USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1114 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 136 SER OG : rot -110:sc= 0.689 USER MOD Set 1.2: A 138 LYS NZ :NH3+ -163:sc= 0.785 (180deg=-0.0252) USER MOD Set 2.1: A 57 TYR OH : rot 152:sc= 0.0695 USER MOD Set 2.2: A 67 HIS : no HE2:sc= 0.507 K(o=0.67,f=-2.7!) USER MOD Set 2.3: A 111 HIS : no HE2:sc= 0.0927 K(o=0.67,f=-0.67) USER MOD Set 3.1: A 53 ASN : amide:sc= 0.419 X(o=0.84,f=0.39) USER MOD Set 3.2: A 56 TYR OH : rot 180:sc= 0.419 USER MOD Set 4.1: A 16 HIS : no HE2:sc= 1.17 K(o=2.2,f=-2.8!) USER MOD Set 4.2: A 17 SER OG : rot 131:sc= 0.241 USER MOD Set 4.3: A 86 GLN : amide:sc= 0.764 K(o=2.2,f=0.99) USER MOD Set 5.1: A 10 SER OG : rot -158:sc= 0.803 USER MOD Set 5.2: A 35 LYS NZ :NH3+ -170:sc= 2.11 (180deg=1.17) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.0591 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0452 USER MOD Single : A 6 TYR OH : rot 157:sc= 0.111 USER MOD Single : A 11 SER OG : rot 92:sc= 2.07 USER MOD Single : A 13 SER OG : rot 5:sc= 0.764 USER MOD Single : A 19 LYS NZ :NH3+ 150:sc= 1.25 (180deg=0.88) USER MOD Single : A 22 GLN : amide:sc= 1.22 K(o=1.2,f=0) USER MOD Single : A 28 SER OG : rot 69:sc= 0.988 USER MOD Single : A 29 MET CE :methyl 168:sc= -0.193 (180deg=-0.589) USER MOD Single : A 31 SER OG : rot -116:sc= 1.24 USER MOD Single : A 36 ASN : amide:sc= 0.367 K(o=0.37,f=-0.37) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 74:sc= 0.807 USER MOD Single : A 41 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 42 TYR OH : rot -16:sc= 1.5 USER MOD Single : A 44 GLN :FLIP amide:sc= -0.0939 F(o=-1.3,f=-0.094) USER MOD Single : A 47 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.08) USER MOD Single : A 49 SER OG : rot 101:sc= 1.22 USER MOD Single : A 50 THR OG1 : rot 76:sc= 1.17 USER MOD Single : A 52 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 65 MET CE :methyl -149:sc= -2.01! (180deg=-5.14!) USER MOD Single : A 72 CYS SG : rot -160:sc= -0.0117 USER MOD Single : A 76 LYS NZ :NH3+ 159:sc= 0.962 (180deg=0.65) USER MOD Single : A 77 THR OG1 : rot 140:sc= 0.615 USER MOD Single : A 79 MET CE :methyl 166:sc= -1.36 (180deg=-2.47) USER MOD Single : A 80 SER OG : rot 9:sc= 0.538 USER MOD Single : A 82 THR OG1 : rot -151:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.0933 K(o=-0.093,f=-2.3!) USER MOD Single : A 98 LYS NZ :NH3+ 144:sc= 0.984 (180deg=0.224) USER MOD Single : A 104 SER OG : rot 87:sc= 0.01 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.0454 X(o=-0.045,f=-0.045) USER MOD Single : A 119 SER OG : rot -87:sc= 1.11 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.78 K(o=1.8,f=-5!) USER MOD Single : A 133 THR OG1 : rot -84:sc= 1.3 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0.508 K(o=0.51,f=-0.87) USER MOD Single : A 145 SER OG : rot 71:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.116 -1.686 -1.433 1.00 0.00 N ATOM 2 CA MET A 1 3.049 -1.398 -2.553 1.00 0.00 C ATOM 3 C MET A 1 4.477 -1.720 -2.141 1.00 0.00 C ATOM 4 O MET A 1 4.802 -1.672 -0.954 1.00 0.00 O ATOM 5 CB MET A 1 2.982 0.075 -3.009 1.00 0.00 C ATOM 6 CG MET A 1 3.313 0.235 -4.500 1.00 0.00 C ATOM 7 SD MET A 1 3.009 1.897 -5.161 1.00 0.00 S ATOM 8 CE MET A 1 3.606 1.662 -6.858 1.00 0.00 C ATOM 0 H1 MET A 1 1.558 -2.535 -1.655 1.00 0.00 H new ATOM 0 H2 MET A 1 2.660 -1.847 -0.561 1.00 0.00 H new ATOM 0 H3 MET A 1 1.476 -0.877 -1.298 1.00 0.00 H new ATOM 0 HA MET A 1 2.742 -2.027 -3.389 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.984 0.469 -2.816 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.679 0.669 -2.418 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.361 -0.019 -4.656 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.723 -0.483 -5.070 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.494 2.592 -7.415 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.658 1.376 -6.837 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.026 0.877 -7.342 1.00 0.00 H new ATOM 18 N ARG A 2 5.354 -2.001 -3.114 1.00 0.00 N ATOM 19 CA ARG A 2 6.772 -2.154 -2.858 1.00 0.00 C ATOM 20 C ARG A 2 7.359 -0.926 -2.184 1.00 0.00 C ATOM 21 O ARG A 2 7.485 0.133 -2.799 1.00 0.00 O ATOM 22 CB ARG A 2 7.502 -2.523 -4.161 1.00 0.00 C ATOM 23 CG ARG A 2 7.862 -4.010 -4.222 1.00 0.00 C ATOM 24 CD ARG A 2 6.707 -4.988 -3.967 1.00 0.00 C ATOM 25 NE ARG A 2 7.168 -6.386 -4.048 1.00 0.00 N ATOM 26 CZ ARG A 2 7.903 -7.034 -3.131 1.00 0.00 C ATOM 27 NH1 ARG A 2 8.209 -6.476 -1.965 1.00 0.00 N ATOM 28 NH2 ARG A 2 8.348 -8.260 -3.394 1.00 0.00 N ATOM 0 H ARG A 2 5.092 -2.126 -4.092 1.00 0.00 H new ATOM 0 HA ARG A 2 6.915 -2.973 -2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.872 -2.268 -5.013 1.00 0.00 H new ATOM 0 HB3 ARG A 2 8.411 -1.927 -4.247 1.00 0.00 H new ATOM 0 HG2 ARG A 2 8.283 -4.223 -5.205 1.00 0.00 H new ATOM 0 HG3 ARG A 2 8.646 -4.205 -3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.278 -4.800 -2.983 1.00 0.00 H new ATOM 0 HD3 ARG A 2 5.916 -4.820 -4.698 1.00 0.00 H new ATOM 0 HE ARG A 2 6.903 -6.911 -4.881 1.00 0.00 H new ATOM 0 HH11 ARG A 2 7.884 -5.534 -1.750 1.00 0.00 H new ATOM 0 HH12 ARG A 2 8.769 -6.990 -1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 2 8.130 -8.701 -4.288 1.00 0.00 H new ATOM 0 HH22 ARG A 2 8.907 -8.759 -2.702 1.00 0.00 H new ATOM 42 N LEU A 3 7.775 -1.094 -0.931 1.00 0.00 N ATOM 43 CA LEU A 3 8.554 -0.095 -0.202 1.00 0.00 C ATOM 44 C LEU A 3 9.831 0.227 -0.969 1.00 0.00 C ATOM 45 O LEU A 3 10.270 1.372 -0.963 1.00 0.00 O ATOM 46 CB LEU A 3 8.954 -0.608 1.189 1.00 0.00 C ATOM 47 CG LEU A 3 7.881 -0.502 2.294 1.00 0.00 C ATOM 48 CD1 LEU A 3 7.716 0.946 2.752 1.00 0.00 C ATOM 49 CD2 LEU A 3 6.517 -1.073 1.898 1.00 0.00 C ATOM 0 H LEU A 3 7.579 -1.935 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 3 7.931 0.793 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.247 -1.654 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.836 -0.058 1.516 1.00 0.00 H new ATOM 0 HG LEU A 3 8.251 -1.117 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.955 0.997 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.664 1.313 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.411 1.563 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.820 -0.960 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.136 -0.536 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.622 -2.130 1.654 1.00 0.00 H new ATOM 61 N SER A 4 10.408 -0.765 -1.647 1.00 0.00 N ATOM 62 CA SER A 4 11.585 -0.631 -2.486 1.00 0.00 C ATOM 63 C SER A 4 11.391 0.361 -3.648 1.00 0.00 C ATOM 64 O SER A 4 12.381 0.747 -4.272 1.00 0.00 O ATOM 65 CB SER A 4 11.995 -2.038 -2.949 1.00 0.00 C ATOM 66 OG SER A 4 10.861 -2.811 -3.307 1.00 0.00 O ATOM 0 H SER A 4 10.049 -1.719 -1.622 1.00 0.00 H new ATOM 0 HA SER A 4 12.397 -0.190 -1.907 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.670 -1.961 -3.802 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.544 -2.540 -2.152 1.00 0.00 H new ATOM 0 HG SER A 4 11.150 -3.700 -3.599 1.00 0.00 H new ATOM 72 N ASP A 5 10.159 0.803 -3.944 1.00 0.00 N ATOM 73 CA ASP A 5 9.911 1.873 -4.904 1.00 0.00 C ATOM 74 C ASP A 5 9.972 3.266 -4.274 1.00 0.00 C ATOM 75 O ASP A 5 10.404 4.212 -4.934 1.00 0.00 O ATOM 76 CB ASP A 5 8.561 1.677 -5.604 1.00 0.00 C ATOM 77 CG ASP A 5 8.352 2.737 -6.699 1.00 0.00 C ATOM 78 OD1 ASP A 5 9.017 2.655 -7.756 1.00 0.00 O ATOM 79 OD2 ASP A 5 7.497 3.633 -6.528 1.00 0.00 O ATOM 0 H ASP A 5 9.312 0.424 -3.521 1.00 0.00 H new ATOM 0 HA ASP A 5 10.714 1.814 -5.639 1.00 0.00 H new ATOM 0 HB2 ASP A 5 8.516 0.681 -6.043 1.00 0.00 H new ATOM 0 HB3 ASP A 5 7.755 1.740 -4.873 1.00 0.00 H new ATOM 84 N TYR A 6 9.583 3.400 -3.002 1.00 0.00 N ATOM 85 CA TYR A 6 9.611 4.680 -2.296 1.00 0.00 C ATOM 86 C TYR A 6 10.986 4.917 -1.678 1.00 0.00 C ATOM 87 O TYR A 6 11.528 6.014 -1.772 1.00 0.00 O ATOM 88 CB TYR A 6 8.508 4.739 -1.225 1.00 0.00 C ATOM 89 CG TYR A 6 7.113 4.826 -1.812 1.00 0.00 C ATOM 90 CD1 TYR A 6 6.583 6.091 -2.135 1.00 0.00 C ATOM 91 CD2 TYR A 6 6.363 3.661 -2.079 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.337 6.192 -2.780 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.103 3.761 -2.691 1.00 0.00 C ATOM 94 CZ TYR A 6 4.588 5.027 -3.058 1.00 0.00 C ATOM 95 OH TYR A 6 3.370 5.143 -3.660 1.00 0.00 O ATOM 0 H TYR A 6 9.241 2.624 -2.436 1.00 0.00 H new ATOM 0 HA TYR A 6 9.419 5.475 -3.017 1.00 0.00 H new ATOM 0 HB2 TYR A 6 8.575 3.853 -0.593 1.00 0.00 H new ATOM 0 HB3 TYR A 6 8.680 5.602 -0.582 1.00 0.00 H new ATOM 0 HD1 TYR A 6 7.135 6.985 -1.887 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.758 2.692 -1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 6 4.953 7.161 -3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 6 4.525 2.869 -2.882 1.00 0.00 H new ATOM 0 HH TYR A 6 3.143 4.299 -4.103 1.00 0.00 H new ATOM 105 N PHE A 7 11.570 3.901 -1.054 1.00 0.00 N ATOM 106 CA PHE A 7 12.863 4.014 -0.389 1.00 0.00 C ATOM 107 C PHE A 7 13.930 3.747 -1.483 1.00 0.00 C ATOM 108 O PHE A 7 13.856 2.700 -2.131 1.00 0.00 O ATOM 109 CB PHE A 7 12.878 3.102 0.866 1.00 0.00 C ATOM 110 CG PHE A 7 14.095 2.226 1.017 1.00 0.00 C ATOM 111 CD1 PHE A 7 14.137 1.012 0.319 1.00 0.00 C ATOM 112 CD2 PHE A 7 15.185 2.625 1.807 1.00 0.00 C ATOM 113 CE1 PHE A 7 15.330 0.268 0.274 1.00 0.00 C ATOM 114 CE2 PHE A 7 16.373 1.871 1.780 1.00 0.00 C ATOM 115 CZ PHE A 7 16.456 0.711 0.990 1.00 0.00 C ATOM 0 H PHE A 7 11.158 2.970 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 7 13.085 4.998 0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 7 12.793 3.731 1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 7 11.994 2.465 0.841 1.00 0.00 H new ATOM 0 HD1 PHE A 7 13.254 0.647 -0.184 1.00 0.00 H new ATOM 0 HD2 PHE A 7 15.112 3.504 2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 7 15.381 -0.640 -0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 7 17.223 2.184 2.368 1.00 0.00 H new ATOM 0 HZ PHE A 7 17.384 0.161 0.933 1.00 0.00 H new ATOM 125 N PRO A 8 14.837 4.701 -1.794 1.00 0.00 N ATOM 126 CA PRO A 8 15.737 4.626 -2.945 1.00 0.00 C ATOM 127 C PRO A 8 16.991 3.776 -2.651 1.00 0.00 C ATOM 128 O PRO A 8 16.950 2.549 -2.760 1.00 0.00 O ATOM 129 CB PRO A 8 16.034 6.092 -3.297 1.00 0.00 C ATOM 130 CG PRO A 8 15.991 6.805 -1.945 1.00 0.00 C ATOM 131 CD PRO A 8 14.900 6.033 -1.209 1.00 0.00 C ATOM 0 HA PRO A 8 15.293 4.109 -3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 8 17.007 6.200 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 8 15.293 6.496 -3.987 1.00 0.00 H new ATOM 0 HG2 PRO A 8 16.948 6.752 -1.426 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.743 7.861 -2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 8 15.124 5.974 -0.144 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.940 6.540 -1.305 1.00 0.00 H new ATOM 139 N GLU A 9 18.110 4.415 -2.304 1.00 0.00 N ATOM 140 CA GLU A 9 19.352 3.813 -1.852 1.00 0.00 C ATOM 141 C GLU A 9 20.030 4.834 -0.940 1.00 0.00 C ATOM 142 O GLU A 9 19.700 6.026 -0.957 1.00 0.00 O ATOM 143 CB GLU A 9 20.270 3.515 -3.045 1.00 0.00 C ATOM 144 CG GLU A 9 21.371 2.497 -2.720 1.00 0.00 C ATOM 145 CD GLU A 9 22.145 2.076 -3.983 1.00 0.00 C ATOM 146 OE1 GLU A 9 23.108 2.772 -4.377 1.00 0.00 O ATOM 147 OE2 GLU A 9 21.810 1.032 -4.588 1.00 0.00 O ATOM 0 H GLU A 9 18.170 5.433 -2.336 1.00 0.00 H new ATOM 0 HA GLU A 9 19.155 2.875 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.669 3.139 -3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.731 4.444 -3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.062 2.927 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.928 1.617 -2.254 1.00 0.00 H new ATOM 154 N SER A 10 20.996 4.355 -0.155 1.00 0.00 N ATOM 155 CA SER A 10 21.639 5.074 0.937 1.00 0.00 C ATOM 156 C SER A 10 20.628 5.555 1.992 1.00 0.00 C ATOM 157 O SER A 10 20.939 6.389 2.843 1.00 0.00 O ATOM 158 CB SER A 10 22.507 6.235 0.415 1.00 0.00 C ATOM 159 OG SER A 10 23.144 5.942 -0.823 1.00 0.00 O ATOM 0 H SER A 10 21.366 3.412 -0.272 1.00 0.00 H new ATOM 0 HA SER A 10 22.301 4.365 1.435 1.00 0.00 H new ATOM 0 HB2 SER A 10 21.884 7.121 0.296 1.00 0.00 H new ATOM 0 HB3 SER A 10 23.266 6.477 1.159 1.00 0.00 H new ATOM 0 HG SER A 10 23.923 6.525 -0.936 1.00 0.00 H new ATOM 165 N SER A 11 19.412 5.017 1.938 1.00 0.00 N ATOM 166 CA SER A 11 18.227 5.443 2.651 1.00 0.00 C ATOM 167 C SER A 11 17.907 4.539 3.836 1.00 0.00 C ATOM 168 O SER A 11 16.774 4.529 4.307 1.00 0.00 O ATOM 169 CB SER A 11 17.110 5.569 1.602 1.00 0.00 C ATOM 170 OG SER A 11 17.208 4.566 0.596 1.00 0.00 O ATOM 0 H SER A 11 19.223 4.208 1.346 1.00 0.00 H new ATOM 0 HA SER A 11 18.368 6.412 3.129 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.140 5.495 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.158 6.554 1.138 1.00 0.00 H new ATOM 0 HG SER A 11 16.669 3.790 0.855 1.00 0.00 H new ATOM 176 N ILE A 12 18.890 3.781 4.320 1.00 0.00 N ATOM 177 CA ILE A 12 18.841 3.032 5.560 1.00 0.00 C ATOM 178 C ILE A 12 20.164 3.336 6.247 1.00 0.00 C ATOM 179 O ILE A 12 21.203 3.408 5.584 1.00 0.00 O ATOM 180 CB ILE A 12 18.629 1.531 5.287 1.00 0.00 C ATOM 181 CG1 ILE A 12 17.121 1.267 5.325 1.00 0.00 C ATOM 182 CG2 ILE A 12 19.306 0.619 6.320 1.00 0.00 C ATOM 183 CD1 ILE A 12 16.773 0.003 4.568 1.00 0.00 C ATOM 0 H ILE A 12 19.779 3.672 3.831 1.00 0.00 H new ATOM 0 HA ILE A 12 18.002 3.314 6.196 1.00 0.00 H new ATOM 0 HB ILE A 12 19.078 1.301 4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 12 16.790 1.179 6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 12 16.589 2.113 4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 12 19.115 -0.424 6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 12 20.381 0.802 6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 12 18.904 0.830 7.311 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.696 -0.162 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 12 17.084 0.104 3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 12 17.288 -0.845 5.020 1.00 0.00 H new ATOM 195 N SER A 13 20.145 3.496 7.566 1.00 0.00 N ATOM 196 CA SER A 13 21.349 3.560 8.372 1.00 0.00 C ATOM 197 C SER A 13 20.999 3.173 9.803 1.00 0.00 C ATOM 198 O SER A 13 19.889 3.437 10.279 1.00 0.00 O ATOM 199 CB SER A 13 21.949 4.977 8.347 1.00 0.00 C ATOM 200 OG SER A 13 22.392 5.339 7.051 1.00 0.00 O ATOM 0 H SER A 13 19.284 3.585 8.106 1.00 0.00 H new ATOM 0 HA SER A 13 22.090 2.872 7.966 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.202 5.694 8.689 1.00 0.00 H new ATOM 0 HB3 SER A 13 22.785 5.030 9.045 1.00 0.00 H new ATOM 0 HG SER A 13 22.153 4.633 6.415 1.00 0.00 H new ATOM 206 N VAL A 14 21.974 2.581 10.484 1.00 0.00 N ATOM 207 CA VAL A 14 21.944 2.323 11.912 1.00 0.00 C ATOM 208 C VAL A 14 23.045 3.221 12.467 1.00 0.00 C ATOM 209 O VAL A 14 24.148 3.294 11.916 1.00 0.00 O ATOM 210 CB VAL A 14 22.171 0.826 12.202 1.00 0.00 C ATOM 211 CG1 VAL A 14 22.266 0.541 13.709 1.00 0.00 C ATOM 212 CG2 VAL A 14 21.034 -0.041 11.637 1.00 0.00 C ATOM 0 H VAL A 14 22.833 2.258 10.039 1.00 0.00 H new ATOM 0 HA VAL A 14 20.984 2.544 12.378 1.00 0.00 H new ATOM 0 HB VAL A 14 23.113 0.573 11.716 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.426 -0.525 13.868 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.100 1.100 14.133 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.340 0.846 14.196 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.230 -1.089 11.861 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.089 0.257 12.091 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.976 0.094 10.557 1.00 0.00 H new ATOM 222 N ILE A 15 22.726 3.930 13.539 1.00 0.00 N ATOM 223 CA ILE A 15 23.529 5.001 14.099 1.00 0.00 C ATOM 224 C ILE A 15 23.628 4.733 15.598 1.00 0.00 C ATOM 225 O ILE A 15 22.690 4.209 16.198 1.00 0.00 O ATOM 226 CB ILE A 15 22.811 6.327 13.742 1.00 0.00 C ATOM 227 CG1 ILE A 15 22.929 6.618 12.230 1.00 0.00 C ATOM 228 CG2 ILE A 15 23.289 7.512 14.585 1.00 0.00 C ATOM 229 CD1 ILE A 15 22.460 8.028 11.859 1.00 0.00 C ATOM 0 H ILE A 15 21.866 3.767 14.062 1.00 0.00 H new ATOM 0 HA ILE A 15 24.545 5.063 13.708 1.00 0.00 H new ATOM 0 HB ILE A 15 21.757 6.195 13.987 1.00 0.00 H new ATOM 0 HG12 ILE A 15 23.966 6.492 11.920 1.00 0.00 H new ATOM 0 HG13 ILE A 15 22.340 5.887 11.677 1.00 0.00 H new ATOM 0 HG21 ILE A 15 22.749 8.411 14.288 1.00 0.00 H new ATOM 0 HG22 ILE A 15 23.101 7.308 15.639 1.00 0.00 H new ATOM 0 HG23 ILE A 15 24.357 7.662 14.429 1.00 0.00 H new ATOM 0 HD11 ILE A 15 22.566 8.176 10.784 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.414 8.149 12.141 1.00 0.00 H new ATOM 0 HD13 ILE A 15 23.066 8.764 12.388 1.00 0.00 H new ATOM 241 N HIS A 16 24.747 5.102 16.226 1.00 0.00 N ATOM 242 CA HIS A 16 24.881 4.919 17.664 1.00 0.00 C ATOM 243 C HIS A 16 23.922 5.846 18.417 1.00 0.00 C ATOM 244 O HIS A 16 23.265 5.418 19.364 1.00 0.00 O ATOM 245 CB HIS A 16 26.332 5.148 18.107 1.00 0.00 C ATOM 246 CG HIS A 16 26.562 4.735 19.538 1.00 0.00 C ATOM 247 ND1 HIS A 16 26.406 3.464 20.045 1.00 0.00 N ATOM 248 CD2 HIS A 16 26.931 5.542 20.582 1.00 0.00 C ATOM 249 CE1 HIS A 16 26.679 3.500 21.358 1.00 0.00 C ATOM 250 NE2 HIS A 16 27.012 4.749 21.737 1.00 0.00 N ATOM 0 H HIS A 16 25.556 5.521 15.768 1.00 0.00 H new ATOM 0 HA HIS A 16 24.615 3.890 17.906 1.00 0.00 H new ATOM 0 HB2 HIS A 16 27.002 4.586 17.456 1.00 0.00 H new ATOM 0 HB3 HIS A 16 26.584 6.202 17.990 1.00 0.00 H new ATOM 0 HD1 HIS A 16 26.130 2.638 19.514 1.00 0.00 H new ATOM 0 HD2 HIS A 16 27.126 6.603 20.526 1.00 0.00 H new ATOM 0 HE1 HIS A 16 26.638 2.647 22.019 1.00 0.00 H new ATOM 258 N SER A 17 23.822 7.120 18.027 1.00 0.00 N ATOM 259 CA SER A 17 23.010 8.133 18.703 1.00 0.00 C ATOM 260 C SER A 17 22.889 9.318 17.744 1.00 0.00 C ATOM 261 O SER A 17 23.824 9.561 16.974 1.00 0.00 O ATOM 262 CB SER A 17 23.679 8.603 20.011 1.00 0.00 C ATOM 263 OG SER A 17 24.185 7.527 20.786 1.00 0.00 O ATOM 0 H SER A 17 24.316 7.483 17.212 1.00 0.00 H new ATOM 0 HA SER A 17 22.036 7.718 18.961 1.00 0.00 H new ATOM 0 HB2 SER A 17 24.493 9.287 19.772 1.00 0.00 H new ATOM 0 HB3 SER A 17 22.955 9.163 20.603 1.00 0.00 H new ATOM 0 HG SER A 17 25.108 7.721 21.051 1.00 0.00 H new ATOM 269 N ALA A 18 21.778 10.063 17.769 1.00 0.00 N ATOM 270 CA ALA A 18 21.720 11.303 17.002 1.00 0.00 C ATOM 271 C ALA A 18 22.497 12.369 17.777 1.00 0.00 C ATOM 272 O ALA A 18 22.525 12.355 19.011 1.00 0.00 O ATOM 273 CB ALA A 18 20.276 11.739 16.725 1.00 0.00 C ATOM 0 H ALA A 18 20.934 9.836 18.295 1.00 0.00 H new ATOM 0 HA ALA A 18 22.173 11.152 16.022 1.00 0.00 H new ATOM 0 HB1 ALA A 18 20.279 12.666 16.152 1.00 0.00 H new ATOM 0 HB2 ALA A 18 19.764 10.963 16.156 1.00 0.00 H new ATOM 0 HB3 ALA A 18 19.757 11.899 17.670 1.00 0.00 H new ATOM 279 N LYS A 19 23.113 13.305 17.053 1.00 0.00 N ATOM 280 CA LYS A 19 23.889 14.394 17.648 1.00 0.00 C ATOM 281 C LYS A 19 23.000 15.269 18.539 1.00 0.00 C ATOM 282 O LYS A 19 23.434 15.730 19.594 1.00 0.00 O ATOM 283 CB LYS A 19 24.509 15.221 16.512 1.00 0.00 C ATOM 284 CG LYS A 19 25.847 15.897 16.842 1.00 0.00 C ATOM 285 CD LYS A 19 27.060 14.956 16.818 1.00 0.00 C ATOM 286 CE LYS A 19 27.233 14.205 15.487 1.00 0.00 C ATOM 287 NZ LYS A 19 27.327 15.093 14.299 1.00 0.00 N ATOM 0 H LYS A 19 23.087 13.329 16.034 1.00 0.00 H new ATOM 0 HA LYS A 19 24.678 13.986 18.279 1.00 0.00 H new ATOM 0 HB2 LYS A 19 24.653 14.571 15.649 1.00 0.00 H new ATOM 0 HB3 LYS A 19 23.796 15.991 16.215 1.00 0.00 H new ATOM 0 HG2 LYS A 19 26.016 16.705 16.131 1.00 0.00 H new ATOM 0 HG3 LYS A 19 25.776 16.352 17.830 1.00 0.00 H new ATOM 0 HD2 LYS A 19 27.962 15.535 17.018 1.00 0.00 H new ATOM 0 HD3 LYS A 19 26.961 14.230 17.625 1.00 0.00 H new ATOM 0 HE2 LYS A 19 28.133 13.592 15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 19 26.392 13.525 15.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 27.917 14.639 13.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 26.375 15.263 13.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 27.755 15.999 14.576 1.00 0.00 H new ATOM 301 N ASP A 20 21.757 15.478 18.106 1.00 0.00 N ATOM 302 CA ASP A 20 20.685 16.173 18.811 1.00 0.00 C ATOM 303 C ASP A 20 19.383 15.807 18.105 1.00 0.00 C ATOM 304 O ASP A 20 19.408 15.098 17.097 1.00 0.00 O ATOM 305 CB ASP A 20 20.866 17.697 18.704 1.00 0.00 C ATOM 306 CG ASP A 20 19.922 18.518 19.591 1.00 0.00 C ATOM 307 OD1 ASP A 20 19.470 18.011 20.640 1.00 0.00 O ATOM 308 OD2 ASP A 20 19.598 19.656 19.188 1.00 0.00 O ATOM 0 H ASP A 20 21.454 15.143 17.192 1.00 0.00 H new ATOM 0 HA ASP A 20 20.686 15.889 19.863 1.00 0.00 H new ATOM 0 HB2 ASP A 20 21.895 17.946 18.964 1.00 0.00 H new ATOM 0 HB3 ASP A 20 20.718 17.995 17.666 1.00 0.00 H new ATOM 313 N TRP A 21 18.252 16.334 18.556 1.00 0.00 N ATOM 314 CA TRP A 21 16.976 16.135 17.899 1.00 0.00 C ATOM 315 C TRP A 21 16.935 16.805 16.516 1.00 0.00 C ATOM 316 O TRP A 21 16.339 16.261 15.588 1.00 0.00 O ATOM 317 CB TRP A 21 15.870 16.622 18.831 1.00 0.00 C ATOM 318 CG TRP A 21 15.740 18.103 18.969 1.00 0.00 C ATOM 319 CD1 TRP A 21 16.289 18.858 19.942 1.00 0.00 C ATOM 320 CD2 TRP A 21 15.114 19.040 18.048 1.00 0.00 C ATOM 321 NE1 TRP A 21 16.042 20.192 19.694 1.00 0.00 N ATOM 322 CE2 TRP A 21 15.371 20.366 18.501 1.00 0.00 C ATOM 323 CE3 TRP A 21 14.430 18.890 16.827 1.00 0.00 C ATOM 324 CZ2 TRP A 21 15.005 21.493 17.749 1.00 0.00 C ATOM 325 CZ3 TRP A 21 14.069 20.009 16.064 1.00 0.00 C ATOM 326 CH2 TRP A 21 14.373 21.305 16.509 1.00 0.00 C ATOM 0 H TRP A 21 18.199 16.914 19.393 1.00 0.00 H new ATOM 0 HA TRP A 21 16.822 15.074 17.703 1.00 0.00 H new ATOM 0 HB2 TRP A 21 14.920 16.225 18.474 1.00 0.00 H new ATOM 0 HB3 TRP A 21 16.042 16.198 19.820 1.00 0.00 H new ATOM 0 HD1 TRP A 21 16.840 18.475 20.789 1.00 0.00 H new ATOM 0 HE1 TRP A 21 16.320 20.953 20.314 1.00 0.00 H new ATOM 0 HE3 TRP A 21 14.180 17.900 16.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 15.206 22.488 18.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 13.552 19.873 15.125 1.00 0.00 H new ATOM 0 HH2 TRP A 21 14.121 22.158 15.897 1.00 0.00 H new ATOM 337 N GLN A 22 17.616 17.950 16.360 1.00 0.00 N ATOM 338 CA GLN A 22 17.858 18.605 15.073 1.00 0.00 C ATOM 339 C GLN A 22 18.517 17.579 14.147 1.00 0.00 C ATOM 340 O GLN A 22 18.029 17.323 13.048 1.00 0.00 O ATOM 341 CB GLN A 22 18.774 19.823 15.295 1.00 0.00 C ATOM 342 CG GLN A 22 18.107 20.906 16.156 1.00 0.00 C ATOM 343 CD GLN A 22 19.076 22.042 16.480 1.00 0.00 C ATOM 344 OE1 GLN A 22 19.200 23.011 15.733 1.00 0.00 O ATOM 345 NE2 GLN A 22 19.790 21.948 17.589 1.00 0.00 N ATOM 0 H GLN A 22 18.022 18.456 17.147 1.00 0.00 H new ATOM 0 HA GLN A 22 16.930 18.957 14.622 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.697 19.498 15.775 1.00 0.00 H new ATOM 0 HB3 GLN A 22 19.050 20.248 14.330 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.239 21.306 15.631 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.743 20.462 17.083 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.678 21.139 18.201 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.453 22.684 17.833 1.00 0.00 H new ATOM 354 N GLU A 23 19.586 16.928 14.612 1.00 0.00 N ATOM 355 CA GLU A 23 20.304 15.935 13.825 1.00 0.00 C ATOM 356 C GLU A 23 19.444 14.704 13.564 1.00 0.00 C ATOM 357 O GLU A 23 19.592 14.059 12.537 1.00 0.00 O ATOM 358 CB GLU A 23 21.567 15.491 14.561 1.00 0.00 C ATOM 359 CG GLU A 23 22.605 14.878 13.605 1.00 0.00 C ATOM 360 CD GLU A 23 23.597 15.916 13.041 1.00 0.00 C ATOM 361 OE1 GLU A 23 23.170 16.832 12.302 1.00 0.00 O ATOM 362 OE2 GLU A 23 24.813 15.809 13.325 1.00 0.00 O ATOM 0 H GLU A 23 19.974 17.077 15.543 1.00 0.00 H new ATOM 0 HA GLU A 23 20.562 16.401 12.874 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.007 16.346 15.074 1.00 0.00 H new ATOM 0 HB3 GLU A 23 21.303 14.761 15.326 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.161 14.102 14.131 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.086 14.393 12.778 1.00 0.00 H new ATOM 369 N ALA A 24 18.555 14.356 14.489 1.00 0.00 N ATOM 370 CA ALA A 24 17.689 13.204 14.344 1.00 0.00 C ATOM 371 C ALA A 24 16.717 13.427 13.175 1.00 0.00 C ATOM 372 O ALA A 24 16.481 12.506 12.388 1.00 0.00 O ATOM 373 CB ALA A 24 17.014 12.939 15.693 1.00 0.00 C ATOM 0 H ALA A 24 18.419 14.870 15.360 1.00 0.00 H new ATOM 0 HA ALA A 24 18.247 12.304 14.086 1.00 0.00 H new ATOM 0 HB1 ALA A 24 16.356 12.074 15.607 1.00 0.00 H new ATOM 0 HB2 ALA A 24 17.775 12.742 16.448 1.00 0.00 H new ATOM 0 HB3 ALA A 24 16.430 13.812 15.985 1.00 0.00 H new ATOM 379 N ILE A 25 16.219 14.657 12.989 1.00 0.00 N ATOM 380 CA ILE A 25 15.465 15.023 11.786 1.00 0.00 C ATOM 381 C ILE A 25 16.417 14.971 10.586 1.00 0.00 C ATOM 382 O ILE A 25 16.069 14.441 9.531 1.00 0.00 O ATOM 383 CB ILE A 25 14.846 16.440 11.889 1.00 0.00 C ATOM 384 CG1 ILE A 25 14.079 16.698 13.214 1.00 0.00 C ATOM 385 CG2 ILE A 25 14.018 16.709 10.611 1.00 0.00 C ATOM 386 CD1 ILE A 25 12.596 17.049 13.093 1.00 0.00 C ATOM 0 H ILE A 25 16.326 15.417 13.661 1.00 0.00 H new ATOM 0 HA ILE A 25 14.642 14.318 11.670 1.00 0.00 H new ATOM 0 HB ILE A 25 15.651 17.173 11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 25 14.168 15.808 13.837 1.00 0.00 H new ATOM 0 HG13 ILE A 25 14.578 17.509 13.744 1.00 0.00 H new ATOM 0 HG21 ILE A 25 13.575 17.703 10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 25 14.667 16.650 9.738 1.00 0.00 H new ATOM 0 HG23 ILE A 25 13.227 15.964 10.526 1.00 0.00 H new ATOM 0 HD11 ILE A 25 12.177 17.205 14.087 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.485 17.960 12.505 1.00 0.00 H new ATOM 0 HD13 ILE A 25 12.068 16.233 12.600 1.00 0.00 H new ATOM 398 N ASP A 26 17.614 15.539 10.735 1.00 0.00 N ATOM 399 CA ASP A 26 18.571 15.669 9.645 1.00 0.00 C ATOM 400 C ASP A 26 18.907 14.298 9.065 1.00 0.00 C ATOM 401 O ASP A 26 18.823 14.101 7.857 1.00 0.00 O ATOM 402 CB ASP A 26 19.832 16.397 10.127 1.00 0.00 C ATOM 403 CG ASP A 26 20.492 17.146 8.971 1.00 0.00 C ATOM 404 OD1 ASP A 26 20.101 18.318 8.768 1.00 0.00 O ATOM 405 OD2 ASP A 26 21.389 16.593 8.298 1.00 0.00 O ATOM 0 H ASP A 26 17.945 15.922 11.620 1.00 0.00 H new ATOM 0 HA ASP A 26 18.123 16.266 8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 26 19.574 17.097 10.921 1.00 0.00 H new ATOM 0 HB3 ASP A 26 20.534 15.679 10.551 1.00 0.00 H new ATOM 410 N PHE A 27 19.167 13.312 9.925 1.00 0.00 N ATOM 411 CA PHE A 27 19.376 11.928 9.547 1.00 0.00 C ATOM 412 C PHE A 27 18.099 11.292 8.983 1.00 0.00 C ATOM 413 O PHE A 27 18.219 10.484 8.061 1.00 0.00 O ATOM 414 CB PHE A 27 19.944 11.127 10.735 1.00 0.00 C ATOM 415 CG PHE A 27 21.448 11.271 10.938 1.00 0.00 C ATOM 416 CD1 PHE A 27 22.318 10.896 9.893 1.00 0.00 C ATOM 417 CD2 PHE A 27 21.996 11.712 12.165 1.00 0.00 C ATOM 418 CE1 PHE A 27 23.712 10.969 10.059 1.00 0.00 C ATOM 419 CE2 PHE A 27 23.392 11.764 12.333 1.00 0.00 C ATOM 420 CZ PHE A 27 24.250 11.401 11.281 1.00 0.00 C ATOM 0 H PHE A 27 19.238 13.467 10.931 1.00 0.00 H new ATOM 0 HA PHE A 27 20.112 11.903 8.743 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.436 11.444 11.646 1.00 0.00 H new ATOM 0 HB3 PHE A 27 19.710 10.072 10.590 1.00 0.00 H new ATOM 0 HD1 PHE A 27 21.909 10.549 8.956 1.00 0.00 H new ATOM 0 HD2 PHE A 27 21.343 12.009 12.973 1.00 0.00 H new ATOM 0 HE1 PHE A 27 24.368 10.693 9.247 1.00 0.00 H new ATOM 0 HE2 PHE A 27 23.807 12.085 13.277 1.00 0.00 H new ATOM 0 HZ PHE A 27 25.321 11.454 11.413 1.00 0.00 H new ATOM 430 N SER A 28 16.896 11.681 9.439 1.00 0.00 N ATOM 431 CA SER A 28 15.649 11.203 8.831 1.00 0.00 C ATOM 432 C SER A 28 15.541 11.618 7.363 1.00 0.00 C ATOM 433 O SER A 28 14.849 10.939 6.601 1.00 0.00 O ATOM 434 CB SER A 28 14.411 11.693 9.603 1.00 0.00 C ATOM 435 OG SER A 28 14.509 11.283 10.948 1.00 0.00 O ATOM 0 H SER A 28 16.764 12.321 10.222 1.00 0.00 H new ATOM 0 HA SER A 28 15.679 10.115 8.883 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.339 12.779 9.546 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.504 11.289 9.153 1.00 0.00 H new ATOM 0 HG SER A 28 15.239 11.769 11.386 1.00 0.00 H new ATOM 441 N MET A 29 16.216 12.701 6.952 1.00 0.00 N ATOM 442 CA MET A 29 16.008 13.306 5.644 1.00 0.00 C ATOM 443 C MET A 29 17.253 13.350 4.746 1.00 0.00 C ATOM 444 O MET A 29 17.093 13.494 3.538 1.00 0.00 O ATOM 445 CB MET A 29 15.476 14.731 5.830 1.00 0.00 C ATOM 446 CG MET A 29 14.269 14.993 6.736 1.00 0.00 C ATOM 447 SD MET A 29 12.677 14.846 5.898 1.00 0.00 S ATOM 448 CE MET A 29 12.427 13.091 6.155 1.00 0.00 C ATOM 0 H MET A 29 16.918 13.175 7.521 1.00 0.00 H new ATOM 0 HA MET A 29 15.292 12.665 5.130 1.00 0.00 H new ATOM 0 HB2 MET A 29 16.300 15.336 6.207 1.00 0.00 H new ATOM 0 HB3 MET A 29 15.226 15.114 4.841 1.00 0.00 H new ATOM 0 HG2 MET A 29 14.295 14.292 7.570 1.00 0.00 H new ATOM 0 HG3 MET A 29 14.355 15.994 7.158 1.00 0.00 H new ATOM 0 HE1 MET A 29 11.400 12.829 5.900 1.00 0.00 H new ATOM 0 HE2 MET A 29 13.113 12.529 5.521 1.00 0.00 H new ATOM 0 HE3 MET A 29 12.615 12.846 7.200 1.00 0.00 H new ATOM 458 N VAL A 30 18.485 13.239 5.252 1.00 0.00 N ATOM 459 CA VAL A 30 19.681 13.472 4.432 1.00 0.00 C ATOM 460 C VAL A 30 19.774 12.498 3.254 1.00 0.00 C ATOM 461 O VAL A 30 20.218 12.891 2.179 1.00 0.00 O ATOM 462 CB VAL A 30 20.965 13.460 5.289 1.00 0.00 C ATOM 463 CG1 VAL A 30 21.260 12.087 5.913 1.00 0.00 C ATOM 464 CG2 VAL A 30 22.171 13.917 4.450 1.00 0.00 C ATOM 0 H VAL A 30 18.681 12.990 6.222 1.00 0.00 H new ATOM 0 HA VAL A 30 19.584 14.470 4.004 1.00 0.00 H new ATOM 0 HB VAL A 30 20.795 14.156 6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 30 22.175 12.144 6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 30 20.431 11.794 6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 30 21.384 11.347 5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 30 23.069 13.904 5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 30 22.302 13.243 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 30 21.997 14.929 4.084 1.00 0.00 H new ATOM 474 N SER A 31 19.328 11.253 3.403 1.00 0.00 N ATOM 475 CA SER A 31 19.374 10.301 2.304 1.00 0.00 C ATOM 476 C SER A 31 18.464 10.737 1.149 1.00 0.00 C ATOM 477 O SER A 31 18.770 10.472 -0.013 1.00 0.00 O ATOM 478 CB SER A 31 18.962 8.934 2.829 1.00 0.00 C ATOM 479 OG SER A 31 19.762 8.565 3.939 1.00 0.00 O ATOM 0 H SER A 31 18.934 10.885 4.269 1.00 0.00 H new ATOM 0 HA SER A 31 20.389 10.256 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.912 8.952 3.120 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.061 8.190 2.039 1.00 0.00 H new ATOM 0 HG SER A 31 20.291 7.772 3.712 1.00 0.00 H new ATOM 485 N LEU A 32 17.371 11.447 1.457 1.00 0.00 N ATOM 486 CA LEU A 32 16.502 12.072 0.470 1.00 0.00 C ATOM 487 C LEU A 32 17.207 13.309 -0.086 1.00 0.00 C ATOM 488 O LEU A 32 17.235 13.504 -1.301 1.00 0.00 O ATOM 489 CB LEU A 32 15.141 12.415 1.120 1.00 0.00 C ATOM 490 CG LEU A 32 14.333 11.170 1.531 1.00 0.00 C ATOM 491 CD1 LEU A 32 13.148 11.556 2.424 1.00 0.00 C ATOM 492 CD2 LEU A 32 13.828 10.398 0.309 1.00 0.00 C ATOM 0 H LEU A 32 17.067 11.602 2.418 1.00 0.00 H new ATOM 0 HA LEU A 32 16.301 11.393 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.312 13.036 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.551 13.008 0.421 1.00 0.00 H new ATOM 0 HG LEU A 32 15.006 10.523 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.593 10.659 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.516 12.047 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.491 12.236 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 32 13.262 9.526 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 32 13.185 11.044 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 32 14.677 10.074 -0.293 1.00 0.00 H new ATOM 504 N LEU A 33 17.819 14.125 0.778 1.00 0.00 N ATOM 505 CA LEU A 33 18.530 15.340 0.387 1.00 0.00 C ATOM 506 C LEU A 33 19.631 15.027 -0.632 1.00 0.00 C ATOM 507 O LEU A 33 19.821 15.766 -1.595 1.00 0.00 O ATOM 508 CB LEU A 33 19.145 16.000 1.632 1.00 0.00 C ATOM 509 CG LEU A 33 19.698 17.417 1.403 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.590 18.422 1.063 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.482 17.861 2.642 1.00 0.00 C ATOM 0 H LEU A 33 17.833 13.955 1.784 1.00 0.00 H new ATOM 0 HA LEU A 33 17.819 16.023 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 33 18.388 16.043 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 33 19.951 15.366 2.002 1.00 0.00 H new ATOM 0 HG LEU A 33 20.365 17.389 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 33 19.028 19.408 0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 33 18.079 18.107 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 33 17.874 18.466 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.875 18.865 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 33 19.821 17.863 3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 33 21.308 17.171 2.817 1.00 0.00 H new ATOM 523 N ASP A 34 20.340 13.915 -0.431 1.00 0.00 N ATOM 524 CA ASP A 34 21.517 13.519 -1.199 1.00 0.00 C ATOM 525 C ASP A 34 21.197 13.186 -2.654 1.00 0.00 C ATOM 526 O ASP A 34 22.019 13.450 -3.532 1.00 0.00 O ATOM 527 CB ASP A 34 22.184 12.319 -0.513 1.00 0.00 C ATOM 528 CG ASP A 34 23.396 11.789 -1.296 1.00 0.00 C ATOM 529 OD1 ASP A 34 24.410 12.513 -1.414 1.00 0.00 O ATOM 530 OD2 ASP A 34 23.350 10.623 -1.748 1.00 0.00 O ATOM 0 H ASP A 34 20.100 13.243 0.298 1.00 0.00 H new ATOM 0 HA ASP A 34 22.196 14.371 -1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.502 12.608 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 34 21.453 11.519 -0.397 1.00 0.00 H new ATOM 535 N LYS A 35 19.989 12.680 -2.932 1.00 0.00 N ATOM 536 CA LYS A 35 19.524 12.474 -4.316 1.00 0.00 C ATOM 537 C LYS A 35 18.617 13.627 -4.762 1.00 0.00 C ATOM 538 O LYS A 35 17.899 13.499 -5.757 1.00 0.00 O ATOM 539 CB LYS A 35 18.804 11.125 -4.506 1.00 0.00 C ATOM 540 CG LYS A 35 19.187 9.949 -3.599 1.00 0.00 C ATOM 541 CD LYS A 35 20.650 9.521 -3.707 1.00 0.00 C ATOM 542 CE LYS A 35 20.886 8.429 -2.661 1.00 0.00 C ATOM 543 NZ LYS A 35 22.329 8.144 -2.495 1.00 0.00 N ATOM 0 H LYS A 35 19.313 12.405 -2.219 1.00 0.00 H new ATOM 0 HA LYS A 35 20.415 12.455 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.735 11.301 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.960 10.810 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.975 10.219 -2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.553 9.097 -3.842 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.868 9.147 -4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.312 10.369 -3.532 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.463 8.740 -1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.366 7.519 -2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.450 7.291 -1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.762 7.989 -3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.791 8.951 -2.029 1.00 0.00 H new ATOM 557 N ASN A 36 18.614 14.742 -4.028 1.00 0.00 N ATOM 558 CA ASN A 36 17.688 15.872 -4.138 1.00 0.00 C ATOM 559 C ASN A 36 16.204 15.496 -4.275 1.00 0.00 C ATOM 560 O ASN A 36 15.473 16.068 -5.079 1.00 0.00 O ATOM 561 CB ASN A 36 18.205 17.043 -5.006 1.00 0.00 C ATOM 562 CG ASN A 36 17.777 17.060 -6.470 1.00 0.00 C ATOM 563 OD1 ASN A 36 17.407 18.095 -7.016 1.00 0.00 O ATOM 564 ND2 ASN A 36 17.876 15.935 -7.151 1.00 0.00 N ATOM 0 H ASN A 36 19.304 14.889 -3.292 1.00 0.00 H new ATOM 0 HA ASN A 36 17.687 16.319 -3.144 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.878 17.976 -4.546 1.00 0.00 H new ATOM 0 HB3 ASN A 36 19.294 17.035 -4.971 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.644 15.918 -8.144 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.185 15.082 -6.685 1.00 0.00 H new ATOM 571 N TYR A 37 15.741 14.523 -3.475 1.00 0.00 N ATOM 572 CA TYR A 37 14.308 14.236 -3.313 1.00 0.00 C ATOM 573 C TYR A 37 13.622 15.424 -2.614 1.00 0.00 C ATOM 574 O TYR A 37 12.407 15.589 -2.717 1.00 0.00 O ATOM 575 CB TYR A 37 14.085 12.955 -2.474 1.00 0.00 C ATOM 576 CG TYR A 37 14.163 11.626 -3.206 1.00 0.00 C ATOM 577 CD1 TYR A 37 15.382 10.928 -3.332 1.00 0.00 C ATOM 578 CD2 TYR A 37 12.990 11.069 -3.748 1.00 0.00 C ATOM 579 CE1 TYR A 37 15.449 9.775 -4.141 1.00 0.00 C ATOM 580 CE2 TYR A 37 13.059 9.934 -4.572 1.00 0.00 C ATOM 581 CZ TYR A 37 14.295 9.300 -4.801 1.00 0.00 C ATOM 582 OH TYR A 37 14.355 8.242 -5.657 1.00 0.00 O ATOM 0 H TYR A 37 16.347 13.915 -2.924 1.00 0.00 H new ATOM 0 HA TYR A 37 13.878 14.081 -4.303 1.00 0.00 H new ATOM 0 HB2 TYR A 37 14.823 12.943 -1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.104 13.025 -2.004 1.00 0.00 H new ATOM 0 HD1 TYR A 37 16.262 11.276 -2.810 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.032 11.517 -3.529 1.00 0.00 H new ATOM 0 HE1 TYR A 37 16.387 9.253 -4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.162 9.546 -5.031 1.00 0.00 H new ATOM 0 HH TYR A 37 13.461 8.059 -6.014 1.00 0.00 H new ATOM 592 N ILE A 38 14.394 16.269 -1.929 1.00 0.00 N ATOM 593 CA ILE A 38 13.961 17.414 -1.142 1.00 0.00 C ATOM 594 C ILE A 38 15.000 18.533 -1.294 1.00 0.00 C ATOM 595 O ILE A 38 16.102 18.304 -1.804 1.00 0.00 O ATOM 596 CB ILE A 38 13.843 17.015 0.351 1.00 0.00 C ATOM 597 CG1 ILE A 38 15.173 16.429 0.866 1.00 0.00 C ATOM 598 CG2 ILE A 38 12.695 16.033 0.610 1.00 0.00 C ATOM 599 CD1 ILE A 38 15.199 16.151 2.360 1.00 0.00 C ATOM 0 H ILE A 38 15.408 16.160 -1.911 1.00 0.00 H new ATOM 0 HA ILE A 38 12.987 17.755 -1.493 1.00 0.00 H new ATOM 0 HB ILE A 38 13.616 17.928 0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.378 15.501 0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 38 15.979 17.121 0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.659 15.788 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.751 16.489 0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 38 12.858 15.123 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.170 15.741 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.028 17.079 2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.417 15.434 2.610 1.00 0.00 H new ATOM 611 N SER A 39 14.654 19.709 -0.780 1.00 0.00 N ATOM 612 CA SER A 39 15.529 20.858 -0.605 1.00 0.00 C ATOM 613 C SER A 39 15.892 20.940 0.885 1.00 0.00 C ATOM 614 O SER A 39 15.152 20.424 1.725 1.00 0.00 O ATOM 615 CB SER A 39 14.778 22.124 -1.053 1.00 0.00 C ATOM 616 OG SER A 39 14.076 21.919 -2.269 1.00 0.00 O ATOM 0 H SER A 39 13.704 19.894 -0.458 1.00 0.00 H new ATOM 0 HA SER A 39 16.438 20.766 -1.200 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.076 22.425 -0.275 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.487 22.942 -1.176 1.00 0.00 H new ATOM 0 HG SER A 39 13.280 21.373 -2.099 1.00 0.00 H new ATOM 622 N GLU A 40 16.982 21.619 1.250 1.00 0.00 N ATOM 623 CA GLU A 40 17.402 21.741 2.652 1.00 0.00 C ATOM 624 C GLU A 40 16.322 22.421 3.510 1.00 0.00 C ATOM 625 O GLU A 40 16.140 22.062 4.675 1.00 0.00 O ATOM 626 CB GLU A 40 18.730 22.510 2.746 1.00 0.00 C ATOM 627 CG GLU A 40 19.900 21.756 2.094 1.00 0.00 C ATOM 628 CD GLU A 40 21.225 22.519 2.262 1.00 0.00 C ATOM 629 OE1 GLU A 40 21.921 22.330 3.286 1.00 0.00 O ATOM 630 OE2 GLU A 40 21.597 23.310 1.364 1.00 0.00 O ATOM 0 H GLU A 40 17.595 22.097 0.590 1.00 0.00 H new ATOM 0 HA GLU A 40 17.548 20.735 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.617 23.482 2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.963 22.697 3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.990 20.766 2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.695 21.610 1.033 1.00 0.00 H new ATOM 637 N ASN A 41 15.554 23.351 2.926 1.00 0.00 N ATOM 638 CA ASN A 41 14.448 24.024 3.614 1.00 0.00 C ATOM 639 C ASN A 41 13.412 23.031 4.140 1.00 0.00 C ATOM 640 O ASN A 41 12.853 23.248 5.211 1.00 0.00 O ATOM 641 CB ASN A 41 13.752 25.019 2.674 1.00 0.00 C ATOM 642 CG ASN A 41 12.634 25.764 3.406 1.00 0.00 C ATOM 643 OD1 ASN A 41 12.887 26.742 4.102 1.00 0.00 O ATOM 644 ND2 ASN A 41 11.389 25.335 3.273 1.00 0.00 N ATOM 0 H ASN A 41 15.684 23.657 1.962 1.00 0.00 H new ATOM 0 HA ASN A 41 14.881 24.554 4.462 1.00 0.00 H new ATOM 0 HB2 ASN A 41 14.480 25.733 2.289 1.00 0.00 H new ATOM 0 HB3 ASN A 41 13.341 24.489 1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 41 10.629 25.819 3.752 1.00 0.00 H new ATOM 0 HD22 ASN A 41 11.189 24.521 2.692 1.00 0.00 H new ATOM 651 N TYR A 42 13.174 21.935 3.414 1.00 0.00 N ATOM 652 CA TYR A 42 12.195 20.917 3.781 1.00 0.00 C ATOM 653 C TYR A 42 12.535 20.308 5.140 1.00 0.00 C ATOM 654 O TYR A 42 11.663 20.094 5.977 1.00 0.00 O ATOM 655 CB TYR A 42 12.200 19.837 2.695 1.00 0.00 C ATOM 656 CG TYR A 42 11.108 18.804 2.827 1.00 0.00 C ATOM 657 CD1 TYR A 42 9.829 19.091 2.326 1.00 0.00 C ATOM 658 CD2 TYR A 42 11.375 17.556 3.422 1.00 0.00 C ATOM 659 CE1 TYR A 42 8.812 18.126 2.397 1.00 0.00 C ATOM 660 CE2 TYR A 42 10.368 16.580 3.482 1.00 0.00 C ATOM 661 CZ TYR A 42 9.086 16.863 2.968 1.00 0.00 C ATOM 662 OH TYR A 42 8.113 15.922 3.053 1.00 0.00 O ATOM 0 H TYR A 42 13.665 21.730 2.543 1.00 0.00 H new ATOM 0 HA TYR A 42 11.205 21.366 3.859 1.00 0.00 H new ATOM 0 HB2 TYR A 42 12.109 20.319 1.722 1.00 0.00 H new ATOM 0 HB3 TYR A 42 13.165 19.330 2.711 1.00 0.00 H new ATOM 0 HD1 TYR A 42 9.627 20.056 1.885 1.00 0.00 H new ATOM 0 HD2 TYR A 42 12.353 17.350 3.831 1.00 0.00 H new ATOM 0 HE1 TYR A 42 7.826 18.348 2.017 1.00 0.00 H new ATOM 0 HE2 TYR A 42 10.575 15.615 3.921 1.00 0.00 H new ATOM 0 HH TYR A 42 7.239 16.342 2.913 1.00 0.00 H new ATOM 672 N ILE A 43 13.824 20.065 5.374 1.00 0.00 N ATOM 673 CA ILE A 43 14.343 19.498 6.609 1.00 0.00 C ATOM 674 C ILE A 43 14.057 20.476 7.754 1.00 0.00 C ATOM 675 O ILE A 43 13.494 20.095 8.783 1.00 0.00 O ATOM 676 CB ILE A 43 15.837 19.169 6.433 1.00 0.00 C ATOM 677 CG1 ILE A 43 15.978 18.326 5.149 1.00 0.00 C ATOM 678 CG2 ILE A 43 16.361 18.422 7.671 1.00 0.00 C ATOM 679 CD1 ILE A 43 17.354 17.737 4.927 1.00 0.00 C ATOM 0 H ILE A 43 14.552 20.264 4.688 1.00 0.00 H new ATOM 0 HA ILE A 43 13.850 18.558 6.859 1.00 0.00 H new ATOM 0 HB ILE A 43 16.433 20.076 6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 43 15.251 17.514 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.722 18.949 4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 43 17.418 18.193 7.538 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.234 19.048 8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 43 15.803 17.495 7.800 1.00 0.00 H new ATOM 0 HD11 ILE A 43 17.358 17.161 4.001 1.00 0.00 H new ATOM 0 HD12 ILE A 43 18.087 18.541 4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 43 17.609 17.084 5.762 1.00 0.00 H new ATOM 691 N GLN A 44 14.405 21.757 7.571 1.00 0.00 N ATOM 692 CA GLN A 44 14.162 22.773 8.589 1.00 0.00 C ATOM 693 C GLN A 44 12.679 23.024 8.818 1.00 0.00 C ATOM 694 O GLN A 44 12.307 23.352 9.935 1.00 0.00 O ATOM 695 CB GLN A 44 14.902 24.083 8.275 1.00 0.00 C ATOM 696 CG GLN A 44 16.045 24.286 9.280 1.00 0.00 C ATOM 697 CD GLN A 44 15.571 24.599 10.715 1.00 0.00 C ATOM 698 OE1 GLN A 44 15.996 23.847 11.729 1.00 0.00 O flip ATOM 699 NE2 GLN A 44 14.799 25.529 10.931 1.00 0.00 N flip ATOM 0 H GLN A 44 14.855 22.108 6.726 1.00 0.00 H new ATOM 0 HA GLN A 44 14.567 22.376 9.520 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.298 24.054 7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.210 24.923 8.323 1.00 0.00 H new ATOM 0 HG2 GLN A 44 16.661 23.387 9.300 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.680 25.101 8.932 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.470 26.109 10.159 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.487 25.722 11.883 1.00 0.00 H new ATOM 708 N ALA A 45 11.832 22.822 7.813 1.00 0.00 N ATOM 709 CA ALA A 45 10.383 22.910 7.982 1.00 0.00 C ATOM 710 C ALA A 45 9.908 21.957 9.082 1.00 0.00 C ATOM 711 O ALA A 45 9.105 22.358 9.927 1.00 0.00 O ATOM 712 CB ALA A 45 9.639 22.633 6.670 1.00 0.00 C ATOM 0 H ALA A 45 12.127 22.594 6.864 1.00 0.00 H new ATOM 0 HA ALA A 45 10.151 23.932 8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.565 22.708 6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 45 9.941 23.363 5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.882 21.630 6.319 1.00 0.00 H new ATOM 718 N ILE A 46 10.421 20.719 9.120 1.00 0.00 N ATOM 719 CA ILE A 46 10.059 19.765 10.157 1.00 0.00 C ATOM 720 C ILE A 46 10.658 20.260 11.474 1.00 0.00 C ATOM 721 O ILE A 46 9.957 20.292 12.486 1.00 0.00 O ATOM 722 CB ILE A 46 10.560 18.342 9.809 1.00 0.00 C ATOM 723 CG1 ILE A 46 10.132 17.874 8.402 1.00 0.00 C ATOM 724 CG2 ILE A 46 10.041 17.336 10.853 1.00 0.00 C ATOM 725 CD1 ILE A 46 10.776 16.553 7.968 1.00 0.00 C ATOM 0 H ILE A 46 11.090 20.362 8.438 1.00 0.00 H new ATOM 0 HA ILE A 46 8.975 19.697 10.243 1.00 0.00 H new ATOM 0 HB ILE A 46 11.649 18.385 9.819 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.048 17.764 8.380 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.388 18.648 7.678 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.397 16.336 10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.407 17.615 11.841 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.951 17.343 10.855 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.427 16.289 6.970 1.00 0.00 H new ATOM 0 HD12 ILE A 46 11.860 16.663 7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.499 15.766 8.669 1.00 0.00 H new ATOM 737 N LYS A 47 11.939 20.653 11.483 1.00 0.00 N ATOM 738 CA LYS A 47 12.619 21.014 12.725 1.00 0.00 C ATOM 739 C LYS A 47 11.952 22.229 13.386 1.00 0.00 C ATOM 740 O LYS A 47 11.724 22.235 14.592 1.00 0.00 O ATOM 741 CB LYS A 47 14.104 21.321 12.452 1.00 0.00 C ATOM 742 CG LYS A 47 14.988 20.143 11.993 1.00 0.00 C ATOM 743 CD LYS A 47 16.327 20.649 11.423 1.00 0.00 C ATOM 744 CE LYS A 47 17.299 19.541 10.984 1.00 0.00 C ATOM 745 NZ LYS A 47 18.456 20.067 10.201 1.00 0.00 N ATOM 0 H LYS A 47 12.519 20.727 10.647 1.00 0.00 H new ATOM 0 HA LYS A 47 12.546 20.166 13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.155 22.100 11.691 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.537 21.736 13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.175 19.475 12.834 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.462 19.562 11.235 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.122 21.293 10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.817 21.266 12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.670 19.018 11.866 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.761 18.809 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.965 19.275 9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.110 20.711 9.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.099 20.582 10.836 1.00 0.00 H new ATOM 759 N ASP A 48 11.610 23.255 12.610 1.00 0.00 N ATOM 760 CA ASP A 48 10.972 24.474 13.095 1.00 0.00 C ATOM 761 C ASP A 48 9.567 24.181 13.608 1.00 0.00 C ATOM 762 O ASP A 48 9.178 24.675 14.667 1.00 0.00 O ATOM 763 CB ASP A 48 10.907 25.515 11.974 1.00 0.00 C ATOM 764 CG ASP A 48 10.155 26.774 12.429 1.00 0.00 C ATOM 765 OD1 ASP A 48 10.684 27.524 13.280 1.00 0.00 O ATOM 766 OD2 ASP A 48 9.046 27.035 11.913 1.00 0.00 O ATOM 0 H ASP A 48 11.773 23.261 11.603 1.00 0.00 H new ATOM 0 HA ASP A 48 11.568 24.868 13.918 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.917 25.783 11.664 1.00 0.00 H new ATOM 0 HB3 ASP A 48 10.410 25.086 11.104 1.00 0.00 H new ATOM 771 N SER A 49 8.815 23.330 12.908 1.00 0.00 N ATOM 772 CA SER A 49 7.507 22.889 13.380 1.00 0.00 C ATOM 773 C SER A 49 7.650 22.086 14.686 1.00 0.00 C ATOM 774 O SER A 49 6.829 22.215 15.598 1.00 0.00 O ATOM 775 CB SER A 49 6.800 22.098 12.272 1.00 0.00 C ATOM 776 OG SER A 49 6.754 22.833 11.063 1.00 0.00 O ATOM 0 H SER A 49 9.093 22.933 12.010 1.00 0.00 H new ATOM 0 HA SER A 49 6.885 23.753 13.613 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.321 21.155 12.107 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.787 21.851 12.589 1.00 0.00 H new ATOM 0 HG SER A 49 7.454 22.511 10.458 1.00 0.00 H new ATOM 782 N THR A 50 8.738 21.324 14.825 1.00 0.00 N ATOM 783 CA THR A 50 9.054 20.579 16.034 1.00 0.00 C ATOM 784 C THR A 50 9.328 21.533 17.207 1.00 0.00 C ATOM 785 O THR A 50 8.830 21.281 18.303 1.00 0.00 O ATOM 786 CB THR A 50 10.180 19.573 15.734 1.00 0.00 C ATOM 787 OG1 THR A 50 9.743 18.690 14.714 1.00 0.00 O ATOM 788 CG2 THR A 50 10.599 18.740 16.945 1.00 0.00 C ATOM 0 H THR A 50 9.431 21.209 14.086 1.00 0.00 H new ATOM 0 HA THR A 50 8.198 19.987 16.358 1.00 0.00 H new ATOM 0 HB THR A 50 11.049 20.157 15.430 1.00 0.00 H new ATOM 0 HG1 THR A 50 9.771 19.150 13.849 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.396 18.054 16.657 1.00 0.00 H new ATOM 0 HG22 THR A 50 10.957 19.401 17.735 1.00 0.00 H new ATOM 0 HG23 THR A 50 9.744 18.170 17.308 1.00 0.00 H new ATOM 796 N ILE A 51 10.022 22.658 16.990 1.00 0.00 N ATOM 797 CA ILE A 51 10.175 23.700 18.014 1.00 0.00 C ATOM 798 C ILE A 51 8.802 24.298 18.358 1.00 0.00 C ATOM 799 O ILE A 51 8.499 24.515 19.533 1.00 0.00 O ATOM 800 CB ILE A 51 11.174 24.786 17.530 1.00 0.00 C ATOM 801 CG1 ILE A 51 12.591 24.184 17.432 1.00 0.00 C ATOM 802 CG2 ILE A 51 11.193 26.024 18.448 1.00 0.00 C ATOM 803 CD1 ILE A 51 13.603 25.065 16.687 1.00 0.00 C ATOM 0 H ILE A 51 10.489 22.870 16.109 1.00 0.00 H new ATOM 0 HA ILE A 51 10.586 23.261 18.923 1.00 0.00 H new ATOM 0 HB ILE A 51 10.839 25.119 16.548 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.963 23.996 18.439 1.00 0.00 H new ATOM 0 HG13 ILE A 51 12.529 23.219 16.930 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.908 26.751 18.063 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.200 26.472 18.476 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.485 25.726 19.455 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.572 24.567 16.665 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.258 25.233 15.667 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.699 26.022 17.200 1.00 0.00 H new ATOM 815 N ASN A 52 7.979 24.580 17.343 1.00 0.00 N ATOM 816 CA ASN A 52 6.738 25.344 17.498 1.00 0.00 C ATOM 817 C ASN A 52 5.690 24.622 18.331 1.00 0.00 C ATOM 818 O ASN A 52 4.898 25.274 19.012 1.00 0.00 O ATOM 819 CB ASN A 52 6.092 25.616 16.125 1.00 0.00 C ATOM 820 CG ASN A 52 6.499 26.974 15.568 1.00 0.00 C ATOM 821 OD1 ASN A 52 5.763 27.951 15.680 1.00 0.00 O ATOM 822 ND2 ASN A 52 7.677 27.074 14.982 1.00 0.00 N ATOM 0 H ASN A 52 8.157 24.282 16.384 1.00 0.00 H new ATOM 0 HA ASN A 52 7.032 26.265 18.002 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.384 24.833 15.425 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.007 25.572 16.219 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.989 27.973 14.614 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.276 26.253 14.897 1.00 0.00 H new ATOM 829 N ASN A 53 5.660 23.291 18.248 1.00 0.00 N ATOM 830 CA ASN A 53 4.562 22.496 18.785 1.00 0.00 C ATOM 831 C ASN A 53 5.047 21.158 19.340 1.00 0.00 C ATOM 832 O ASN A 53 4.803 20.854 20.508 1.00 0.00 O ATOM 833 CB ASN A 53 3.586 22.330 17.605 1.00 0.00 C ATOM 834 CG ASN A 53 2.506 21.273 17.768 1.00 0.00 C ATOM 835 OD1 ASN A 53 2.094 20.901 18.864 1.00 0.00 O ATOM 836 ND2 ASN A 53 2.020 20.788 16.640 1.00 0.00 N ATOM 0 H ASN A 53 6.395 22.738 17.807 1.00 0.00 H new ATOM 0 HA ASN A 53 4.080 22.979 19.635 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.101 23.289 17.424 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.165 22.093 16.713 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.282 20.084 16.663 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.383 21.117 15.745 1.00 0.00 H new ATOM 843 N GLY A 54 5.769 20.380 18.538 1.00 0.00 N ATOM 844 CA GLY A 54 6.275 19.062 18.910 1.00 0.00 C ATOM 845 C GLY A 54 6.568 18.262 17.645 1.00 0.00 C ATOM 846 O GLY A 54 6.214 18.730 16.563 1.00 0.00 O ATOM 0 H GLY A 54 6.024 20.655 17.590 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.180 19.163 19.509 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.543 18.538 19.524 1.00 0.00 H new ATOM 850 N PRO A 55 7.228 17.095 17.738 1.00 0.00 N ATOM 851 CA PRO A 55 7.718 16.369 16.573 1.00 0.00 C ATOM 852 C PRO A 55 6.620 16.049 15.572 1.00 0.00 C ATOM 853 O PRO A 55 5.542 15.551 15.912 1.00 0.00 O ATOM 854 CB PRO A 55 8.440 15.128 17.088 1.00 0.00 C ATOM 855 CG PRO A 55 7.919 14.982 18.513 1.00 0.00 C ATOM 856 CD PRO A 55 7.632 16.416 18.956 1.00 0.00 C ATOM 0 HA PRO A 55 8.411 16.992 16.007 1.00 0.00 H new ATOM 0 HB2 PRO A 55 8.210 14.250 16.484 1.00 0.00 H new ATOM 0 HB3 PRO A 55 9.522 15.255 17.067 1.00 0.00 H new ATOM 0 HG2 PRO A 55 7.020 14.367 18.547 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.656 14.505 19.160 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.845 16.449 19.709 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.515 16.880 19.396 1.00 0.00 H new ATOM 864 N TYR A 56 6.939 16.330 14.312 1.00 0.00 N ATOM 865 CA TYR A 56 6.039 16.182 13.197 1.00 0.00 C ATOM 866 C TYR A 56 6.157 14.756 12.707 1.00 0.00 C ATOM 867 O TYR A 56 7.003 14.431 11.876 1.00 0.00 O ATOM 868 CB TYR A 56 6.246 17.269 12.131 1.00 0.00 C ATOM 869 CG TYR A 56 5.345 18.450 12.434 1.00 0.00 C ATOM 870 CD1 TYR A 56 5.604 19.228 13.574 1.00 0.00 C ATOM 871 CD2 TYR A 56 4.162 18.656 11.699 1.00 0.00 C ATOM 872 CE1 TYR A 56 4.664 20.171 14.019 1.00 0.00 C ATOM 873 CE2 TYR A 56 3.236 19.634 12.110 1.00 0.00 C ATOM 874 CZ TYR A 56 3.477 20.386 13.287 1.00 0.00 C ATOM 875 OH TYR A 56 2.579 21.308 13.736 1.00 0.00 O ATOM 0 H TYR A 56 7.860 16.676 14.042 1.00 0.00 H new ATOM 0 HA TYR A 56 5.004 16.346 13.498 1.00 0.00 H new ATOM 0 HB2 TYR A 56 7.289 17.587 12.118 1.00 0.00 H new ATOM 0 HB3 TYR A 56 6.022 16.871 11.141 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.532 19.100 14.112 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.964 18.063 10.818 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.850 20.733 14.923 1.00 0.00 H new ATOM 0 HE2 TYR A 56 2.343 19.811 11.529 1.00 0.00 H new ATOM 0 HH TYR A 56 1.813 21.343 13.125 1.00 0.00 H new ATOM 885 N TYR A 57 5.354 13.939 13.385 1.00 0.00 N ATOM 886 CA TYR A 57 4.953 12.554 13.141 1.00 0.00 C ATOM 887 C TYR A 57 5.562 11.614 14.176 1.00 0.00 C ATOM 888 O TYR A 57 6.743 11.285 14.084 1.00 0.00 O ATOM 889 CB TYR A 57 5.174 12.051 11.708 1.00 0.00 C ATOM 890 CG TYR A 57 4.340 12.749 10.642 1.00 0.00 C ATOM 891 CD1 TYR A 57 2.967 12.455 10.513 1.00 0.00 C ATOM 892 CD2 TYR A 57 4.927 13.689 9.774 1.00 0.00 C ATOM 893 CE1 TYR A 57 2.190 13.099 9.531 1.00 0.00 C ATOM 894 CE2 TYR A 57 4.152 14.372 8.827 1.00 0.00 C ATOM 895 CZ TYR A 57 2.784 14.064 8.683 1.00 0.00 C ATOM 896 OH TYR A 57 2.074 14.686 7.701 1.00 0.00 O ATOM 0 H TYR A 57 4.908 14.281 14.236 1.00 0.00 H new ATOM 0 HA TYR A 57 3.869 12.550 13.258 1.00 0.00 H new ATOM 0 HB2 TYR A 57 6.228 12.168 11.457 1.00 0.00 H new ATOM 0 HB3 TYR A 57 4.956 10.984 11.677 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.509 11.732 11.171 1.00 0.00 H new ATOM 0 HD2 TYR A 57 5.987 13.886 9.839 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.143 12.857 9.425 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.603 15.134 8.208 1.00 0.00 H new ATOM 0 HH TYR A 57 2.452 15.575 7.537 1.00 0.00 H new ATOM 906 N ILE A 58 4.734 11.137 15.107 1.00 0.00 N ATOM 907 CA ILE A 58 5.043 10.107 16.101 1.00 0.00 C ATOM 908 C ILE A 58 3.933 9.066 15.942 1.00 0.00 C ATOM 909 O ILE A 58 2.768 9.435 15.761 1.00 0.00 O ATOM 910 CB ILE A 58 5.081 10.694 17.535 1.00 0.00 C ATOM 911 CG1 ILE A 58 6.123 11.819 17.728 1.00 0.00 C ATOM 912 CG2 ILE A 58 5.304 9.587 18.586 1.00 0.00 C ATOM 913 CD1 ILE A 58 7.585 11.412 17.500 1.00 0.00 C ATOM 0 H ILE A 58 3.776 11.478 15.193 1.00 0.00 H new ATOM 0 HA ILE A 58 6.030 9.672 15.947 1.00 0.00 H new ATOM 0 HB ILE A 58 4.101 11.148 17.682 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.881 12.635 17.047 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.027 12.210 18.741 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.326 10.030 19.582 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.492 8.862 18.529 1.00 0.00 H new ATOM 0 HG23 ILE A 58 6.252 9.086 18.391 1.00 0.00 H new ATOM 0 HD11 ILE A 58 8.232 12.274 17.661 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.855 10.620 18.198 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.707 11.052 16.478 1.00 0.00 H new ATOM 925 N LEU A 59 4.290 7.778 15.970 1.00 0.00 N ATOM 926 CA LEU A 59 3.381 6.684 15.623 1.00 0.00 C ATOM 927 C LEU A 59 3.220 5.701 16.779 1.00 0.00 C ATOM 928 O LEU A 59 2.150 5.111 16.932 1.00 0.00 O ATOM 929 CB LEU A 59 3.881 5.924 14.377 1.00 0.00 C ATOM 930 CG LEU A 59 3.668 6.596 13.008 1.00 0.00 C ATOM 931 CD1 LEU A 59 2.210 6.985 12.748 1.00 0.00 C ATOM 932 CD2 LEU A 59 4.584 7.794 12.754 1.00 0.00 C ATOM 0 H LEU A 59 5.224 7.465 16.236 1.00 0.00 H new ATOM 0 HA LEU A 59 2.412 7.134 15.407 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.948 5.740 14.500 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.390 4.951 14.355 1.00 0.00 H new ATOM 0 HG LEU A 59 3.945 5.820 12.294 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.128 7.453 11.767 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.585 6.093 12.778 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.878 7.686 13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.372 8.212 11.770 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.409 8.554 13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.624 7.472 12.795 1.00 0.00 H new ATOM 944 N ALA A 60 4.260 5.533 17.595 1.00 0.00 N ATOM 945 CA ALA A 60 4.274 4.691 18.782 1.00 0.00 C ATOM 946 C ALA A 60 5.426 5.180 19.666 1.00 0.00 C ATOM 947 O ALA A 60 6.335 5.830 19.139 1.00 0.00 O ATOM 948 CB ALA A 60 4.509 3.228 18.371 1.00 0.00 C ATOM 0 H ALA A 60 5.152 6.002 17.437 1.00 0.00 H new ATOM 0 HA ALA A 60 3.326 4.748 19.318 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.519 2.597 19.260 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.709 2.904 17.706 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.466 3.144 17.855 1.00 0.00 H new ATOM 954 N PRO A 61 5.440 4.875 20.974 1.00 0.00 N ATOM 955 CA PRO A 61 6.600 5.115 21.822 1.00 0.00 C ATOM 956 C PRO A 61 7.853 4.517 21.165 1.00 0.00 C ATOM 957 O PRO A 61 7.946 3.299 20.989 1.00 0.00 O ATOM 958 CB PRO A 61 6.268 4.482 23.180 1.00 0.00 C ATOM 959 CG PRO A 61 4.740 4.486 23.207 1.00 0.00 C ATOM 960 CD PRO A 61 4.366 4.262 21.744 1.00 0.00 C ATOM 0 HA PRO A 61 6.816 6.175 21.959 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.669 3.472 23.261 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.686 5.058 24.005 1.00 0.00 H new ATOM 0 HG2 PRO A 61 4.346 3.698 23.849 1.00 0.00 H new ATOM 0 HG3 PRO A 61 4.346 5.430 23.584 1.00 0.00 H new ATOM 0 HD2 PRO A 61 4.278 3.199 21.519 1.00 0.00 H new ATOM 0 HD3 PRO A 61 3.404 4.718 21.510 1.00 0.00 H new ATOM 968 N GLY A 62 8.788 5.377 20.754 1.00 0.00 N ATOM 969 CA GLY A 62 10.036 4.971 20.120 1.00 0.00 C ATOM 970 C GLY A 62 10.056 5.128 18.596 1.00 0.00 C ATOM 971 O GLY A 62 11.130 4.944 18.018 1.00 0.00 O ATOM 0 H GLY A 62 8.694 6.388 20.855 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.851 5.557 20.544 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.232 3.928 20.368 1.00 0.00 H new ATOM 975 N VAL A 63 8.940 5.488 17.943 1.00 0.00 N ATOM 976 CA VAL A 63 8.789 5.462 16.484 1.00 0.00 C ATOM 977 C VAL A 63 8.224 6.802 15.989 1.00 0.00 C ATOM 978 O VAL A 63 7.162 7.243 16.442 1.00 0.00 O ATOM 979 CB VAL A 63 7.885 4.271 16.067 1.00 0.00 C ATOM 980 CG1 VAL A 63 7.805 4.105 14.536 1.00 0.00 C ATOM 981 CG2 VAL A 63 8.381 2.960 16.700 1.00 0.00 C ATOM 0 H VAL A 63 8.102 5.811 18.426 1.00 0.00 H new ATOM 0 HA VAL A 63 9.765 5.321 16.019 1.00 0.00 H new ATOM 0 HB VAL A 63 6.884 4.497 16.434 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.161 3.259 14.295 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.394 5.012 14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.803 3.926 14.137 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.732 2.140 16.394 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.400 2.759 16.370 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.363 3.051 17.786 1.00 0.00 H new ATOM 991 N ALA A 64 8.902 7.415 15.015 1.00 0.00 N ATOM 992 CA ALA A 64 8.520 8.657 14.347 1.00 0.00 C ATOM 993 C ALA A 64 8.477 8.442 12.833 1.00 0.00 C ATOM 994 O ALA A 64 9.025 7.459 12.326 1.00 0.00 O ATOM 995 CB ALA A 64 9.526 9.766 14.696 1.00 0.00 C ATOM 0 H ALA A 64 9.778 7.037 14.654 1.00 0.00 H new ATOM 0 HA ALA A 64 7.529 8.958 14.688 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.237 10.690 14.196 1.00 0.00 H new ATOM 0 HB2 ALA A 64 9.533 9.924 15.774 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.522 9.471 14.366 1.00 0.00 H new ATOM 1001 N MET A 65 7.881 9.383 12.095 1.00 0.00 N ATOM 1002 CA MET A 65 7.832 9.325 10.634 1.00 0.00 C ATOM 1003 C MET A 65 8.033 10.708 9.978 1.00 0.00 C ATOM 1004 O MET A 65 7.105 11.218 9.349 1.00 0.00 O ATOM 1005 CB MET A 65 6.545 8.631 10.180 1.00 0.00 C ATOM 1006 CG MET A 65 6.480 8.359 8.676 1.00 0.00 C ATOM 1007 SD MET A 65 4.966 8.955 7.885 1.00 0.00 S ATOM 1008 CE MET A 65 3.691 8.088 8.836 1.00 0.00 C ATOM 0 H MET A 65 7.421 10.202 12.493 1.00 0.00 H new ATOM 0 HA MET A 65 8.674 8.725 10.289 1.00 0.00 H new ATOM 0 HB2 MET A 65 6.447 7.686 10.714 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.692 9.248 10.464 1.00 0.00 H new ATOM 0 HG2 MET A 65 7.338 8.828 8.195 1.00 0.00 H new ATOM 0 HG3 MET A 65 6.568 7.286 8.507 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.830 7.893 8.197 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.091 7.143 9.204 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.384 8.705 9.680 1.00 0.00 H new ATOM 1018 N PRO A 66 9.175 11.391 10.189 1.00 0.00 N ATOM 1019 CA PRO A 66 9.343 12.767 9.736 1.00 0.00 C ATOM 1020 C PRO A 66 9.035 12.970 8.239 1.00 0.00 C ATOM 1021 O PRO A 66 9.373 12.155 7.378 1.00 0.00 O ATOM 1022 CB PRO A 66 10.782 13.151 10.098 1.00 0.00 C ATOM 1023 CG PRO A 66 11.078 12.250 11.291 1.00 0.00 C ATOM 1024 CD PRO A 66 10.369 10.957 10.901 1.00 0.00 C ATOM 0 HA PRO A 66 8.620 13.418 10.228 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.470 12.969 9.272 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.867 14.206 10.357 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.148 12.101 11.433 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.688 12.664 12.221 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.002 10.333 10.270 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.113 10.365 11.780 1.00 0.00 H new ATOM 1032 N HIS A 67 8.399 14.099 7.952 1.00 0.00 N ATOM 1033 CA HIS A 67 7.796 14.510 6.680 1.00 0.00 C ATOM 1034 C HIS A 67 7.267 15.934 6.898 1.00 0.00 C ATOM 1035 O HIS A 67 6.931 16.309 8.026 1.00 0.00 O ATOM 1036 CB HIS A 67 6.662 13.529 6.283 1.00 0.00 C ATOM 1037 CG HIS A 67 5.626 14.001 5.272 1.00 0.00 C ATOM 1038 ND1 HIS A 67 4.329 14.372 5.570 1.00 0.00 N ATOM 1039 CD2 HIS A 67 5.731 14.045 3.900 1.00 0.00 C ATOM 1040 CE1 HIS A 67 3.689 14.646 4.424 1.00 0.00 C ATOM 1041 NE2 HIS A 67 4.498 14.445 3.372 1.00 0.00 N ATOM 0 H HIS A 67 8.279 14.819 8.665 1.00 0.00 H new ATOM 0 HA HIS A 67 8.517 14.494 5.863 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.126 12.626 5.888 1.00 0.00 H new ATOM 0 HB3 HIS A 67 6.134 13.244 7.193 1.00 0.00 H new ATOM 0 HD1 HIS A 67 3.926 14.428 6.505 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.616 13.810 3.327 1.00 0.00 H new ATOM 0 HE1 HIS A 67 2.665 14.982 4.357 1.00 0.00 H new ATOM 1049 N ALA A 68 7.169 16.711 5.824 1.00 0.00 N ATOM 1050 CA ALA A 68 6.556 18.033 5.765 1.00 0.00 C ATOM 1051 C ALA A 68 5.698 18.084 4.504 1.00 0.00 C ATOM 1052 O ALA A 68 5.886 17.284 3.584 1.00 0.00 O ATOM 1053 CB ALA A 68 7.634 19.125 5.768 1.00 0.00 C ATOM 0 H ALA A 68 7.537 16.417 4.919 1.00 0.00 H new ATOM 0 HA ALA A 68 5.931 18.213 6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.159 20.105 5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.226 19.050 6.680 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.284 18.997 4.902 1.00 0.00 H new ATOM 1059 N ARG A 69 4.750 19.021 4.449 1.00 0.00 N ATOM 1060 CA ARG A 69 3.909 19.174 3.263 1.00 0.00 C ATOM 1061 C ARG A 69 4.812 19.371 2.037 1.00 0.00 C ATOM 1062 O ARG A 69 5.826 20.060 2.173 1.00 0.00 O ATOM 1063 CB ARG A 69 2.961 20.365 3.435 1.00 0.00 C ATOM 1064 CG ARG A 69 1.945 20.189 4.580 1.00 0.00 C ATOM 1065 CD ARG A 69 0.750 21.152 4.485 1.00 0.00 C ATOM 1066 NE ARG A 69 1.153 22.542 4.183 1.00 0.00 N ATOM 1067 CZ ARG A 69 1.066 23.142 2.986 1.00 0.00 C ATOM 1068 NH1 ARG A 69 0.517 22.539 1.938 1.00 0.00 N ATOM 1069 NH2 ARG A 69 1.544 24.363 2.796 1.00 0.00 N ATOM 0 H ARG A 69 4.547 19.678 5.203 1.00 0.00 H new ATOM 0 HA ARG A 69 3.301 18.280 3.123 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.550 21.263 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.420 20.525 2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.577 19.163 4.576 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.452 20.342 5.533 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.068 20.801 3.711 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.200 21.135 5.426 1.00 0.00 H new ATOM 0 HE ARG A 69 1.531 23.094 4.953 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.147 21.593 2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.466 23.022 1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.987 24.863 3.567 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.469 24.803 1.879 1.00 0.00 H new ATOM 1083 N PRO A 70 4.457 18.838 0.851 1.00 0.00 N ATOM 1084 CA PRO A 70 5.272 18.936 -0.360 1.00 0.00 C ATOM 1085 C PRO A 70 5.816 20.351 -0.615 1.00 0.00 C ATOM 1086 O PRO A 70 6.987 20.525 -0.959 1.00 0.00 O ATOM 1087 CB PRO A 70 4.320 18.527 -1.491 1.00 0.00 C ATOM 1088 CG PRO A 70 3.410 17.496 -0.829 1.00 0.00 C ATOM 1089 CD PRO A 70 3.268 18.032 0.594 1.00 0.00 C ATOM 0 HA PRO A 70 6.157 18.305 -0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 70 3.755 19.379 -1.869 1.00 0.00 H new ATOM 0 HB3 PRO A 70 4.860 18.102 -2.337 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.446 17.425 -1.332 1.00 0.00 H new ATOM 0 HG3 PRO A 70 3.851 16.499 -0.843 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.363 18.631 0.695 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.190 17.215 1.311 1.00 0.00 H new ATOM 1097 N GLU A 71 4.978 21.374 -0.392 1.00 0.00 N ATOM 1098 CA GLU A 71 5.283 22.782 -0.650 1.00 0.00 C ATOM 1099 C GLU A 71 6.465 23.310 0.180 1.00 0.00 C ATOM 1100 O GLU A 71 6.988 24.385 -0.118 1.00 0.00 O ATOM 1101 CB GLU A 71 4.042 23.649 -0.370 1.00 0.00 C ATOM 1102 CG GLU A 71 2.804 23.230 -1.176 1.00 0.00 C ATOM 1103 CD GLU A 71 1.693 24.289 -1.079 1.00 0.00 C ATOM 1104 OE1 GLU A 71 1.086 24.425 0.008 1.00 0.00 O ATOM 1105 OE2 GLU A 71 1.408 24.977 -2.086 1.00 0.00 O ATOM 0 H GLU A 71 4.040 21.236 -0.015 1.00 0.00 H new ATOM 0 HA GLU A 71 5.570 22.847 -1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.807 23.599 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.277 24.689 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.079 23.083 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.432 22.274 -0.806 1.00 0.00 H new ATOM 1112 N CYS A 72 6.902 22.576 1.210 1.00 0.00 N ATOM 1113 CA CYS A 72 8.021 22.969 2.061 1.00 0.00 C ATOM 1114 C CYS A 72 9.371 22.741 1.368 1.00 0.00 C ATOM 1115 O CYS A 72 10.405 23.065 1.951 1.00 0.00 O ATOM 1116 CB CYS A 72 7.960 22.209 3.394 1.00 0.00 C ATOM 1117 SG CYS A 72 6.369 22.503 4.221 1.00 0.00 S ATOM 0 H CYS A 72 6.482 21.685 1.475 1.00 0.00 H new ATOM 0 HA CYS A 72 7.935 24.038 2.256 1.00 0.00 H new ATOM 0 HB2 CYS A 72 8.093 21.142 3.217 1.00 0.00 H new ATOM 0 HB3 CYS A 72 8.777 22.530 4.040 1.00 0.00 H new ATOM 0 HG CYS A 72 6.480 22.225 5.486 1.00 0.00 H new ATOM 1123 N GLY A 73 9.388 22.162 0.164 1.00 0.00 N ATOM 1124 CA GLY A 73 10.594 21.989 -0.634 1.00 0.00 C ATOM 1125 C GLY A 73 10.808 20.549 -1.082 1.00 0.00 C ATOM 1126 O GLY A 73 11.944 20.204 -1.413 1.00 0.00 O ATOM 0 H GLY A 73 8.549 21.796 -0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.538 22.633 -1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.457 22.316 -0.054 1.00 0.00 H new ATOM 1130 N ALA A 74 9.782 19.692 -1.058 1.00 0.00 N ATOM 1131 CA ALA A 74 9.888 18.378 -1.679 1.00 0.00 C ATOM 1132 C ALA A 74 10.042 18.550 -3.193 1.00 0.00 C ATOM 1133 O ALA A 74 9.470 19.471 -3.782 1.00 0.00 O ATOM 1134 CB ALA A 74 8.670 17.523 -1.354 1.00 0.00 C ATOM 0 H ALA A 74 8.881 19.886 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 74 10.764 17.864 -1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.773 16.547 -1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.593 17.395 -0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.771 18.014 -1.726 1.00 0.00 H new ATOM 1140 N LEU A 75 10.789 17.640 -3.820 1.00 0.00 N ATOM 1141 CA LEU A 75 11.163 17.710 -5.234 1.00 0.00 C ATOM 1142 C LEU A 75 10.857 16.395 -5.948 1.00 0.00 C ATOM 1143 O LEU A 75 10.540 16.408 -7.138 1.00 0.00 O ATOM 1144 CB LEU A 75 12.664 18.029 -5.374 1.00 0.00 C ATOM 1145 CG LEU A 75 13.134 19.359 -4.753 1.00 0.00 C ATOM 1146 CD1 LEU A 75 14.657 19.476 -4.879 1.00 0.00 C ATOM 1147 CD2 LEU A 75 12.484 20.580 -5.414 1.00 0.00 C ATOM 0 H LEU A 75 11.159 16.815 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 75 10.576 18.504 -5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.231 17.218 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 75 12.916 18.037 -6.434 1.00 0.00 H new ATOM 0 HG LEU A 75 12.831 19.348 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.987 20.417 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.130 18.645 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.938 19.449 -5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.850 21.490 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.737 20.598 -6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.401 20.522 -5.301 1.00 0.00 H new ATOM 1159 N LYS A 76 10.908 15.268 -5.232 1.00 0.00 N ATOM 1160 CA LYS A 76 10.559 13.942 -5.712 1.00 0.00 C ATOM 1161 C LYS A 76 9.888 13.193 -4.563 1.00 0.00 C ATOM 1162 O LYS A 76 10.138 13.504 -3.395 1.00 0.00 O ATOM 1163 CB LYS A 76 11.821 13.167 -6.115 1.00 0.00 C ATOM 1164 CG LYS A 76 12.800 13.833 -7.092 1.00 0.00 C ATOM 1165 CD LYS A 76 14.063 12.960 -7.203 1.00 0.00 C ATOM 1166 CE LYS A 76 15.120 13.612 -8.101 1.00 0.00 C ATOM 1167 NZ LYS A 76 16.380 12.825 -8.127 1.00 0.00 N ATOM 0 H LYS A 76 11.209 15.263 -4.257 1.00 0.00 H new ATOM 0 HA LYS A 76 9.902 14.029 -6.577 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.370 12.928 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.505 12.221 -6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.335 13.950 -8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.061 14.832 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.480 12.794 -6.210 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.796 11.982 -7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.729 13.706 -9.114 1.00 0.00 H new ATOM 0 HE3 LYS A 76 15.328 14.621 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.925 13.070 -8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 16.943 13.044 -7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 16.155 11.810 -8.140 1.00 0.00 H new ATOM 1181 N THR A 77 9.098 12.169 -4.869 1.00 0.00 N ATOM 1182 CA THR A 77 8.484 11.333 -3.869 1.00 0.00 C ATOM 1183 C THR A 77 9.421 10.175 -3.518 1.00 0.00 C ATOM 1184 O THR A 77 9.840 9.441 -4.416 1.00 0.00 O ATOM 1185 CB THR A 77 7.135 10.886 -4.434 1.00 0.00 C ATOM 1186 OG1 THR A 77 6.357 12.033 -4.745 1.00 0.00 O ATOM 1187 CG2 THR A 77 6.375 10.028 -3.438 1.00 0.00 C ATOM 0 H THR A 77 8.870 11.902 -5.827 1.00 0.00 H new ATOM 0 HA THR A 77 8.308 11.860 -2.931 1.00 0.00 H new ATOM 0 HB THR A 77 7.319 10.292 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.881 11.886 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.421 9.727 -3.871 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.962 9.141 -3.200 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.196 10.600 -2.527 1.00 0.00 H new ATOM 1195 N GLY A 78 9.734 9.991 -2.233 1.00 0.00 N ATOM 1196 CA GLY A 78 10.602 8.928 -1.751 1.00 0.00 C ATOM 1197 C GLY A 78 10.536 8.787 -0.229 1.00 0.00 C ATOM 1198 O GLY A 78 9.774 9.493 0.430 1.00 0.00 O ATOM 0 H GLY A 78 9.381 10.592 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.315 7.985 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.629 9.132 -2.053 1.00 0.00 H new ATOM 1202 N MET A 79 11.313 7.866 0.342 1.00 0.00 N ATOM 1203 CA MET A 79 11.337 7.545 1.769 1.00 0.00 C ATOM 1204 C MET A 79 12.755 7.209 2.235 1.00 0.00 C ATOM 1205 O MET A 79 13.646 7.008 1.412 1.00 0.00 O ATOM 1206 CB MET A 79 10.445 6.326 2.035 1.00 0.00 C ATOM 1207 CG MET A 79 8.948 6.633 2.099 1.00 0.00 C ATOM 1208 SD MET A 79 7.924 5.139 2.222 1.00 0.00 S ATOM 1209 CE MET A 79 8.772 4.250 3.563 1.00 0.00 C ATOM 0 H MET A 79 11.968 7.301 -0.198 1.00 0.00 H new ATOM 0 HA MET A 79 10.976 8.417 2.315 1.00 0.00 H new ATOM 0 HB2 MET A 79 10.618 5.588 1.252 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.749 5.868 2.976 1.00 0.00 H new ATOM 0 HG2 MET A 79 8.750 7.274 2.958 1.00 0.00 H new ATOM 0 HG3 MET A 79 8.659 7.193 1.210 1.00 0.00 H new ATOM 0 HE1 MET A 79 8.134 3.444 3.925 1.00 0.00 H new ATOM 0 HE2 MET A 79 9.707 3.833 3.189 1.00 0.00 H new ATOM 0 HE3 MET A 79 8.984 4.940 4.380 1.00 0.00 H new ATOM 1219 N SER A 80 12.980 7.109 3.547 1.00 0.00 N ATOM 1220 CA SER A 80 14.211 6.592 4.148 1.00 0.00 C ATOM 1221 C SER A 80 13.909 6.064 5.557 1.00 0.00 C ATOM 1222 O SER A 80 12.879 6.404 6.130 1.00 0.00 O ATOM 1223 CB SER A 80 15.271 7.701 4.196 1.00 0.00 C ATOM 1224 OG SER A 80 15.664 8.066 2.885 1.00 0.00 O ATOM 0 H SER A 80 12.289 7.394 4.241 1.00 0.00 H new ATOM 0 HA SER A 80 14.600 5.772 3.544 1.00 0.00 H new ATOM 0 HB2 SER A 80 14.873 8.571 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 80 16.139 7.359 4.761 1.00 0.00 H new ATOM 0 HG SER A 80 15.077 7.628 2.234 1.00 0.00 H new ATOM 1230 N LEU A 81 14.801 5.253 6.123 1.00 0.00 N ATOM 1231 CA LEU A 81 14.720 4.591 7.420 1.00 0.00 C ATOM 1232 C LEU A 81 15.975 4.980 8.204 1.00 0.00 C ATOM 1233 O LEU A 81 17.080 4.939 7.664 1.00 0.00 O ATOM 1234 CB LEU A 81 14.693 3.057 7.201 1.00 0.00 C ATOM 1235 CG LEU A 81 13.297 2.417 7.224 1.00 0.00 C ATOM 1236 CD1 LEU A 81 12.388 2.992 6.132 1.00 0.00 C ATOM 1237 CD2 LEU A 81 13.383 0.901 7.029 1.00 0.00 C ATOM 0 H LEU A 81 15.672 5.024 5.644 1.00 0.00 H new ATOM 0 HA LEU A 81 13.822 4.886 7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 81 15.161 2.835 6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 81 15.304 2.585 7.971 1.00 0.00 H new ATOM 0 HG LEU A 81 12.872 2.644 8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.410 2.513 6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 81 12.274 4.066 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.832 2.807 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.380 0.474 7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.850 0.684 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.980 0.464 7.830 1.00 0.00 H new ATOM 1249 N THR A 82 15.825 5.308 9.484 1.00 0.00 N ATOM 1250 CA THR A 82 16.919 5.615 10.393 1.00 0.00 C ATOM 1251 C THR A 82 16.652 4.863 11.684 1.00 0.00 C ATOM 1252 O THR A 82 15.527 4.899 12.191 1.00 0.00 O ATOM 1253 CB THR A 82 16.960 7.128 10.669 1.00 0.00 C ATOM 1254 OG1 THR A 82 17.108 7.846 9.462 1.00 0.00 O ATOM 1255 CG2 THR A 82 18.110 7.503 11.612 1.00 0.00 C ATOM 0 H THR A 82 14.909 5.369 9.929 1.00 0.00 H new ATOM 0 HA THR A 82 17.876 5.321 9.962 1.00 0.00 H new ATOM 0 HB THR A 82 16.016 7.391 11.147 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.577 8.688 9.638 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.105 8.580 11.782 1.00 0.00 H new ATOM 0 HG22 THR A 82 17.985 6.985 12.563 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.059 7.211 11.162 1.00 0.00 H new ATOM 1263 N LEU A 83 17.689 4.241 12.245 1.00 0.00 N ATOM 1264 CA LEU A 83 17.614 3.637 13.568 1.00 0.00 C ATOM 1265 C LEU A 83 18.776 4.116 14.434 1.00 0.00 C ATOM 1266 O LEU A 83 19.891 4.272 13.935 1.00 0.00 O ATOM 1267 CB LEU A 83 17.647 2.108 13.428 1.00 0.00 C ATOM 1268 CG LEU A 83 17.276 1.378 14.732 1.00 0.00 C ATOM 1269 CD1 LEU A 83 15.763 1.398 14.972 1.00 0.00 C ATOM 1270 CD2 LEU A 83 17.759 -0.067 14.668 1.00 0.00 C ATOM 0 H LEU A 83 18.599 4.144 11.795 1.00 0.00 H new ATOM 0 HA LEU A 83 16.683 3.935 14.050 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.958 1.806 12.640 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.644 1.798 13.115 1.00 0.00 H new ATOM 0 HG LEU A 83 17.761 1.898 15.558 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.535 0.874 15.900 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.420 2.430 15.044 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.257 0.904 14.143 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.495 -0.580 15.593 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.287 -0.571 13.825 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.841 -0.084 14.541 1.00 0.00 H new ATOM 1282 N LEU A 84 18.524 4.293 15.731 1.00 0.00 N ATOM 1283 CA LEU A 84 19.515 4.642 16.736 1.00 0.00 C ATOM 1284 C LEU A 84 19.674 3.491 17.724 1.00 0.00 C ATOM 1285 O LEU A 84 18.681 2.876 18.119 1.00 0.00 O ATOM 1286 CB LEU A 84 19.068 5.840 17.593 1.00 0.00 C ATOM 1287 CG LEU A 84 18.927 7.239 16.984 1.00 0.00 C ATOM 1288 CD1 LEU A 84 20.107 7.582 16.077 1.00 0.00 C ATOM 1289 CD2 LEU A 84 17.624 7.444 16.211 1.00 0.00 C ATOM 0 H LEU A 84 17.587 4.192 16.120 1.00 0.00 H new ATOM 0 HA LEU A 84 20.432 4.871 16.193 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.101 5.581 18.024 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.774 5.922 18.420 1.00 0.00 H new ATOM 0 HG LEU A 84 18.912 7.914 17.839 1.00 0.00 H new ATOM 0 HD11 LEU A 84 19.970 8.582 15.664 1.00 0.00 H new ATOM 0 HD12 LEU A 84 21.031 7.551 16.655 1.00 0.00 H new ATOM 0 HD13 LEU A 84 20.163 6.858 15.264 1.00 0.00 H new ATOM 0 HD21 LEU A 84 17.595 8.457 15.809 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.570 6.727 15.392 1.00 0.00 H new ATOM 0 HD23 LEU A 84 16.777 7.295 16.880 1.00 0.00 H new ATOM 1301 N GLU A 85 20.900 3.255 18.193 1.00 0.00 N ATOM 1302 CA GLU A 85 21.152 2.361 19.315 1.00 0.00 C ATOM 1303 C GLU A 85 20.734 3.069 20.615 1.00 0.00 C ATOM 1304 O GLU A 85 20.214 2.432 21.534 1.00 0.00 O ATOM 1305 CB GLU A 85 22.627 1.935 19.388 1.00 0.00 C ATOM 1306 CG GLU A 85 23.085 1.129 18.165 1.00 0.00 C ATOM 1307 CD GLU A 85 24.493 0.543 18.372 1.00 0.00 C ATOM 1308 OE1 GLU A 85 25.463 1.317 18.533 1.00 0.00 O ATOM 1309 OE2 GLU A 85 24.640 -0.702 18.373 1.00 0.00 O ATOM 0 H GLU A 85 21.742 3.679 17.804 1.00 0.00 H new ATOM 0 HA GLU A 85 20.565 1.453 19.176 1.00 0.00 H new ATOM 0 HB2 GLU A 85 23.251 2.824 19.484 1.00 0.00 H new ATOM 0 HB3 GLU A 85 22.782 1.338 20.287 1.00 0.00 H new ATOM 0 HG2 GLU A 85 22.378 0.322 17.974 1.00 0.00 H new ATOM 0 HG3 GLU A 85 23.082 1.770 17.283 1.00 0.00 H new ATOM 1316 N GLN A 86 20.901 4.397 20.659 1.00 0.00 N ATOM 1317 CA GLN A 86 20.471 5.291 21.726 1.00 0.00 C ATOM 1318 C GLN A 86 19.608 6.379 21.088 1.00 0.00 C ATOM 1319 O GLN A 86 20.116 7.349 20.518 1.00 0.00 O ATOM 1320 CB GLN A 86 21.657 5.889 22.507 1.00 0.00 C ATOM 1321 CG GLN A 86 22.720 4.868 22.941 1.00 0.00 C ATOM 1322 CD GLN A 86 23.724 5.480 23.923 1.00 0.00 C ATOM 1323 OE1 GLN A 86 23.832 5.051 25.069 1.00 0.00 O ATOM 1324 NE2 GLN A 86 24.471 6.498 23.521 1.00 0.00 N ATOM 0 H GLN A 86 21.368 4.899 19.904 1.00 0.00 H new ATOM 0 HA GLN A 86 19.896 4.732 22.465 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.134 6.650 21.890 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.273 6.393 23.394 1.00 0.00 H new ATOM 0 HG2 GLN A 86 22.233 4.010 23.405 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.249 4.497 22.063 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.380 6.853 22.569 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.137 6.927 24.164 1.00 0.00 H new ATOM 1333 N GLY A 87 18.294 6.161 21.110 1.00 0.00 N ATOM 1334 CA GLY A 87 17.301 7.109 20.634 1.00 0.00 C ATOM 1335 C GLY A 87 17.401 8.463 21.332 1.00 0.00 C ATOM 1336 O GLY A 87 17.979 8.587 22.416 1.00 0.00 O ATOM 0 H GLY A 87 17.886 5.298 21.469 1.00 0.00 H new ATOM 0 HA2 GLY A 87 17.422 7.248 19.560 1.00 0.00 H new ATOM 0 HA3 GLY A 87 16.305 6.696 20.791 1.00 0.00 H new ATOM 1340 N VAL A 88 16.793 9.474 20.716 1.00 0.00 N ATOM 1341 CA VAL A 88 16.867 10.872 21.127 1.00 0.00 C ATOM 1342 C VAL A 88 15.436 11.407 21.170 1.00 0.00 C ATOM 1343 O VAL A 88 14.579 10.961 20.404 1.00 0.00 O ATOM 1344 CB VAL A 88 17.809 11.623 20.154 1.00 0.00 C ATOM 1345 CG1 VAL A 88 17.897 13.133 20.404 1.00 0.00 C ATOM 1346 CG2 VAL A 88 19.222 11.024 20.261 1.00 0.00 C ATOM 0 H VAL A 88 16.215 9.336 19.887 1.00 0.00 H new ATOM 0 HA VAL A 88 17.294 11.011 22.120 1.00 0.00 H new ATOM 0 HB VAL A 88 17.384 11.495 19.158 1.00 0.00 H new ATOM 0 HG11 VAL A 88 18.577 13.583 19.680 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.908 13.578 20.298 1.00 0.00 H new ATOM 0 HG13 VAL A 88 18.269 13.314 21.412 1.00 0.00 H new ATOM 0 HG21 VAL A 88 19.892 11.547 19.579 1.00 0.00 H new ATOM 0 HG22 VAL A 88 19.587 11.133 21.282 1.00 0.00 H new ATOM 0 HG23 VAL A 88 19.190 9.967 19.998 1.00 0.00 H new ATOM 1356 N TYR A 89 15.160 12.315 22.106 1.00 0.00 N ATOM 1357 CA TYR A 89 13.823 12.843 22.353 1.00 0.00 C ATOM 1358 C TYR A 89 13.728 14.261 21.797 1.00 0.00 C ATOM 1359 O TYR A 89 14.725 14.845 21.376 1.00 0.00 O ATOM 1360 CB TYR A 89 13.442 12.715 23.838 1.00 0.00 C ATOM 1361 CG TYR A 89 13.800 13.898 24.712 1.00 0.00 C ATOM 1362 CD1 TYR A 89 12.902 14.976 24.801 1.00 0.00 C ATOM 1363 CD2 TYR A 89 15.013 13.930 25.423 1.00 0.00 C ATOM 1364 CE1 TYR A 89 13.209 16.092 25.595 1.00 0.00 C ATOM 1365 CE2 TYR A 89 15.328 15.041 26.227 1.00 0.00 C ATOM 1366 CZ TYR A 89 14.425 16.129 26.317 1.00 0.00 C ATOM 1367 OH TYR A 89 14.717 17.217 27.084 1.00 0.00 O ATOM 0 H TYR A 89 15.871 12.709 22.722 1.00 0.00 H new ATOM 0 HA TYR A 89 13.078 12.249 21.823 1.00 0.00 H new ATOM 0 HB2 TYR A 89 12.367 12.549 23.905 1.00 0.00 H new ATOM 0 HB3 TYR A 89 13.927 11.827 24.243 1.00 0.00 H new ATOM 0 HD1 TYR A 89 11.971 14.945 24.255 1.00 0.00 H new ATOM 0 HD2 TYR A 89 15.703 13.102 25.352 1.00 0.00 H new ATOM 0 HE1 TYR A 89 12.519 16.920 25.655 1.00 0.00 H new ATOM 0 HE2 TYR A 89 16.258 15.064 26.775 1.00 0.00 H new ATOM 0 HH TYR A 89 15.587 17.088 27.517 1.00 0.00 H new ATOM 1377 N PHE A 90 12.520 14.812 21.807 1.00 0.00 N ATOM 1378 CA PHE A 90 12.169 16.052 21.131 1.00 0.00 C ATOM 1379 C PHE A 90 11.561 17.102 22.071 1.00 0.00 C ATOM 1380 O PHE A 90 10.934 16.737 23.066 1.00 0.00 O ATOM 1381 CB PHE A 90 11.134 15.644 20.097 1.00 0.00 C ATOM 1382 CG PHE A 90 11.711 14.941 18.878 1.00 0.00 C ATOM 1383 CD1 PHE A 90 12.496 15.668 17.962 1.00 0.00 C ATOM 1384 CD2 PHE A 90 11.475 13.570 18.648 1.00 0.00 C ATOM 1385 CE1 PHE A 90 13.027 15.041 16.821 1.00 0.00 C ATOM 1386 CE2 PHE A 90 12.008 12.945 17.503 1.00 0.00 C ATOM 1387 CZ PHE A 90 12.780 13.679 16.589 1.00 0.00 C ATOM 0 H PHE A 90 11.733 14.393 22.303 1.00 0.00 H new ATOM 0 HA PHE A 90 13.060 16.517 20.709 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.405 14.986 20.570 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.596 16.533 19.768 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.692 16.716 18.137 1.00 0.00 H new ATOM 0 HD2 PHE A 90 10.885 12.999 19.350 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.625 15.608 16.123 1.00 0.00 H new ATOM 0 HE2 PHE A 90 11.822 11.896 17.328 1.00 0.00 H new ATOM 0 HZ PHE A 90 13.183 13.197 15.710 1.00 0.00 H new ATOM 1397 N PRO A 91 11.619 18.402 21.723 1.00 0.00 N ATOM 1398 CA PRO A 91 11.137 19.494 22.575 1.00 0.00 C ATOM 1399 C PRO A 91 9.624 19.480 22.878 1.00 0.00 C ATOM 1400 O PRO A 91 9.170 20.302 23.677 1.00 0.00 O ATOM 1401 CB PRO A 91 11.579 20.788 21.873 1.00 0.00 C ATOM 1402 CG PRO A 91 11.738 20.376 20.412 1.00 0.00 C ATOM 1403 CD PRO A 91 12.252 18.946 20.528 1.00 0.00 C ATOM 0 HA PRO A 91 11.568 19.390 23.571 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.837 21.578 21.987 1.00 0.00 H new ATOM 0 HB3 PRO A 91 12.514 21.167 22.285 1.00 0.00 H new ATOM 0 HG2 PRO A 91 10.793 20.425 19.871 1.00 0.00 H new ATOM 0 HG3 PRO A 91 12.442 21.019 19.883 1.00 0.00 H new ATOM 0 HD2 PRO A 91 11.991 18.362 19.645 1.00 0.00 H new ATOM 0 HD3 PRO A 91 13.338 18.925 20.615 1.00 0.00 H new ATOM 1411 N GLY A 92 8.843 18.566 22.287 1.00 0.00 N ATOM 1412 CA GLY A 92 7.422 18.381 22.581 1.00 0.00 C ATOM 1413 C GLY A 92 7.021 16.909 22.725 1.00 0.00 C ATOM 1414 O GLY A 92 5.829 16.608 22.648 1.00 0.00 O ATOM 0 H GLY A 92 9.192 17.923 21.577 1.00 0.00 H new ATOM 0 HA2 GLY A 92 7.177 18.909 23.502 1.00 0.00 H new ATOM 0 HA3 GLY A 92 6.831 18.836 21.786 1.00 0.00 H new ATOM 1418 N ASN A 93 7.975 15.987 22.914 1.00 0.00 N ATOM 1419 CA ASN A 93 7.708 14.580 23.212 1.00 0.00 C ATOM 1420 C ASN A 93 8.909 14.027 23.974 1.00 0.00 C ATOM 1421 O ASN A 93 9.989 13.871 23.401 1.00 0.00 O ATOM 1422 CB ASN A 93 7.487 13.765 21.931 1.00 0.00 C ATOM 1423 CG ASN A 93 7.655 12.275 22.212 1.00 0.00 C ATOM 1424 OD1 ASN A 93 7.083 11.737 23.155 1.00 0.00 O ATOM 1425 ND2 ASN A 93 8.500 11.610 21.447 1.00 0.00 N ATOM 0 H ASN A 93 8.970 16.206 22.862 1.00 0.00 H new ATOM 0 HA ASN A 93 6.798 14.505 23.807 1.00 0.00 H new ATOM 0 HB2 ASN A 93 6.489 13.957 21.538 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.197 14.079 21.166 1.00 0.00 H new ATOM 0 HD21 ASN A 93 8.691 10.625 21.634 1.00 0.00 H new ATOM 0 HD22 ASN A 93 8.963 12.081 20.669 1.00 0.00 H new ATOM 1432 N ASP A 94 8.709 13.751 25.262 1.00 0.00 N ATOM 1433 CA ASP A 94 9.769 13.380 26.197 1.00 0.00 C ATOM 1434 C ASP A 94 10.296 11.957 25.998 1.00 0.00 C ATOM 1435 O ASP A 94 11.417 11.657 26.407 1.00 0.00 O ATOM 1436 CB ASP A 94 9.242 13.543 27.628 1.00 0.00 C ATOM 1437 CG ASP A 94 10.300 13.188 28.687 1.00 0.00 C ATOM 1438 OD1 ASP A 94 11.254 13.973 28.884 1.00 0.00 O ATOM 1439 OD2 ASP A 94 10.144 12.156 29.379 1.00 0.00 O ATOM 0 H ASP A 94 7.785 13.780 25.693 1.00 0.00 H new ATOM 0 HA ASP A 94 10.613 14.043 26.007 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.914 14.572 27.777 1.00 0.00 H new ATOM 0 HB3 ASP A 94 8.367 12.907 27.765 1.00 0.00 H new ATOM 1444 N GLU A 95 9.519 11.064 25.380 1.00 0.00 N ATOM 1445 CA GLU A 95 9.919 9.709 25.120 1.00 0.00 C ATOM 1446 C GLU A 95 10.890 9.746 23.928 1.00 0.00 C ATOM 1447 O GLU A 95 10.543 10.306 22.883 1.00 0.00 O ATOM 1448 CB GLU A 95 8.624 8.953 24.819 1.00 0.00 C ATOM 1449 CG GLU A 95 8.856 7.543 24.307 1.00 0.00 C ATOM 1450 CD GLU A 95 9.309 6.508 25.360 1.00 0.00 C ATOM 1451 OE1 GLU A 95 9.391 6.820 26.569 1.00 0.00 O ATOM 1452 OE2 GLU A 95 9.578 5.348 24.974 1.00 0.00 O ATOM 0 H GLU A 95 8.580 11.282 25.046 1.00 0.00 H new ATOM 0 HA GLU A 95 10.434 9.216 25.945 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.019 8.908 25.725 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.050 9.511 24.079 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.933 7.187 23.850 1.00 0.00 H new ATOM 0 HG3 GLU A 95 9.607 7.583 23.518 1.00 0.00 H new ATOM 1459 N PRO A 96 12.090 9.162 24.041 1.00 0.00 N ATOM 1460 CA PRO A 96 13.061 9.176 22.966 1.00 0.00 C ATOM 1461 C PRO A 96 12.618 8.255 21.830 1.00 0.00 C ATOM 1462 O PRO A 96 11.975 7.227 22.051 1.00 0.00 O ATOM 1463 CB PRO A 96 14.373 8.736 23.608 1.00 0.00 C ATOM 1464 CG PRO A 96 13.919 7.801 24.731 1.00 0.00 C ATOM 1465 CD PRO A 96 12.572 8.382 25.165 1.00 0.00 C ATOM 0 HA PRO A 96 13.170 10.159 22.508 1.00 0.00 H new ATOM 0 HB2 PRO A 96 15.018 8.224 22.894 1.00 0.00 H new ATOM 0 HB3 PRO A 96 14.936 9.585 23.995 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.818 6.774 24.380 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.633 7.788 25.554 1.00 0.00 H new ATOM 0 HD2 PRO A 96 11.869 7.589 25.419 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.684 9.005 26.052 1.00 0.00 H new ATOM 1473 N ILE A 97 13.011 8.608 20.611 1.00 0.00 N ATOM 1474 CA ILE A 97 12.700 7.872 19.402 1.00 0.00 C ATOM 1475 C ILE A 97 13.975 7.156 18.993 1.00 0.00 C ATOM 1476 O ILE A 97 15.015 7.790 18.809 1.00 0.00 O ATOM 1477 CB ILE A 97 12.179 8.841 18.321 1.00 0.00 C ATOM 1478 CG1 ILE A 97 10.907 9.598 18.785 1.00 0.00 C ATOM 1479 CG2 ILE A 97 11.939 8.107 16.990 1.00 0.00 C ATOM 1480 CD1 ILE A 97 9.739 8.731 19.278 1.00 0.00 C ATOM 0 H ILE A 97 13.572 9.442 20.437 1.00 0.00 H new ATOM 0 HA ILE A 97 11.908 7.138 19.552 1.00 0.00 H new ATOM 0 HB ILE A 97 12.954 9.590 18.157 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.189 10.280 19.587 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.552 10.210 17.956 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.572 8.814 16.246 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.874 7.668 16.643 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.200 7.319 17.137 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.909 9.373 19.574 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.416 8.067 18.477 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.062 8.138 20.133 1.00 0.00 H new ATOM 1492 N LYS A 98 13.887 5.833 18.855 1.00 0.00 N ATOM 1493 CA LYS A 98 14.954 5.031 18.276 1.00 0.00 C ATOM 1494 C LYS A 98 14.770 4.880 16.773 1.00 0.00 C ATOM 1495 O LYS A 98 15.762 4.602 16.111 1.00 0.00 O ATOM 1496 CB LYS A 98 14.990 3.635 18.916 1.00 0.00 C ATOM 1497 CG LYS A 98 15.849 3.581 20.187 1.00 0.00 C ATOM 1498 CD LYS A 98 15.877 2.179 20.822 1.00 0.00 C ATOM 1499 CE LYS A 98 16.358 1.096 19.839 1.00 0.00 C ATOM 1500 NZ LYS A 98 16.384 -0.260 20.441 1.00 0.00 N ATOM 0 H LYS A 98 13.072 5.291 19.143 1.00 0.00 H new ATOM 0 HA LYS A 98 15.894 5.548 18.472 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.973 3.326 19.158 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.377 2.919 18.191 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.867 3.888 19.947 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.463 4.297 20.913 1.00 0.00 H new ATOM 0 HD2 LYS A 98 16.532 2.191 21.693 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.879 1.925 21.178 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.704 1.088 18.967 1.00 0.00 H new ATOM 0 HE3 LYS A 98 17.357 1.351 19.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.110 -0.963 19.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 17.344 -0.470 20.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.717 -0.299 21.238 1.00 0.00 H new ATOM 1514 N LEU A 99 13.562 5.034 16.223 1.00 0.00 N ATOM 1515 CA LEU A 99 13.274 4.689 14.836 1.00 0.00 C ATOM 1516 C LEU A 99 12.528 5.812 14.151 1.00 0.00 C ATOM 1517 O LEU A 99 11.497 6.260 14.647 1.00 0.00 O ATOM 1518 CB LEU A 99 12.436 3.399 14.836 1.00 0.00 C ATOM 1519 CG LEU A 99 11.814 2.973 13.493 1.00 0.00 C ATOM 1520 CD1 LEU A 99 12.860 2.597 12.435 1.00 0.00 C ATOM 1521 CD2 LEU A 99 10.898 1.776 13.758 1.00 0.00 C ATOM 0 H LEU A 99 12.758 5.402 16.731 1.00 0.00 H new ATOM 0 HA LEU A 99 14.202 4.534 14.286 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.067 2.584 15.191 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.630 3.518 15.561 1.00 0.00 H new ATOM 0 HG LEU A 99 11.263 3.823 13.090 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.357 2.306 11.513 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.506 3.453 12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.461 1.764 12.798 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.443 1.452 12.822 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.482 0.958 14.180 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.117 2.064 14.461 1.00 0.00 H new ATOM 1533 N LEU A 100 13.022 6.236 12.990 1.00 0.00 N ATOM 1534 CA LEU A 100 12.446 7.331 12.222 1.00 0.00 C ATOM 1535 C LEU A 100 12.327 6.852 10.788 1.00 0.00 C ATOM 1536 O LEU A 100 13.253 6.223 10.273 1.00 0.00 O ATOM 1537 CB LEU A 100 13.296 8.619 12.293 1.00 0.00 C ATOM 1538 CG LEU A 100 13.723 8.995 13.727 1.00 0.00 C ATOM 1539 CD1 LEU A 100 15.126 8.464 14.063 1.00 0.00 C ATOM 1540 CD2 LEU A 100 13.666 10.497 14.020 1.00 0.00 C ATOM 0 H LEU A 100 13.845 5.821 12.553 1.00 0.00 H new ATOM 0 HA LEU A 100 11.474 7.593 12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.187 8.491 11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.728 9.444 11.863 1.00 0.00 H new ATOM 0 HG LEU A 100 12.985 8.512 14.368 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.389 8.750 15.081 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.134 7.377 13.978 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.851 8.888 13.368 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.981 10.679 15.047 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.331 11.026 13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.646 10.856 13.884 1.00 0.00 H new ATOM 1552 N ILE A 101 11.208 7.164 10.137 1.00 0.00 N ATOM 1553 CA ILE A 101 10.981 6.828 8.740 1.00 0.00 C ATOM 1554 C ILE A 101 10.679 8.133 8.016 1.00 0.00 C ATOM 1555 O ILE A 101 9.643 8.748 8.235 1.00 0.00 O ATOM 1556 CB ILE A 101 9.947 5.674 8.605 1.00 0.00 C ATOM 1557 CG1 ILE A 101 10.672 4.401 9.122 1.00 0.00 C ATOM 1558 CG2 ILE A 101 9.429 5.556 7.159 1.00 0.00 C ATOM 1559 CD1 ILE A 101 10.082 3.033 8.780 1.00 0.00 C ATOM 0 H ILE A 101 10.430 7.661 10.571 1.00 0.00 H new ATOM 0 HA ILE A 101 11.855 6.400 8.248 1.00 0.00 H new ATOM 0 HB ILE A 101 9.046 5.849 9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.694 4.425 8.743 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.733 4.473 10.208 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.708 4.741 7.096 1.00 0.00 H new ATOM 0 HG22 ILE A 101 8.948 6.490 6.868 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.264 5.354 6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.704 2.250 9.213 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.073 2.961 9.185 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.048 2.912 7.697 1.00 0.00 H new ATOM 1571 N GLY A 102 11.630 8.600 7.213 1.00 0.00 N ATOM 1572 CA GLY A 102 11.448 9.764 6.374 1.00 0.00 C ATOM 1573 C GLY A 102 10.495 9.436 5.228 1.00 0.00 C ATOM 1574 O GLY A 102 10.507 8.314 4.716 1.00 0.00 O ATOM 0 H GLY A 102 12.553 8.173 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 102 11.050 10.590 6.964 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.409 10.090 5.977 1.00 0.00 H new ATOM 1578 N LEU A 103 9.724 10.426 4.783 1.00 0.00 N ATOM 1579 CA LEU A 103 8.903 10.398 3.575 1.00 0.00 C ATOM 1580 C LEU A 103 8.972 11.831 3.021 1.00 0.00 C ATOM 1581 O LEU A 103 8.854 12.785 3.793 1.00 0.00 O ATOM 1582 CB LEU A 103 7.449 9.973 3.925 1.00 0.00 C ATOM 1583 CG LEU A 103 6.466 9.628 2.781 1.00 0.00 C ATOM 1584 CD1 LEU A 103 5.048 9.821 3.328 1.00 0.00 C ATOM 1585 CD2 LEU A 103 6.535 10.489 1.528 1.00 0.00 C ATOM 0 H LEU A 103 9.652 11.314 5.280 1.00 0.00 H new ATOM 0 HA LEU A 103 9.253 9.676 2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.510 9.103 4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.003 10.779 4.508 1.00 0.00 H new ATOM 0 HG LEU A 103 6.737 8.616 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.323 9.587 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.893 9.158 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.918 10.856 3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.795 10.142 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.329 11.527 1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.531 10.416 1.090 1.00 0.00 H new ATOM 1597 N SER A 104 9.166 11.990 1.715 1.00 0.00 N ATOM 1598 CA SER A 104 9.033 13.241 0.981 1.00 0.00 C ATOM 1599 C SER A 104 8.131 12.956 -0.216 1.00 0.00 C ATOM 1600 O SER A 104 8.138 11.835 -0.728 1.00 0.00 O ATOM 1601 CB SER A 104 10.399 13.780 0.554 1.00 0.00 C ATOM 1602 OG SER A 104 11.111 12.880 -0.278 1.00 0.00 O ATOM 0 H SER A 104 9.433 11.212 1.112 1.00 0.00 H new ATOM 0 HA SER A 104 8.593 14.017 1.608 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.263 14.724 0.027 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.994 13.994 1.442 1.00 0.00 H new ATOM 0 HG SER A 104 10.855 13.026 -1.213 1.00 0.00 H new ATOM 1608 N ALA A 105 7.341 13.927 -0.672 1.00 0.00 N ATOM 1609 CA ALA A 105 6.408 13.715 -1.768 1.00 0.00 C ATOM 1610 C ALA A 105 6.317 14.971 -2.606 1.00 0.00 C ATOM 1611 O ALA A 105 6.164 16.054 -2.052 1.00 0.00 O ATOM 1612 CB ALA A 105 5.038 13.350 -1.211 1.00 0.00 C ATOM 0 H ALA A 105 7.332 14.874 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 105 6.762 12.897 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.341 13.192 -2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.117 12.437 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.675 14.160 -0.579 1.00 0.00 H new ATOM 1618 N ALA A 106 6.392 14.830 -3.929 1.00 0.00 N ATOM 1619 CA ALA A 106 6.268 15.946 -4.849 1.00 0.00 C ATOM 1620 C ALA A 106 4.821 16.455 -4.940 1.00 0.00 C ATOM 1621 O ALA A 106 4.605 17.590 -5.368 1.00 0.00 O ATOM 1622 CB ALA A 106 6.774 15.525 -6.232 1.00 0.00 C ATOM 0 H ALA A 106 6.541 13.932 -4.389 1.00 0.00 H new ATOM 0 HA ALA A 106 6.875 16.768 -4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.681 16.362 -6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.820 15.227 -6.161 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.181 14.686 -6.596 1.00 0.00 H new ATOM 1628 N ASP A 107 3.835 15.639 -4.552 1.00 0.00 N ATOM 1629 CA ASP A 107 2.414 15.995 -4.563 1.00 0.00 C ATOM 1630 C ASP A 107 1.705 15.285 -3.411 1.00 0.00 C ATOM 1631 O ASP A 107 2.150 14.221 -2.971 1.00 0.00 O ATOM 1632 CB ASP A 107 1.783 15.600 -5.906 1.00 0.00 C ATOM 1633 CG ASP A 107 0.286 15.936 -5.938 1.00 0.00 C ATOM 1634 OD1 ASP A 107 -0.066 17.091 -6.264 1.00 0.00 O ATOM 1635 OD2 ASP A 107 -0.535 15.052 -5.612 1.00 0.00 O ATOM 0 H ASP A 107 4.008 14.692 -4.214 1.00 0.00 H new ATOM 0 HA ASP A 107 2.308 17.072 -4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.292 16.121 -6.717 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.922 14.532 -6.076 1.00 0.00 H new ATOM 1640 N ALA A 108 0.612 15.868 -2.909 1.00 0.00 N ATOM 1641 CA ALA A 108 -0.109 15.354 -1.753 1.00 0.00 C ATOM 1642 C ALA A 108 -0.642 13.933 -1.962 1.00 0.00 C ATOM 1643 O ALA A 108 -0.689 13.164 -1.005 1.00 0.00 O ATOM 1644 CB ALA A 108 -1.255 16.302 -1.387 1.00 0.00 C ATOM 0 H ALA A 108 0.204 16.717 -3.301 1.00 0.00 H new ATOM 0 HA ALA A 108 0.605 15.301 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.789 15.910 -0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.851 17.286 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.941 16.385 -2.230 1.00 0.00 H new ATOM 1650 N ASP A 109 -1.026 13.551 -3.178 1.00 0.00 N ATOM 1651 CA ASP A 109 -1.510 12.193 -3.446 1.00 0.00 C ATOM 1652 C ASP A 109 -0.353 11.200 -3.543 1.00 0.00 C ATOM 1653 O ASP A 109 -0.486 10.044 -3.144 1.00 0.00 O ATOM 1654 CB ASP A 109 -2.338 12.164 -4.727 1.00 0.00 C ATOM 1655 CG ASP A 109 -2.800 10.737 -5.064 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -3.732 10.228 -4.402 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -2.268 10.136 -6.025 1.00 0.00 O ATOM 0 H ASP A 109 -1.012 14.161 -3.996 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.142 11.895 -2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.207 12.812 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.748 12.562 -5.553 1.00 0.00 H new ATOM 1662 N SER A 110 0.814 11.655 -3.996 1.00 0.00 N ATOM 1663 CA SER A 110 2.039 10.865 -3.932 1.00 0.00 C ATOM 1664 C SER A 110 2.431 10.621 -2.465 1.00 0.00 C ATOM 1665 O SER A 110 2.846 9.516 -2.114 1.00 0.00 O ATOM 1666 CB SER A 110 3.147 11.567 -4.725 1.00 0.00 C ATOM 1667 OG SER A 110 2.673 11.972 -6.001 1.00 0.00 O ATOM 0 H SER A 110 0.935 12.577 -4.415 1.00 0.00 H new ATOM 0 HA SER A 110 1.878 9.888 -4.388 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.502 12.436 -4.171 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.997 10.895 -4.844 1.00 0.00 H new ATOM 0 HG SER A 110 3.394 12.419 -6.491 1.00 0.00 H new ATOM 1673 N HIS A 111 2.221 11.615 -1.592 1.00 0.00 N ATOM 1674 CA HIS A 111 2.347 11.472 -0.142 1.00 0.00 C ATOM 1675 C HIS A 111 1.392 10.401 0.365 1.00 0.00 C ATOM 1676 O HIS A 111 1.822 9.535 1.122 1.00 0.00 O ATOM 1677 CB HIS A 111 2.096 12.825 0.547 1.00 0.00 C ATOM 1678 CG HIS A 111 1.242 12.811 1.792 1.00 0.00 C ATOM 1679 ND1 HIS A 111 -0.096 13.121 1.840 1.00 0.00 N ATOM 1680 CD2 HIS A 111 1.638 12.524 3.070 1.00 0.00 C ATOM 1681 CE1 HIS A 111 -0.500 13.032 3.117 1.00 0.00 C ATOM 1682 NE2 HIS A 111 0.527 12.678 3.912 1.00 0.00 N ATOM 0 H HIS A 111 1.954 12.556 -1.882 1.00 0.00 H new ATOM 0 HA HIS A 111 3.361 11.156 0.102 1.00 0.00 H new ATOM 0 HB2 HIS A 111 3.062 13.259 0.804 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.629 13.493 -0.177 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -0.681 13.375 1.044 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.631 12.231 3.376 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -1.507 13.218 3.459 1.00 0.00 H new ATOM 1690 N ILE A 112 0.128 10.432 -0.062 1.00 0.00 N ATOM 1691 CA ILE A 112 -0.858 9.442 0.341 1.00 0.00 C ATOM 1692 C ILE A 112 -0.359 8.051 -0.066 1.00 0.00 C ATOM 1693 O ILE A 112 -0.314 7.162 0.781 1.00 0.00 O ATOM 1694 CB ILE A 112 -2.241 9.808 -0.249 1.00 0.00 C ATOM 1695 CG1 ILE A 112 -2.872 11.064 0.392 1.00 0.00 C ATOM 1696 CG2 ILE A 112 -3.220 8.640 -0.159 1.00 0.00 C ATOM 1697 CD1 ILE A 112 -3.328 10.914 1.845 1.00 0.00 C ATOM 0 H ILE A 112 -0.235 11.145 -0.695 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.987 9.430 1.423 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.050 10.039 -1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.148 11.877 0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.731 11.363 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.179 8.936 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.824 7.790 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.356 8.359 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.754 11.855 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.081 10.129 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -2.474 10.651 2.469 1.00 0.00 H new ATOM 1709 N GLY A 113 0.075 7.859 -1.315 1.00 0.00 N ATOM 1710 CA GLY A 113 0.574 6.571 -1.788 1.00 0.00 C ATOM 1711 C GLY A 113 1.749 6.068 -0.944 1.00 0.00 C ATOM 1712 O GLY A 113 1.795 4.891 -0.582 1.00 0.00 O ATOM 0 H GLY A 113 0.089 8.593 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.232 5.838 -1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.887 6.663 -2.828 1.00 0.00 H new ATOM 1716 N ALA A 114 2.668 6.965 -0.582 1.00 0.00 N ATOM 1717 CA ALA A 114 3.847 6.635 0.202 1.00 0.00 C ATOM 1718 C ALA A 114 3.474 6.293 1.645 1.00 0.00 C ATOM 1719 O ALA A 114 3.934 5.283 2.173 1.00 0.00 O ATOM 1720 CB ALA A 114 4.802 7.823 0.166 1.00 0.00 C ATOM 0 H ALA A 114 2.608 7.952 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 114 4.329 5.756 -0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.693 7.592 0.750 1.00 0.00 H new ATOM 0 HB2 ALA A 114 5.088 8.029 -0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.309 8.699 0.588 1.00 0.00 H new ATOM 1726 N ILE A 115 2.611 7.091 2.280 1.00 0.00 N ATOM 1727 CA ILE A 115 2.074 6.844 3.602 1.00 0.00 C ATOM 1728 C ILE A 115 1.426 5.452 3.599 1.00 0.00 C ATOM 1729 O ILE A 115 1.663 4.652 4.499 1.00 0.00 O ATOM 1730 CB ILE A 115 1.068 7.950 3.961 1.00 0.00 C ATOM 1731 CG1 ILE A 115 1.686 9.268 4.476 1.00 0.00 C ATOM 1732 CG2 ILE A 115 -0.019 7.468 4.919 1.00 0.00 C ATOM 1733 CD1 ILE A 115 2.300 9.209 5.867 1.00 0.00 C ATOM 0 H ILE A 115 2.261 7.954 1.865 1.00 0.00 H new ATOM 0 HA ILE A 115 2.858 6.863 4.359 1.00 0.00 H new ATOM 0 HB ILE A 115 0.615 8.190 2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.455 9.587 3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.913 10.036 4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.701 8.289 5.138 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.573 6.649 4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.440 7.121 5.845 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.704 10.187 6.128 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.535 8.927 6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.102 8.470 5.880 1.00 0.00 H new ATOM 1745 N GLN A 116 0.618 5.140 2.581 1.00 0.00 N ATOM 1746 CA GLN A 116 -0.113 3.881 2.463 1.00 0.00 C ATOM 1747 C GLN A 116 0.820 2.684 2.222 1.00 0.00 C ATOM 1748 O GLN A 116 0.371 1.541 2.298 1.00 0.00 O ATOM 1749 CB GLN A 116 -1.173 4.010 1.355 1.00 0.00 C ATOM 1750 CG GLN A 116 -2.340 4.921 1.768 1.00 0.00 C ATOM 1751 CD GLN A 116 -3.255 4.276 2.811 1.00 0.00 C ATOM 1752 OE1 GLN A 116 -3.181 4.578 4.000 1.00 0.00 O ATOM 1753 NE2 GLN A 116 -4.132 3.374 2.402 1.00 0.00 N ATOM 0 H GLN A 116 0.452 5.773 1.799 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.612 3.682 3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.707 4.407 0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.557 3.021 1.106 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -1.943 5.854 2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -2.926 5.176 0.885 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.188 3.128 1.414 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.753 2.924 3.075 1.00 0.00 H new ATOM 1762 N ALA A 117 2.106 2.929 1.950 1.00 0.00 N ATOM 1763 CA ALA A 117 3.137 1.918 1.879 1.00 0.00 C ATOM 1764 C ALA A 117 3.879 1.812 3.195 1.00 0.00 C ATOM 1765 O ALA A 117 4.102 0.706 3.680 1.00 0.00 O ATOM 1766 CB ALA A 117 4.078 2.196 0.698 1.00 0.00 C ATOM 0 H ALA A 117 2.457 3.869 1.769 1.00 0.00 H new ATOM 0 HA ALA A 117 2.671 0.949 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.849 1.426 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.508 2.188 -0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.546 3.172 0.828 1.00 0.00 H new ATOM 1772 N LEU A 118 4.221 2.935 3.820 1.00 0.00 N ATOM 1773 CA LEU A 118 5.007 2.893 5.034 1.00 0.00 C ATOM 1774 C LEU A 118 4.169 2.476 6.219 1.00 0.00 C ATOM 1775 O LEU A 118 4.700 1.899 7.155 1.00 0.00 O ATOM 1776 CB LEU A 118 5.738 4.209 5.231 1.00 0.00 C ATOM 1777 CG LEU A 118 4.876 5.440 5.459 1.00 0.00 C ATOM 1778 CD1 LEU A 118 4.347 5.626 6.878 1.00 0.00 C ATOM 1779 CD2 LEU A 118 5.692 6.678 5.090 1.00 0.00 C ATOM 0 H LEU A 118 3.967 3.871 3.505 1.00 0.00 H new ATOM 0 HA LEU A 118 5.773 2.123 4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.410 4.101 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.361 4.387 4.354 1.00 0.00 H new ATOM 0 HG LEU A 118 3.996 5.297 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.746 6.534 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.732 4.769 7.152 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.185 5.708 7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.088 7.572 5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.583 6.727 5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.988 6.620 4.042 1.00 0.00 H new ATOM 1791 N SER A 119 2.867 2.724 6.184 1.00 0.00 N ATOM 1792 CA SER A 119 1.943 2.238 7.205 1.00 0.00 C ATOM 1793 C SER A 119 1.951 0.704 7.309 1.00 0.00 C ATOM 1794 O SER A 119 1.651 0.178 8.379 1.00 0.00 O ATOM 1795 CB SER A 119 0.529 2.798 6.995 1.00 0.00 C ATOM 1796 OG SER A 119 0.141 2.757 5.636 1.00 0.00 O ATOM 0 H SER A 119 2.419 3.268 5.447 1.00 0.00 H new ATOM 0 HA SER A 119 2.297 2.613 8.165 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.180 2.225 7.592 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.489 3.827 7.353 1.00 0.00 H new ATOM 0 HG SER A 119 0.445 3.572 5.184 1.00 0.00 H new ATOM 1802 N GLU A 120 2.379 -0.019 6.264 1.00 0.00 N ATOM 1803 CA GLU A 120 2.563 -1.467 6.327 1.00 0.00 C ATOM 1804 C GLU A 120 3.693 -1.815 7.305 1.00 0.00 C ATOM 1805 O GLU A 120 3.776 -2.941 7.790 1.00 0.00 O ATOM 1806 CB GLU A 120 2.874 -2.053 4.942 1.00 0.00 C ATOM 1807 CG GLU A 120 1.765 -1.783 3.918 1.00 0.00 C ATOM 1808 CD GLU A 120 0.502 -2.624 4.181 1.00 0.00 C ATOM 1809 OE1 GLU A 120 0.425 -3.777 3.698 1.00 0.00 O ATOM 1810 OE2 GLU A 120 -0.436 -2.141 4.854 1.00 0.00 O ATOM 0 H GLU A 120 2.605 0.387 5.356 1.00 0.00 H new ATOM 0 HA GLU A 120 1.630 -1.906 6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.810 -1.631 4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.023 -3.129 5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.504 -0.725 3.940 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.139 -1.998 2.917 1.00 0.00 H new ATOM 1817 N LEU A 121 4.562 -0.838 7.585 1.00 0.00 N ATOM 1818 CA LEU A 121 5.654 -0.932 8.543 1.00 0.00 C ATOM 1819 C LEU A 121 5.298 -0.216 9.859 1.00 0.00 C ATOM 1820 O LEU A 121 5.236 -0.858 10.905 1.00 0.00 O ATOM 1821 CB LEU A 121 6.946 -0.363 7.917 1.00 0.00 C ATOM 1822 CG LEU A 121 7.368 -0.951 6.551 1.00 0.00 C ATOM 1823 CD1 LEU A 121 8.787 -0.467 6.225 1.00 0.00 C ATOM 1824 CD2 LEU A 121 7.336 -2.486 6.463 1.00 0.00 C ATOM 0 H LEU A 121 4.517 0.073 7.129 1.00 0.00 H new ATOM 0 HA LEU A 121 5.823 -1.981 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.823 0.714 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 121 7.763 -0.517 8.622 1.00 0.00 H new ATOM 0 HG LEU A 121 6.629 -0.597 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.098 -0.874 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.798 0.622 6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.474 -0.804 7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.648 -2.800 5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.014 -2.907 7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.323 -2.840 6.654 1.00 0.00 H new ATOM 1836 N LEU A 122 5.036 1.097 9.825 1.00 0.00 N ATOM 1837 CA LEU A 122 4.765 1.933 11.003 1.00 0.00 C ATOM 1838 C LEU A 122 3.564 1.470 11.824 1.00 0.00 C ATOM 1839 O LEU A 122 3.560 1.677 13.036 1.00 0.00 O ATOM 1840 CB LEU A 122 4.491 3.393 10.579 1.00 0.00 C ATOM 1841 CG LEU A 122 5.695 4.304 10.286 1.00 0.00 C ATOM 1842 CD1 LEU A 122 6.621 4.460 11.490 1.00 0.00 C ATOM 1843 CD2 LEU A 122 6.516 3.822 9.098 1.00 0.00 C ATOM 0 H LEU A 122 5.006 1.623 8.952 1.00 0.00 H new ATOM 0 HA LEU A 122 5.659 1.849 11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 122 3.867 3.368 9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.902 3.863 11.366 1.00 0.00 H new ATOM 0 HG LEU A 122 5.259 5.274 10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.453 5.113 11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.067 4.896 12.321 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.005 3.483 11.783 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.353 4.501 8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.895 2.820 9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.888 3.799 8.207 1.00 0.00 H new ATOM 1855 N CYS A 123 2.546 0.885 11.193 1.00 0.00 N ATOM 1856 CA CYS A 123 1.307 0.510 11.871 1.00 0.00 C ATOM 1857 C CYS A 123 1.252 -1.000 12.102 1.00 0.00 C ATOM 1858 O CYS A 123 0.169 -1.579 12.202 1.00 0.00 O ATOM 1859 CB CYS A 123 0.084 1.054 11.112 1.00 0.00 C ATOM 1860 SG CYS A 123 0.213 2.856 10.886 1.00 0.00 S ATOM 0 H CYS A 123 2.558 0.658 10.199 1.00 0.00 H new ATOM 0 HA CYS A 123 1.286 0.972 12.858 1.00 0.00 H new ATOM 0 HB2 CYS A 123 0.006 0.566 10.141 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -0.826 0.816 11.662 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.830 3.288 10.241 1.00 0.00 H new ATOM 1866 N GLU A 124 2.422 -1.632 12.200 1.00 0.00 N ATOM 1867 CA GLU A 124 2.576 -3.054 12.455 1.00 0.00 C ATOM 1868 C GLU A 124 3.606 -3.215 13.556 1.00 0.00 C ATOM 1869 O GLU A 124 4.807 -3.174 13.311 1.00 0.00 O ATOM 1870 CB GLU A 124 2.958 -3.823 11.181 1.00 0.00 C ATOM 1871 CG GLU A 124 1.760 -4.087 10.261 1.00 0.00 C ATOM 1872 CD GLU A 124 0.881 -5.257 10.744 1.00 0.00 C ATOM 1873 OE1 GLU A 124 0.070 -5.084 11.682 1.00 0.00 O ATOM 1874 OE2 GLU A 124 0.977 -6.366 10.170 1.00 0.00 O ATOM 0 H GLU A 124 3.314 -1.147 12.100 1.00 0.00 H new ATOM 0 HA GLU A 124 1.627 -3.483 12.777 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.712 -3.257 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.412 -4.774 11.459 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.152 -3.185 10.196 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.121 -4.301 9.255 1.00 0.00 H new ATOM 1881 N GLU A 125 3.127 -3.388 14.786 1.00 0.00 N ATOM 1882 CA GLU A 125 3.973 -3.507 15.975 1.00 0.00 C ATOM 1883 C GLU A 125 5.000 -4.641 15.847 1.00 0.00 C ATOM 1884 O GLU A 125 6.095 -4.553 16.405 1.00 0.00 O ATOM 1885 CB GLU A 125 3.105 -3.640 17.239 1.00 0.00 C ATOM 1886 CG GLU A 125 2.262 -4.925 17.296 1.00 0.00 C ATOM 1887 CD GLU A 125 1.357 -4.949 18.541 1.00 0.00 C ATOM 1888 OE1 GLU A 125 1.797 -5.414 19.616 1.00 0.00 O ATOM 1889 OE2 GLU A 125 0.184 -4.516 18.455 1.00 0.00 O ATOM 0 H GLU A 125 2.129 -3.450 14.989 1.00 0.00 H new ATOM 0 HA GLU A 125 4.556 -2.590 16.066 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.752 -3.605 18.115 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.439 -2.779 17.300 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.649 -5.000 16.398 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.920 -5.794 17.306 1.00 0.00 H new ATOM 1896 N GLU A 126 4.677 -5.677 15.066 1.00 0.00 N ATOM 1897 CA GLU A 126 5.584 -6.782 14.798 1.00 0.00 C ATOM 1898 C GLU A 126 6.792 -6.290 14.004 1.00 0.00 C ATOM 1899 O GLU A 126 7.932 -6.647 14.305 1.00 0.00 O ATOM 1900 CB GLU A 126 4.868 -7.908 14.034 1.00 0.00 C ATOM 1901 CG GLU A 126 3.629 -8.417 14.780 1.00 0.00 C ATOM 1902 CD GLU A 126 3.052 -9.688 14.130 1.00 0.00 C ATOM 1903 OE1 GLU A 126 2.192 -9.584 13.226 1.00 0.00 O ATOM 1904 OE2 GLU A 126 3.436 -10.810 14.532 1.00 0.00 O ATOM 0 H GLU A 126 3.773 -5.767 14.603 1.00 0.00 H new ATOM 0 HA GLU A 126 5.926 -7.183 15.752 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.574 -7.546 13.049 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.560 -8.735 13.876 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.890 -8.626 15.818 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.867 -7.638 14.793 1.00 0.00 H new ATOM 1911 N ILE A 127 6.547 -5.460 12.990 1.00 0.00 N ATOM 1912 CA ILE A 127 7.590 -4.827 12.198 1.00 0.00 C ATOM 1913 C ILE A 127 8.342 -3.828 13.074 1.00 0.00 C ATOM 1914 O ILE A 127 9.571 -3.790 13.010 1.00 0.00 O ATOM 1915 CB ILE A 127 6.998 -4.183 10.929 1.00 0.00 C ATOM 1916 CG1 ILE A 127 6.721 -5.208 9.804 1.00 0.00 C ATOM 1917 CG2 ILE A 127 7.939 -3.109 10.363 1.00 0.00 C ATOM 1918 CD1 ILE A 127 5.922 -6.463 10.175 1.00 0.00 C ATOM 0 H ILE A 127 5.604 -5.208 12.695 1.00 0.00 H new ATOM 0 HA ILE A 127 8.304 -5.574 11.852 1.00 0.00 H new ATOM 0 HB ILE A 127 6.052 -3.742 11.244 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.189 -4.694 9.003 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.680 -5.527 9.396 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.496 -2.672 9.468 1.00 0.00 H new ATOM 0 HG22 ILE A 127 8.093 -2.330 11.110 1.00 0.00 H new ATOM 0 HG23 ILE A 127 8.897 -3.562 10.109 1.00 0.00 H new ATOM 0 HD11 ILE A 127 5.802 -7.092 9.293 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.454 -7.018 10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.940 -6.172 10.549 1.00 0.00 H new ATOM 1930 N LEU A 128 7.632 -3.043 13.896 1.00 0.00 N ATOM 1931 CA LEU A 128 8.262 -2.025 14.726 1.00 0.00 C ATOM 1932 C LEU A 128 9.346 -2.637 15.589 1.00 0.00 C ATOM 1933 O LEU A 128 10.432 -2.082 15.648 1.00 0.00 O ATOM 1934 CB LEU A 128 7.261 -1.276 15.623 1.00 0.00 C ATOM 1935 CG LEU A 128 6.219 -0.416 14.889 1.00 0.00 C ATOM 1936 CD1 LEU A 128 5.366 0.342 15.915 1.00 0.00 C ATOM 1937 CD2 LEU A 128 6.877 0.546 13.896 1.00 0.00 C ATOM 0 H LEU A 128 6.619 -3.099 13.999 1.00 0.00 H new ATOM 0 HA LEU A 128 8.695 -1.298 14.039 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.734 -2.007 16.237 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.821 -0.634 16.303 1.00 0.00 H new ATOM 0 HG LEU A 128 5.574 -1.074 14.307 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.627 0.952 15.395 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.856 -0.371 16.563 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.008 0.985 16.518 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.108 1.136 13.397 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.556 1.211 14.429 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.436 -0.024 13.153 1.00 0.00 H new ATOM 1949 N GLU A 129 9.096 -3.790 16.203 1.00 0.00 N ATOM 1950 CA GLU A 129 10.080 -4.478 17.016 1.00 0.00 C ATOM 1951 C GLU A 129 11.245 -4.962 16.161 1.00 0.00 C ATOM 1952 O GLU A 129 12.395 -4.842 16.577 1.00 0.00 O ATOM 1953 CB GLU A 129 9.447 -5.652 17.780 1.00 0.00 C ATOM 1954 CG GLU A 129 8.906 -5.185 19.137 1.00 0.00 C ATOM 1955 CD GLU A 129 8.292 -6.350 19.935 1.00 0.00 C ATOM 1956 OE1 GLU A 129 9.045 -7.120 20.575 1.00 0.00 O ATOM 1957 OE2 GLU A 129 7.049 -6.496 19.960 1.00 0.00 O ATOM 0 H GLU A 129 8.199 -4.272 16.147 1.00 0.00 H new ATOM 0 HA GLU A 129 10.462 -3.767 17.748 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.639 -6.084 17.189 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.188 -6.438 17.929 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.712 -4.733 19.715 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.153 -4.412 18.982 1.00 0.00 H new ATOM 1964 N GLN A 130 10.981 -5.484 14.962 1.00 0.00 N ATOM 1965 CA GLN A 130 12.011 -6.060 14.117 1.00 0.00 C ATOM 1966 C GLN A 130 12.942 -4.971 13.571 1.00 0.00 C ATOM 1967 O GLN A 130 14.120 -5.246 13.337 1.00 0.00 O ATOM 1968 CB GLN A 130 11.333 -6.886 13.017 1.00 0.00 C ATOM 1969 CG GLN A 130 10.796 -8.209 13.573 1.00 0.00 C ATOM 1970 CD GLN A 130 9.963 -8.951 12.535 1.00 0.00 C ATOM 1971 OE1 GLN A 130 10.483 -9.672 11.688 1.00 0.00 O ATOM 1972 NE2 GLN A 130 8.654 -8.771 12.562 1.00 0.00 N ATOM 0 H GLN A 130 10.046 -5.516 14.556 1.00 0.00 H new ATOM 0 HA GLN A 130 12.651 -6.728 14.694 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.515 -6.313 12.579 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.046 -7.087 12.217 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.629 -8.837 13.890 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.189 -8.014 14.457 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.237 -8.169 13.272 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.061 -9.234 11.873 1.00 0.00 H new ATOM 1981 N LEU A 131 12.437 -3.743 13.394 1.00 0.00 N ATOM 1982 CA LEU A 131 13.245 -2.565 13.091 1.00 0.00 C ATOM 1983 C LEU A 131 13.954 -2.106 14.356 1.00 0.00 C ATOM 1984 O LEU A 131 15.168 -1.940 14.353 1.00 0.00 O ATOM 1985 CB LEU A 131 12.350 -1.408 12.635 1.00 0.00 C ATOM 1986 CG LEU A 131 11.670 -1.630 11.279 1.00 0.00 C ATOM 1987 CD1 LEU A 131 10.467 -0.701 11.176 1.00 0.00 C ATOM 1988 CD2 LEU A 131 12.643 -1.356 10.130 1.00 0.00 C ATOM 0 H LEU A 131 11.439 -3.542 13.459 1.00 0.00 H new ATOM 0 HA LEU A 131 13.955 -2.829 12.307 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.582 -1.240 13.390 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.950 -0.499 12.583 1.00 0.00 H new ATOM 0 HG LEU A 131 11.348 -2.669 11.206 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.974 -0.849 10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.766 -0.922 11.981 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.799 0.334 11.258 1.00 0.00 H new ATOM 0 HD21 LEU A 131 12.138 -1.520 9.178 1.00 0.00 H new ATOM 0 HD22 LEU A 131 12.988 -0.324 10.184 1.00 0.00 H new ATOM 0 HD23 LEU A 131 13.497 -2.029 10.208 1.00 0.00 H new ATOM 2000 N LEU A 132 13.197 -1.904 15.438 1.00 0.00 N ATOM 2001 CA LEU A 132 13.711 -1.389 16.716 1.00 0.00 C ATOM 2002 C LEU A 132 14.834 -2.248 17.308 1.00 0.00 C ATOM 2003 O LEU A 132 15.606 -1.742 18.125 1.00 0.00 O ATOM 2004 CB LEU A 132 12.586 -1.216 17.757 1.00 0.00 C ATOM 2005 CG LEU A 132 11.711 0.037 17.550 1.00 0.00 C ATOM 2006 CD1 LEU A 132 10.439 -0.064 18.400 1.00 0.00 C ATOM 2007 CD2 LEU A 132 12.458 1.318 17.943 1.00 0.00 C ATOM 0 H LEU A 132 12.195 -2.095 15.454 1.00 0.00 H new ATOM 0 HA LEU A 132 14.134 -0.412 16.481 1.00 0.00 H new ATOM 0 HB2 LEU A 132 11.947 -2.098 17.732 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.031 -1.173 18.751 1.00 0.00 H new ATOM 0 HG LEU A 132 11.459 0.086 16.491 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.828 0.825 18.247 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.874 -0.948 18.105 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.710 -0.141 19.453 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.810 2.180 17.784 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.741 1.266 18.994 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.354 1.419 17.331 1.00 0.00 H new ATOM 2019 N THR A 133 14.949 -3.512 16.903 1.00 0.00 N ATOM 2020 CA THR A 133 15.964 -4.443 17.373 1.00 0.00 C ATOM 2021 C THR A 133 16.929 -4.838 16.237 1.00 0.00 C ATOM 2022 O THR A 133 17.715 -5.773 16.403 1.00 0.00 O ATOM 2023 CB THR A 133 15.281 -5.647 18.060 1.00 0.00 C ATOM 2024 OG1 THR A 133 14.450 -6.362 17.168 1.00 0.00 O ATOM 2025 CG2 THR A 133 14.431 -5.238 19.275 1.00 0.00 C ATOM 0 H THR A 133 14.317 -3.925 16.217 1.00 0.00 H new ATOM 0 HA THR A 133 16.590 -3.961 18.123 1.00 0.00 H new ATOM 0 HB THR A 133 16.102 -6.281 18.396 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.572 -5.928 17.120 1.00 0.00 H new ATOM 0 HG21 THR A 133 13.976 -6.125 19.716 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.065 -4.749 20.015 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.648 -4.549 18.956 1.00 0.00 H new ATOM 2033 N ALA A 134 16.881 -4.154 15.081 1.00 0.00 N ATOM 2034 CA ALA A 134 17.728 -4.433 13.930 1.00 0.00 C ATOM 2035 C ALA A 134 19.200 -4.252 14.299 1.00 0.00 C ATOM 2036 O ALA A 134 19.664 -3.131 14.517 1.00 0.00 O ATOM 2037 CB ALA A 134 17.345 -3.553 12.734 1.00 0.00 C ATOM 0 H ALA A 134 16.237 -3.378 14.927 1.00 0.00 H new ATOM 0 HA ALA A 134 17.573 -5.471 13.634 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.995 -3.784 11.890 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.308 -3.746 12.458 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.459 -2.503 13.003 1.00 0.00 H new ATOM 2043 N SER A 135 19.939 -5.360 14.346 1.00 0.00 N ATOM 2044 CA SER A 135 21.359 -5.368 14.672 1.00 0.00 C ATOM 2045 C SER A 135 22.222 -4.850 13.513 1.00 0.00 C ATOM 2046 O SER A 135 23.424 -4.641 13.704 1.00 0.00 O ATOM 2047 CB SER A 135 21.780 -6.798 15.042 1.00 0.00 C ATOM 2048 OG SER A 135 20.886 -7.374 15.987 1.00 0.00 O ATOM 0 H SER A 135 19.560 -6.288 14.156 1.00 0.00 H new ATOM 0 HA SER A 135 21.517 -4.696 15.515 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.809 -7.414 14.144 1.00 0.00 H new ATOM 0 HB3 SER A 135 22.789 -6.787 15.453 1.00 0.00 H new ATOM 0 HG SER A 135 21.179 -8.284 16.202 1.00 0.00 H new ATOM 2054 N SER A 136 21.657 -4.671 12.313 1.00 0.00 N ATOM 2055 CA SER A 136 22.413 -4.341 11.116 1.00 0.00 C ATOM 2056 C SER A 136 21.478 -3.690 10.102 1.00 0.00 C ATOM 2057 O SER A 136 20.274 -3.953 10.088 1.00 0.00 O ATOM 2058 CB SER A 136 23.093 -5.608 10.562 1.00 0.00 C ATOM 2059 OG SER A 136 22.255 -6.758 10.621 1.00 0.00 O ATOM 0 H SER A 136 20.653 -4.754 12.152 1.00 0.00 H new ATOM 0 HA SER A 136 23.205 -3.628 11.346 1.00 0.00 H new ATOM 0 HB2 SER A 136 23.388 -5.433 9.528 1.00 0.00 H new ATOM 0 HB3 SER A 136 24.006 -5.800 11.126 1.00 0.00 H new ATOM 0 HG SER A 136 22.599 -7.379 11.296 1.00 0.00 H new ATOM 2065 N GLU A 137 22.037 -2.845 9.237 1.00 0.00 N ATOM 2066 CA GLU A 137 21.303 -2.081 8.229 1.00 0.00 C ATOM 2067 C GLU A 137 20.547 -3.021 7.276 1.00 0.00 C ATOM 2068 O GLU A 137 19.407 -2.753 6.891 1.00 0.00 O ATOM 2069 CB GLU A 137 22.315 -1.162 7.512 1.00 0.00 C ATOM 2070 CG GLU A 137 22.830 -0.067 8.459 1.00 0.00 C ATOM 2071 CD GLU A 137 23.961 0.821 7.910 1.00 0.00 C ATOM 2072 OE1 GLU A 137 24.572 0.517 6.859 1.00 0.00 O ATOM 2073 OE2 GLU A 137 24.253 1.842 8.570 1.00 0.00 O ATOM 0 H GLU A 137 23.041 -2.668 9.217 1.00 0.00 H new ATOM 0 HA GLU A 137 20.534 -1.459 8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.153 -1.754 7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.843 -0.704 6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.992 0.574 8.732 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.180 -0.542 9.376 1.00 0.00 H new ATOM 2080 N LYS A 138 21.132 -4.184 6.977 1.00 0.00 N ATOM 2081 CA LYS A 138 20.530 -5.226 6.146 1.00 0.00 C ATOM 2082 C LYS A 138 19.141 -5.658 6.609 1.00 0.00 C ATOM 2083 O LYS A 138 18.295 -5.977 5.779 1.00 0.00 O ATOM 2084 CB LYS A 138 21.518 -6.392 6.015 1.00 0.00 C ATOM 2085 CG LYS A 138 21.722 -7.213 7.297 1.00 0.00 C ATOM 2086 CD LYS A 138 20.830 -8.461 7.293 1.00 0.00 C ATOM 2087 CE LYS A 138 20.676 -9.115 8.677 1.00 0.00 C ATOM 2088 NZ LYS A 138 21.970 -9.357 9.365 1.00 0.00 N ATOM 0 H LYS A 138 22.062 -4.432 7.316 1.00 0.00 H new ATOM 0 HA LYS A 138 20.346 -4.809 5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 138 21.169 -7.058 5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 138 22.483 -5.998 5.696 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.768 -7.508 7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.492 -6.599 8.168 1.00 0.00 H new ATOM 0 HD2 LYS A 138 19.843 -8.190 6.917 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.246 -9.192 6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.054 -8.477 9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.150 -10.063 8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.831 -10.041 10.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.659 -9.737 8.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.328 -8.462 9.757 1.00 0.00 H new ATOM 2102 N GLN A 139 18.887 -5.686 7.914 1.00 0.00 N ATOM 2103 CA GLN A 139 17.631 -6.125 8.470 1.00 0.00 C ATOM 2104 C GLN A 139 16.544 -5.068 8.223 1.00 0.00 C ATOM 2105 O GLN A 139 15.403 -5.444 7.961 1.00 0.00 O ATOM 2106 CB GLN A 139 17.908 -6.459 9.942 1.00 0.00 C ATOM 2107 CG GLN A 139 16.709 -6.415 10.875 1.00 0.00 C ATOM 2108 CD GLN A 139 15.705 -7.561 10.747 1.00 0.00 C ATOM 2109 OE1 GLN A 139 15.775 -8.406 9.859 1.00 0.00 O ATOM 2110 NE2 GLN A 139 14.770 -7.632 11.682 1.00 0.00 N ATOM 0 H GLN A 139 19.566 -5.398 8.619 1.00 0.00 H new ATOM 0 HA GLN A 139 17.233 -7.021 7.993 1.00 0.00 H new ATOM 0 HB2 GLN A 139 18.344 -7.457 9.991 1.00 0.00 H new ATOM 0 HB3 GLN A 139 18.659 -5.764 10.316 1.00 0.00 H new ATOM 0 HG2 GLN A 139 17.075 -6.395 11.901 1.00 0.00 H new ATOM 0 HG3 GLN A 139 16.180 -5.477 10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.725 -6.922 12.413 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.095 -8.396 11.671 1.00 0.00 H new ATOM 2119 N LEU A 140 16.860 -3.762 8.245 1.00 0.00 N ATOM 2120 CA LEU A 140 15.891 -2.742 7.856 1.00 0.00 C ATOM 2121 C LEU A 140 15.501 -2.957 6.389 1.00 0.00 C ATOM 2122 O LEU A 140 14.319 -2.992 6.055 1.00 0.00 O ATOM 2123 CB LEU A 140 16.467 -1.334 8.100 1.00 0.00 C ATOM 2124 CG LEU A 140 16.714 -1.036 9.597 1.00 0.00 C ATOM 2125 CD1 LEU A 140 18.195 -1.060 9.957 1.00 0.00 C ATOM 2126 CD2 LEU A 140 16.138 0.315 10.033 1.00 0.00 C ATOM 0 H LEU A 140 17.770 -3.398 8.526 1.00 0.00 H new ATOM 0 HA LEU A 140 14.992 -2.828 8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 140 17.405 -1.231 7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.780 -0.591 7.695 1.00 0.00 H new ATOM 0 HG LEU A 140 16.197 -1.835 10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 140 18.315 -0.845 11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.607 -2.045 9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 140 18.724 -0.307 9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 140 16.340 0.472 11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.602 1.113 9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 140 15.061 0.323 9.864 1.00 0.00 H new ATOM 2138 N ALA A 141 16.492 -3.173 5.521 1.00 0.00 N ATOM 2139 CA ALA A 141 16.275 -3.452 4.102 1.00 0.00 C ATOM 2140 C ALA A 141 15.495 -4.755 3.868 1.00 0.00 C ATOM 2141 O ALA A 141 14.761 -4.863 2.886 1.00 0.00 O ATOM 2142 CB ALA A 141 17.615 -3.490 3.364 1.00 0.00 C ATOM 0 H ALA A 141 17.477 -3.159 5.787 1.00 0.00 H new ATOM 0 HA ALA A 141 15.663 -2.643 3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 141 17.443 -3.698 2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 141 18.115 -2.527 3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.243 -4.272 3.791 1.00 0.00 H new ATOM 2148 N ASP A 142 15.617 -5.746 4.750 1.00 0.00 N ATOM 2149 CA ASP A 142 14.825 -6.967 4.655 1.00 0.00 C ATOM 2150 C ASP A 142 13.356 -6.673 4.947 1.00 0.00 C ATOM 2151 O ASP A 142 12.480 -7.097 4.192 1.00 0.00 O ATOM 2152 CB ASP A 142 15.338 -8.051 5.606 1.00 0.00 C ATOM 2153 CG ASP A 142 14.436 -9.294 5.524 1.00 0.00 C ATOM 2154 OD1 ASP A 142 14.683 -10.163 4.656 1.00 0.00 O ATOM 2155 OD2 ASP A 142 13.491 -9.407 6.335 1.00 0.00 O ATOM 0 H ASP A 142 16.260 -5.725 5.541 1.00 0.00 H new ATOM 0 HA ASP A 142 14.923 -7.340 3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 142 16.363 -8.318 5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 142 15.356 -7.671 6.628 1.00 0.00 H new ATOM 2160 N ILE A 143 13.080 -5.892 5.995 1.00 0.00 N ATOM 2161 CA ILE A 143 11.741 -5.481 6.377 1.00 0.00 C ATOM 2162 C ILE A 143 11.112 -4.643 5.255 1.00 0.00 C ATOM 2163 O ILE A 143 9.932 -4.816 4.951 1.00 0.00 O ATOM 2164 CB ILE A 143 11.851 -4.761 7.739 1.00 0.00 C ATOM 2165 CG1 ILE A 143 12.150 -5.790 8.853 1.00 0.00 C ATOM 2166 CG2 ILE A 143 10.594 -3.959 8.068 1.00 0.00 C ATOM 2167 CD1 ILE A 143 12.468 -5.150 10.207 1.00 0.00 C ATOM 0 H ILE A 143 13.804 -5.523 6.611 1.00 0.00 H new ATOM 0 HA ILE A 143 11.064 -6.326 6.507 1.00 0.00 H new ATOM 0 HB ILE A 143 12.674 -4.049 7.675 1.00 0.00 H new ATOM 0 HG12 ILE A 143 11.291 -6.451 8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 143 12.992 -6.411 8.547 1.00 0.00 H new ATOM 0 HG21 ILE A 143 10.717 -3.470 9.034 1.00 0.00 H new ATOM 0 HG22 ILE A 143 10.432 -3.205 7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 143 9.735 -4.629 8.107 1.00 0.00 H new ATOM 0 HD11 ILE A 143 12.667 -5.931 10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 143 13.345 -4.511 10.110 1.00 0.00 H new ATOM 0 HD13 ILE A 143 11.618 -4.552 10.535 1.00 0.00 H new ATOM 2179 N ILE A 144 11.901 -3.786 4.601 1.00 0.00 N ATOM 2180 CA ILE A 144 11.502 -3.083 3.385 1.00 0.00 C ATOM 2181 C ILE A 144 11.069 -4.101 2.333 1.00 0.00 C ATOM 2182 O ILE A 144 9.957 -4.021 1.815 1.00 0.00 O ATOM 2183 CB ILE A 144 12.675 -2.210 2.880 1.00 0.00 C ATOM 2184 CG1 ILE A 144 12.891 -0.944 3.726 1.00 0.00 C ATOM 2185 CG2 ILE A 144 12.617 -1.872 1.380 1.00 0.00 C ATOM 2186 CD1 ILE A 144 11.825 0.136 3.572 1.00 0.00 C ATOM 0 H ILE A 144 12.847 -3.560 4.908 1.00 0.00 H new ATOM 0 HA ILE A 144 10.658 -2.424 3.591 1.00 0.00 H new ATOM 0 HB ILE A 144 13.549 -2.848 3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 144 12.942 -1.233 4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.859 -0.515 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.477 -1.258 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.634 -2.794 0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.699 -1.325 1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.072 0.984 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.786 0.463 2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.855 -0.267 3.863 1.00 0.00 H new ATOM 2198 N SER A 145 11.952 -5.044 2.010 1.00 0.00 N ATOM 2199 CA SER A 145 11.766 -5.951 0.881 1.00 0.00 C ATOM 2200 C SER A 145 10.544 -6.860 1.091 1.00 0.00 C ATOM 2201 O SER A 145 9.908 -7.288 0.126 1.00 0.00 O ATOM 2202 CB SER A 145 13.040 -6.776 0.673 1.00 0.00 C ATOM 2203 OG SER A 145 14.166 -5.936 0.471 1.00 0.00 O ATOM 0 H SER A 145 12.818 -5.200 2.525 1.00 0.00 H new ATOM 0 HA SER A 145 11.576 -5.362 -0.016 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.209 -7.414 1.540 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.914 -7.434 -0.187 1.00 0.00 H new ATOM 0 HG SER A 145 14.391 -5.483 1.311 1.00 0.00 H new ATOM 2209 N ARG A 146 10.180 -7.118 2.351 1.00 0.00 N ATOM 2210 CA ARG A 146 8.984 -7.831 2.761 1.00 0.00 C ATOM 2211 C ARG A 146 7.690 -7.175 2.275 1.00 0.00 C ATOM 2212 O ARG A 146 6.685 -7.871 2.125 1.00 0.00 O ATOM 2213 CB ARG A 146 9.005 -7.882 4.298 1.00 0.00 C ATOM 2214 CG ARG A 146 8.608 -9.260 4.807 1.00 0.00 C ATOM 2215 CD ARG A 146 8.684 -9.312 6.337 1.00 0.00 C ATOM 2216 NE ARG A 146 10.077 -9.312 6.828 1.00 0.00 N ATOM 2217 CZ ARG A 146 10.439 -9.436 8.110 1.00 0.00 C ATOM 2218 NH1 ARG A 146 9.524 -9.544 9.068 1.00 0.00 N ATOM 2219 NH2 ARG A 146 11.724 -9.454 8.433 1.00 0.00 N ATOM 0 H ARG A 146 10.745 -6.817 3.145 1.00 0.00 H new ATOM 0 HA ARG A 146 8.993 -8.825 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.002 -7.631 4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.323 -7.133 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.596 -9.497 4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.267 -10.016 4.379 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.154 -8.456 6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.175 -10.207 6.694 1.00 0.00 H new ATOM 0 HE ARG A 146 10.820 -9.210 6.137 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.532 -9.533 8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.814 -9.638 10.042 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.434 -9.373 7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.003 -9.548 9.410 1.00 0.00 H new ATOM 2233 N GLY A 147 7.693 -5.857 2.074 1.00 0.00 N ATOM 2234 CA GLY A 147 6.514 -5.080 1.737 1.00 0.00 C ATOM 2235 C GLY A 147 6.424 -4.945 0.228 1.00 0.00 C ATOM 2236 O GLY A 147 5.452 -5.466 -0.354 1.00 0.00 O ATOM 2237 OXT GLY A 147 7.353 -4.366 -0.375 1.00 0.00 O ATOM 0 H GLY A 147 8.539 -5.292 2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.619 -5.567 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.568 -4.095 2.200 1.00 0.00 H new TER 2241 GLY A 147