -5.158 -23.257 27.523 1.00 0.00 H new ATOM 2780 N HIS A 170 -3.747 -22.884 31.402 1.00 0.00 N ATOM 2781 CA HIS A 170 -3.242 -24.065 32.094 1.00 0.00 C ATOM 2782 C HIS A 170 -4.377 -24.969 32.554 1.00 0.00 C ATOM 2783 O HIS A 170 -5.306 -24.515 33.225 1.00 0.00 O ATOM 2784 CB HIS A 170 -2.401 -23.654 33.307 1.00 0.00 C ATOM 2785 CG HIS A 170 -1.215 -22.801 32.971 1.00 0.00 C ATOM 2786 ND1 HIS A 170 -1.284 -21.429 32.868 1.00 0.00 N ATOM 2787 CD2 HIS A 170 0.075 -23.129 32.726 1.00 0.00 C ATOM 2788 CE1 HIS A 170 -0.090 -20.949 32.575 1.00 0.00 C ATOM 2789 NE2 HIS A 170 0.750 -21.960 32.483 1.00 0.00 N ATOM 0 H HIS A 170 -4.002 -22.114 32.020 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.623 -24.617 31.387 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -3.036 -23.114 34.009 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.055 -24.553 33.817 1.00 0.00 H new ATOM 0 HD2 HIS A 170 0.494 -24.124 32.722 1.00 0.00 H new ATOM 0 HE1 HIS A 170 0.156 -19.907 32.435 1.00 0.00 H new ATOM 0 HE2 HIS A 170 1.744 -21.885 32.266 1.00 0.00 H new ATOM 2798 N HIS A 171 -4.292 -26.242 32.169 1.00 0.00 N ATOM 2799 CA HIS A 171 -5.212 -27.278 32.640 1.00 0.00 C ATOM 2800 C HIS A 171 -6.666 -26.891 32.362 1.00 0.00 C ATOM 2801 O HIS A 171 -7.515 -26.896 33.256 1.00 0.00 O ATOM 2802 CB HIS A 171 -4.979 -27.550 34.135 1.00 0.00 C ATOM 2803 CG HIS A 171 -5.703 -28.752 34.665 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -5.427 -30.037 34.259 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -6.691 -28.854 35.581 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -6.213 -30.878 34.905 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -6.990 -30.186 35.717 1.00 0.00 N ATOM 0 H HIS A 171 -3.583 -26.585 31.521 1.00 0.00 H new ATOM 0 HA HIS A 171 -5.013 -28.198 32.090 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -3.910 -27.680 34.306 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -5.289 -26.674 34.704 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.159 -28.037 36.109 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.219 -31.952 34.789 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -7.695 -30.577 36.342 1.00 0.00 H new ATOM 2816 N HIS A 172 -6.941 -26.569 31.111 1.00 0.00 N ATOM 2817 CA HIS A 172 -8.281 -26.200 30.688 1.00 0.00 C ATOM 2818 C HIS A 172 -9.066 -27.463 30.357 1.00 0.00 C ATOM 2819 O HIS A 172 -8.734 -28.170 29.406 1.00 0.00 O ATOM 2820 CB HIS A 172 -8.201 -25.264 29.473 1.00 0.00 C ATOM 2821 CG HIS A 172 -9.523 -24.740 28.992 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -9.658 -24.034 27.820 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -10.765 -24.821 29.523 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -10.922 -23.704 27.649 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -11.618 -24.169 28.669 1.00 0.00 N ATOM 0 H HIS A 172 -6.247 -26.556 30.363 1.00 0.00 H new ATOM 0 HA HIS A 172 -8.795 -25.670 31.490 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -7.561 -24.418 29.725 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -7.717 -25.796 28.654 1.00 0.00 H new ATOM 0 HD1 HIS A 172 -8.897 -23.802 27.182 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -11.035 -25.309 30.448 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -11.321 -23.147 26.814 1.00 0.00 H new ATOM 2834 N HIS A 173 -10.090 -27.753 31.155 1.00 0.00 N ATOM 2835 CA HIS A 173 -10.862 -28.979 30.980 1.00 0.00 C ATOM 2836 C HIS A 173 -11.528 -29.008 29.603 1.00 0.00 C ATOM 2837 O HIS A 173 -12.276 -28.099 29.231 1.00 0.00 O ATOM 2838 CB HIS A 173 -11.897 -29.167 32.108 1.00 0.00 C ATOM 2839 CG HIS A 173 -13.075 -28.234 32.068 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -14.337 -28.637 31.689 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -13.184 -26.922 32.377 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -15.168 -27.615 31.767 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -14.494 -26.559 32.181 1.00 0.00 N ATOM 0 H HIS A 173 -10.403 -27.160 31.924 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.169 -29.818 31.039 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -12.266 -30.192 32.071 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -11.391 -29.044 33.066 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.387 -26.277 32.716 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -16.222 -27.639 31.532 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -14.882 -25.627 32.331 1.00 0.00 H new ATOM 2852 N HIS A 174 -11.236 -30.058 28.857 1.00 0.00 N ATOM 2853 CA HIS A 174 -11.682 -30.191 27.480 1.00 0.00 C ATOM 2854 C HIS A 174 -12.975 -30.996 27.416 1.00 0.00 C ATOM 2855 O HIS A 174 -13.194 -31.886 28.237 1.00 0.00 O ATOM 2856 CB HIS A 174 -10.580 -30.880 26.664 1.00 0.00 C ATOM 2857 CG HIS A 174 -10.764 -30.809 25.179 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -11.432 -31.766 24.452 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -10.336 -29.892 24.282 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -11.406 -31.444 23.174 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -10.746 -30.310 23.042 1.00 0.00 N ATOM 0 H HIS A 174 -10.681 -30.846 29.190 1.00 0.00 H new ATOM 0 HA HIS A 174 -11.879 -29.203 27.063 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -9.621 -30.429 26.920 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -10.528 -31.928 26.960 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -9.775 -28.996 24.502 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -11.850 -32.013 22.371 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -10.570 -29.824 22.163 1.00 0.00 H new ATOM 2870 N HIS A 175 -13.832 -30.676 26.454 1.00 0.00 N ATOM 2871 CA HIS A 175 -15.075 -31.413 26.264 1.00 0.00 C ATOM 2872 C HIS A 175 -15.037 -32.183 24.952 1.00 0.00 C ATOM 2873 O HIS A 175 -15.027 -33.427 25.003 1.00 0.00 O ATOM 2874 CB HIS A 175 -16.304 -30.487 26.326 1.00 0.00 C ATOM 2875 CG HIS A 175 -16.279 -29.321 25.380 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -15.718 -28.107 25.705 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -16.758 -29.183 24.119 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -15.849 -27.276 24.690 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -16.477 -27.902 23.715 1.00 0.00 N ATOM 2880 OXT HIS A 175 -14.968 -31.542 23.883 1.00 0.00 O ATOM 0 H HIS A 175 -13.689 -29.912 25.794 1.00 0.00 H new ATOM 0 HA HIS A 175 -15.170 -32.125 27.084 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -17.195 -31.080 26.122 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -16.400 -30.106 27.343 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.266 -29.940 23.540 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -15.500 -26.254 24.662 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -16.715 -27.500 22.808 1.00 0.00 H new TER 2889 HIS A 175