USER MOD reduce.3.24.130724 H: found=0, std=0, add=1706, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1707 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: B 2 SER OG : rot 73:sc= -1.54! USER MOD Set 1.2: B 31 ASN : amide:sc= -9.16! C(o=-11!,f=-14!) USER MOD Set 2.1: B 8 LYS NZ :NH3+ -165:sc= -1.25 (180deg=-1.86!) USER MOD Set 2.2: B 12 LYS NZ :NH3+ -146:sc= -0.0236 (180deg=0) USER MOD Set 3.1: B 9 ASN : amide:sc= -8.79! C(o=-7.9!,f=-17!) USER MOD Set 3.2: B 10 LYS NZ :NH3+ 153:sc= 0.766 (180deg=0) USER MOD Set 3.3: B 14 SER OG : rot 80:sc= 0.148 USER MOD Set 4.1: B 5 THR OG1 : rot 137:sc= 2.1 USER MOD Set 4.2: B 7 TYR OH : rot -49:sc= -0.967 USER MOD Set 5.1: A 33 ASN : amide:sc= 0.965 K(o=2.2,f=-3.4) USER MOD Set 5.2: A 34 THR OG1 : rot -79:sc= 1.22 USER MOD Set 6.1: A 9 ASN : amide:sc= -14.1! C(o=-12!,f=-15!) USER MOD Set 6.2: A 10 LYS NZ :NH3+ -165:sc= 1.19 (180deg=-0.0896) USER MOD Set 6.3: A 14 SER OG : rot 86:sc= 1.32 USER MOD Set 7.1: A 5 THR OG1 : rot 143:sc= 1.92 USER MOD Set 7.2: A 7 TYR OH : rot -37:sc= 0.969 USER MOD Single : A 2 SER OG : rot 93:sc= 0.38 USER MOD Single : A 3 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.3!) USER MOD Single : A 8 LYS NZ :NH3+ 146:sc= -1.31 (180deg=-4.4!) USER MOD Single : A 12 LYS NZ :NH3+ 147:sc= 0.026 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 87:sc= -0.889! USER MOD Single : A 25 GLN : amide:sc= -13.9! C(o=-14!,f=-15!) USER MOD Single : A 26 SER OG : rot -159:sc= -0.834 USER MOD Single : A 31 ASN : amide:sc= -4.39! C(o=-4.4!,f=-8.5!) USER MOD Single : A 41 THR OG1 : rot 150:sc= -4.73! USER MOD Single : A 48 LYS NZ :NH3+ 160:sc= -0.0365 (180deg=-0.274) USER MOD Single : A 49 LYS NZ :NH3+ 142:sc= -0.224 (180deg=-1.02) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HD1:sc= -0.0377 X(o=-0.038,f=-0.51) USER MOD Single : A 55 CYS SG : rot 41:sc= -0.095 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 HIS :FLIP no HE2:sc= -0.171 F(o=-1.1,f=-0.17) USER MOD Single : A 67 MET CE :methyl -169:sc= -7.75! (180deg=-8.48!) USER MOD Single : A 69 THR OG1 : rot 121:sc= -0.263 USER MOD Single : A 70 GLN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.9!) USER MOD Single : A 72 MET CE :methyl 162:sc= -5.84! (180deg=-6.48!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -176:sc= -0.772! USER MOD Single : A 78 LYS NZ :NH3+ 147:sc= -0.071 (180deg=-2.26!) USER MOD Single : A 81 SER OG : rot -156:sc= -3.75! USER MOD Single : A 85 ASN : amide:sc= -0.0141 K(o=-0.014,f=-0.68) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN :FLIP amide:sc= -1.34 F(o=-2.3,f=-1.3) USER MOD Single : A 103 THR OG1 : rot -18:sc= -2.05 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -154:sc= 1.27 (180deg=1.08) USER MOD Single : B 3 GLN :FLIP amide:sc= -1.55 F(o=-2.4,f=-1.5) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot 72:sc= -2.17! USER MOD Single : B 25 GLN : amide:sc= -10! C(o=-10!,f=-18!) USER MOD Single : B 26 SER OG : rot -60:sc= -0.66 USER MOD Single : B 33 ASN : amide:sc= -0.0585 K(o=-0.058,f=-1.5!) USER MOD Single : B 34 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 THR OG1 : rot 139:sc= -8.53! USER MOD Single : B 48 LYS NZ :NH3+ 138:sc= -1.05 (180deg=-4.32!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 21:sc= 1.03 USER MOD Single : B 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 55 CYS SG : rot -49:sc= 0.978 USER MOD Single : B 57 THR OG1 : rot -70:sc= -8.9! USER MOD Single : B 59 HIS :FLIP no HD1:sc= -0.874 F(o=-2.4,f=-0.87) USER MOD Single : B 67 MET CE :methyl -179:sc= -16.4! (180deg=-16.4!) USER MOD Single : B 69 THR OG1 : rot 84:sc= -1.89! USER MOD Single : B 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 71 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.0035) USER MOD Single : B 72 MET CE :methyl -156:sc= -5.95! (180deg=-8.29!) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot -2:sc= -0.663! USER MOD Single : B 78 LYS NZ :NH3+ -148:sc= -0.341 (180deg=-1.6!) USER MOD Single : B 81 SER OG : rot 92:sc= -3.78! USER MOD Single : B 85 ASN : amide:sc= 0.272 K(o=0.27,f=-3.5!) USER MOD Single : B 88 SER OG : rot -32:sc= 0.235 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 3.534 8.168 14.427 1.00 0.00 N ATOM 21 CA SER A 2 4.060 8.012 13.076 1.00 0.00 C ATOM 22 C SER A 2 2.984 8.324 12.034 1.00 0.00 C ATOM 23 O SER A 2 2.370 7.419 11.472 1.00 0.00 O ATOM 24 CB SER A 2 4.605 6.587 12.881 1.00 0.00 C ATOM 25 OG SER A 2 4.465 6.157 11.538 1.00 0.00 O ATOM 0 HA SER A 2 4.877 8.721 12.939 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.657 6.556 13.166 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.075 5.900 13.541 1.00 0.00 H new ATOM 0 HG SER A 2 5.284 6.365 11.041 1.00 0.00 H new ATOM 31 N GLN A 3 2.750 9.610 11.781 1.00 0.00 N ATOM 32 CA GLN A 3 1.737 10.007 10.809 1.00 0.00 C ATOM 33 C GLN A 3 1.697 11.518 10.597 1.00 0.00 C ATOM 34 O GLN A 3 1.830 12.296 11.541 1.00 0.00 O ATOM 35 CB GLN A 3 0.360 9.518 11.262 1.00 0.00 C ATOM 36 CG GLN A 3 -0.028 9.995 12.652 1.00 0.00 C ATOM 37 CD GLN A 3 -1.504 9.806 12.942 1.00 0.00 C ATOM 38 OE1 GLN A 3 -2.333 9.808 12.032 1.00 0.00 O ATOM 39 NE2 GLN A 3 -1.840 9.642 14.217 1.00 0.00 N ATOM 0 H GLN A 3 3.241 10.384 12.229 1.00 0.00 H new ATOM 0 HA GLN A 3 2.005 9.547 9.858 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.390 9.858 10.548 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.347 8.428 11.244 1.00 0.00 H new ATOM 0 HG2 GLN A 3 0.557 9.452 13.395 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.227 11.050 12.754 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.120 9.647 14.939 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.818 9.511 14.474 1.00 0.00 H new ATOM 48 N PHE A 4 1.473 11.911 9.344 1.00 0.00 N ATOM 49 CA PHE A 4 1.358 13.318 8.953 1.00 0.00 C ATOM 50 C PHE A 4 2.706 14.028 8.826 1.00 0.00 C ATOM 51 O PHE A 4 2.747 15.202 8.460 1.00 0.00 O ATOM 52 CB PHE A 4 0.447 14.078 9.923 1.00 0.00 C ATOM 53 CG PHE A 4 -0.948 13.510 10.027 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.327 12.387 9.298 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.881 14.104 10.861 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.605 11.872 9.403 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.161 13.592 10.970 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.523 12.475 10.240 1.00 0.00 C ATOM 0 H PHE A 4 1.365 11.260 8.566 1.00 0.00 H new ATOM 0 HA PHE A 4 0.913 13.318 7.958 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.904 14.075 10.912 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.382 15.118 9.605 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.613 11.912 8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.605 14.978 11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -2.885 11.000 8.832 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.878 14.065 11.625 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.522 12.075 10.324 1.00 0.00 H new ATOM 68 N THR A 5 3.809 13.333 9.094 1.00 0.00 N ATOM 69 CA THR A 5 5.122 13.949 8.958 1.00 0.00 C ATOM 70 C THR A 5 5.586 13.849 7.514 1.00 0.00 C ATOM 71 O THR A 5 5.161 12.960 6.776 1.00 0.00 O ATOM 72 CB THR A 5 6.154 13.273 9.863 1.00 0.00 C ATOM 73 OG1 THR A 5 5.538 12.724 11.014 1.00 0.00 O ATOM 74 CG2 THR A 5 7.258 14.201 10.329 1.00 0.00 C ATOM 0 H THR A 5 3.820 12.360 9.401 1.00 0.00 H new ATOM 0 HA THR A 5 5.034 14.994 9.256 1.00 0.00 H new ATOM 0 HB THR A 5 6.600 12.494 9.245 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.968 11.873 11.241 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.951 13.651 10.966 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.793 14.593 9.464 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.825 15.027 10.893 1.00 0.00 H new ATOM 82 N LEU A 6 6.472 14.744 7.124 1.00 0.00 N ATOM 83 CA LEU A 6 7.014 14.736 5.778 1.00 0.00 C ATOM 84 C LEU A 6 8.252 13.867 5.757 1.00 0.00 C ATOM 85 O LEU A 6 9.376 14.371 5.757 1.00 0.00 O ATOM 86 CB LEU A 6 7.361 16.153 5.332 1.00 0.00 C ATOM 87 CG LEU A 6 7.191 16.416 3.840 1.00 0.00 C ATOM 88 CD1 LEU A 6 7.227 17.906 3.566 1.00 0.00 C ATOM 89 CD2 LEU A 6 8.271 15.697 3.045 1.00 0.00 C ATOM 0 H LEU A 6 6.833 15.488 7.721 1.00 0.00 H new ATOM 0 HA LEU A 6 6.269 14.337 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.736 16.855 5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.395 16.362 5.608 1.00 0.00 H new ATOM 0 HG LEU A 6 6.222 16.028 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.105 18.082 2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.419 18.396 4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.183 18.313 3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.134 15.896 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.252 16.055 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 6 8.202 14.624 3.225 1.00 0.00 H new ATOM 101 N TYR A 7 8.052 12.557 5.784 1.00 0.00 N ATOM 102 CA TYR A 7 9.183 11.649 5.814 1.00 0.00 C ATOM 103 C TYR A 7 9.807 11.448 4.446 1.00 0.00 C ATOM 104 O TYR A 7 9.228 10.816 3.564 1.00 0.00 O ATOM 105 CB TYR A 7 8.787 10.287 6.418 1.00 0.00 C ATOM 106 CG TYR A 7 7.847 10.331 7.609 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.504 10.686 7.472 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.298 9.961 8.870 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.653 10.674 8.561 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.448 9.940 9.959 1.00 0.00 C ATOM 111 CZ TYR A 7 6.128 10.297 9.800 1.00 0.00 C ATOM 112 OH TYR A 7 5.279 10.276 10.882 1.00 0.00 O ATOM 0 H TYR A 7 7.136 12.109 5.786 1.00 0.00 H new ATOM 0 HA TYR A 7 9.933 12.117 6.451 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.321 9.688 5.636 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.697 9.768 6.719 1.00 0.00 H new ATOM 0 HD1 TYR A 7 6.125 10.974 6.503 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.334 9.684 9.002 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.618 10.959 8.442 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.817 9.645 10.930 1.00 0.00 H new ATOM 0 HH TYR A 7 4.652 11.026 10.820 1.00 0.00 H new ATOM 122 N LYS A 8 11.033 11.958 4.313 1.00 0.00 N ATOM 123 CA LYS A 8 11.806 11.817 3.090 1.00 0.00 C ATOM 124 C LYS A 8 12.558 10.505 3.120 1.00 0.00 C ATOM 125 O LYS A 8 13.324 10.247 4.038 1.00 0.00 O ATOM 126 CB LYS A 8 12.786 12.975 2.927 1.00 0.00 C ATOM 127 CG LYS A 8 13.941 12.677 1.983 1.00 0.00 C ATOM 128 CD LYS A 8 14.023 13.712 0.874 1.00 0.00 C ATOM 129 CE LYS A 8 14.882 13.227 -0.279 1.00 0.00 C ATOM 130 NZ LYS A 8 15.680 14.331 -0.880 1.00 0.00 N ATOM 0 H LYS A 8 11.511 12.477 5.050 1.00 0.00 H new ATOM 0 HA LYS A 8 11.122 11.830 2.241 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.245 13.847 2.559 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.188 13.238 3.905 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.877 12.663 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.814 11.685 1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.020 13.938 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.435 14.640 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.553 12.444 0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.245 12.781 -1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.596 13.960 -1.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.163 14.733 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.839 15.072 -0.168 1.00 0.00 H new ATOM 144 N ASN A 9 12.321 9.693 2.106 1.00 0.00 N ATOM 145 CA ASN A 9 12.945 8.388 1.970 1.00 0.00 C ATOM 146 C ASN A 9 14.066 8.158 2.984 1.00 0.00 C ATOM 147 O ASN A 9 15.074 8.864 2.979 1.00 0.00 O ATOM 148 CB ASN A 9 13.495 8.215 0.554 1.00 0.00 C ATOM 149 CG ASN A 9 12.492 7.596 -0.405 1.00 0.00 C ATOM 150 OD1 ASN A 9 12.768 6.578 -1.039 1.00 0.00 O ATOM 151 ND2 ASN A 9 11.322 8.206 -0.516 1.00 0.00 N ATOM 0 H ASN A 9 11.683 9.923 1.345 1.00 0.00 H new ATOM 0 HA ASN A 9 12.170 7.647 2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.804 9.187 0.170 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.387 7.589 0.591 1.00 0.00 H new ATOM 0 HD21 ASN A 9 10.610 7.834 -1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.132 9.048 0.027 1.00 0.00 H new ATOM 158 N LYS A 10 13.878 7.135 3.821 1.00 0.00 N ATOM 159 CA LYS A 10 14.859 6.724 4.845 1.00 0.00 C ATOM 160 C LYS A 10 16.212 7.344 4.600 1.00 0.00 C ATOM 161 O LYS A 10 16.750 8.111 5.396 1.00 0.00 O ATOM 162 CB LYS A 10 15.054 5.219 4.790 1.00 0.00 C ATOM 163 CG LYS A 10 14.291 4.587 3.650 1.00 0.00 C ATOM 164 CD LYS A 10 14.689 5.173 2.310 1.00 0.00 C ATOM 165 CE LYS A 10 13.701 4.800 1.217 1.00 0.00 C ATOM 166 NZ LYS A 10 14.385 4.265 0.008 1.00 0.00 N ATOM 0 H LYS A 10 13.036 6.560 3.812 1.00 0.00 H new ATOM 0 HA LYS A 10 14.469 7.050 5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.115 4.995 4.683 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.729 4.777 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 10 14.471 3.512 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 10 13.222 4.730 3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.749 6.258 2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.683 4.818 2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.002 4.055 1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 10 13.114 5.677 0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 13.722 4.262 -0.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.203 4.865 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 14.709 3.294 0.193 1.00 0.00 H new ATOM 180 N ASP A 11 16.739 6.940 3.470 1.00 0.00 N ATOM 181 CA ASP A 11 18.014 7.337 2.990 1.00 0.00 C ATOM 182 C ASP A 11 17.811 8.348 1.856 1.00 0.00 C ATOM 183 O ASP A 11 17.333 7.997 0.778 1.00 0.00 O ATOM 184 CB ASP A 11 18.711 6.055 2.535 1.00 0.00 C ATOM 185 CG ASP A 11 20.176 6.017 2.924 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.966 6.787 2.338 1.00 0.00 O ATOM 187 OD2 ASP A 11 20.534 5.217 3.814 1.00 0.00 O ATOM 0 H ASP A 11 16.258 6.297 2.841 1.00 0.00 H new ATOM 0 HA ASP A 11 18.631 7.830 3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.201 5.195 2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.624 5.963 1.452 1.00 0.00 H new ATOM 192 N LYS A 12 18.122 9.614 2.134 1.00 0.00 N ATOM 193 CA LYS A 12 17.919 10.703 1.170 1.00 0.00 C ATOM 194 C LYS A 12 18.413 10.359 -0.242 1.00 0.00 C ATOM 195 O LYS A 12 18.010 11.005 -1.209 1.00 0.00 O ATOM 196 CB LYS A 12 18.592 11.987 1.677 1.00 0.00 C ATOM 197 CG LYS A 12 17.604 13.086 2.070 1.00 0.00 C ATOM 198 CD LYS A 12 17.978 14.420 1.444 1.00 0.00 C ATOM 199 CE LYS A 12 17.206 15.568 2.075 1.00 0.00 C ATOM 200 NZ LYS A 12 17.446 16.855 1.366 1.00 0.00 N ATOM 0 H LYS A 12 18.518 9.915 3.024 1.00 0.00 H new ATOM 0 HA LYS A 12 16.843 10.858 1.090 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.214 11.745 2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 12 19.257 12.369 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.600 12.804 1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.581 13.186 3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 12 19.048 14.591 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 12 17.776 14.390 0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.140 15.339 2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.497 15.670 3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.585 17.438 1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.229 17.364 1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.692 16.664 0.374 1.00 0.00 H new ATOM 214 N SER A 13 19.262 9.343 -0.371 1.00 0.00 N ATOM 215 CA SER A 13 19.762 8.943 -1.686 1.00 0.00 C ATOM 216 C SER A 13 18.605 8.512 -2.593 1.00 0.00 C ATOM 217 O SER A 13 18.643 8.709 -3.807 1.00 0.00 O ATOM 218 CB SER A 13 20.771 7.802 -1.547 1.00 0.00 C ATOM 219 OG SER A 13 20.123 6.586 -1.213 1.00 0.00 O ATOM 0 H SER A 13 19.615 8.787 0.407 1.00 0.00 H new ATOM 0 HA SER A 13 20.260 9.801 -2.139 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.319 7.681 -2.481 1.00 0.00 H new ATOM 0 HB3 SER A 13 21.503 8.051 -0.778 1.00 0.00 H new ATOM 0 HG SER A 13 20.789 5.872 -1.132 1.00 0.00 H new ATOM 225 N SER A 14 17.580 7.928 -1.981 1.00 0.00 N ATOM 226 CA SER A 14 16.389 7.461 -2.696 1.00 0.00 C ATOM 227 C SER A 14 15.752 8.557 -3.514 1.00 0.00 C ATOM 228 O SER A 14 15.115 8.296 -4.531 1.00 0.00 O ATOM 229 CB SER A 14 15.343 6.992 -1.695 1.00 0.00 C ATOM 230 OG SER A 14 15.946 6.446 -0.535 1.00 0.00 O ATOM 0 H SER A 14 17.548 7.763 -0.975 1.00 0.00 H new ATOM 0 HA SER A 14 16.713 6.656 -3.355 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.704 7.829 -1.415 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.702 6.243 -2.160 1.00 0.00 H new ATOM 0 HG SER A 14 16.141 7.165 0.102 1.00 0.00 H new ATOM 236 N ALA A 15 15.865 9.772 -3.026 1.00 0.00 N ATOM 237 CA ALA A 15 15.229 10.900 -3.669 1.00 0.00 C ATOM 238 C ALA A 15 15.508 10.970 -5.162 1.00 0.00 C ATOM 239 O ALA A 15 14.725 11.568 -5.902 1.00 0.00 O ATOM 240 CB ALA A 15 15.649 12.191 -2.987 1.00 0.00 C ATOM 0 H ALA A 15 16.392 10.005 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 15 14.153 10.762 -3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 15 15.165 13.036 -3.478 1.00 0.00 H new ATOM 0 HB2 ALA A 15 15.352 12.162 -1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.731 12.303 -3.055 1.00 0.00 H new ATOM 246 N LYS A 16 16.591 10.351 -5.626 1.00 0.00 N ATOM 247 CA LYS A 16 16.877 10.365 -7.055 1.00 0.00 C ATOM 248 C LYS A 16 15.623 9.914 -7.792 1.00 0.00 C ATOM 249 O LYS A 16 15.170 10.555 -8.740 1.00 0.00 O ATOM 250 CB LYS A 16 18.051 9.440 -7.384 1.00 0.00 C ATOM 251 CG LYS A 16 19.399 10.143 -7.378 1.00 0.00 C ATOM 252 CD LYS A 16 20.541 9.159 -7.574 1.00 0.00 C ATOM 253 CE LYS A 16 21.130 8.717 -6.244 1.00 0.00 C ATOM 254 NZ LYS A 16 22.556 8.310 -6.375 1.00 0.00 N ATOM 0 H LYS A 16 17.267 9.847 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 16 17.156 11.372 -7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.073 8.624 -6.662 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.888 8.994 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.423 10.892 -8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.531 10.672 -6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.182 8.288 -8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 16 21.319 9.620 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.050 9.531 -5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.549 7.883 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.920 8.016 -5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 22.631 7.517 -7.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 23.115 9.113 -6.727 1.00 0.00 H new ATOM 268 N THR A 17 15.038 8.831 -7.290 1.00 0.00 N ATOM 269 CA THR A 17 13.796 8.300 -7.826 1.00 0.00 C ATOM 270 C THR A 17 12.640 8.616 -6.877 1.00 0.00 C ATOM 271 O THR A 17 11.571 9.054 -7.301 1.00 0.00 O ATOM 272 CB THR A 17 13.893 6.790 -8.045 1.00 0.00 C ATOM 273 OG1 THR A 17 14.879 6.485 -9.015 1.00 0.00 O ATOM 274 CG2 THR A 17 12.588 6.170 -8.504 1.00 0.00 C ATOM 0 H THR A 17 15.412 8.301 -6.503 1.00 0.00 H new ATOM 0 HA THR A 17 13.612 8.773 -8.790 1.00 0.00 H new ATOM 0 HB THR A 17 14.156 6.372 -7.073 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.926 5.514 -9.139 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.723 5.097 -8.641 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.818 6.345 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.283 6.621 -9.448 1.00 0.00 H new ATOM 282 N TYR A 18 12.867 8.357 -5.585 1.00 0.00 N ATOM 283 CA TYR A 18 11.848 8.577 -4.558 1.00 0.00 C ATOM 284 C TYR A 18 12.388 9.365 -3.379 1.00 0.00 C ATOM 285 O TYR A 18 13.270 8.888 -2.671 1.00 0.00 O ATOM 286 CB TYR A 18 11.393 7.249 -4.013 1.00 0.00 C ATOM 287 CG TYR A 18 10.968 6.254 -5.070 1.00 0.00 C ATOM 288 CD1 TYR A 18 10.023 6.592 -6.030 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.512 4.976 -5.106 1.00 0.00 C ATOM 290 CE1 TYR A 18 9.631 5.685 -6.996 1.00 0.00 C ATOM 291 CE2 TYR A 18 11.126 4.064 -6.069 1.00 0.00 C ATOM 292 CZ TYR A 18 10.186 4.423 -7.011 1.00 0.00 C ATOM 293 OH TYR A 18 9.799 3.517 -7.972 1.00 0.00 O ATOM 0 H TYR A 18 13.750 7.994 -5.227 1.00 0.00 H new ATOM 0 HA TYR A 18 11.037 9.131 -5.031 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.202 6.814 -3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.559 7.416 -3.332 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.587 7.580 -6.021 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.248 4.691 -4.369 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.894 5.963 -7.735 1.00 0.00 H new ATOM 0 HE2 TYR A 18 11.559 3.075 -6.084 1.00 0.00 H new ATOM 0 HH TYR A 18 10.285 2.676 -7.843 1.00 0.00 H new ATOM 303 N PRO A 19 11.893 10.581 -3.140 1.00 0.00 N ATOM 304 CA PRO A 19 12.369 11.398 -2.045 1.00 0.00 C ATOM 305 C PRO A 19 11.628 11.203 -0.716 1.00 0.00 C ATOM 306 O PRO A 19 12.247 11.306 0.335 1.00 0.00 O ATOM 307 CB PRO A 19 12.168 12.824 -2.550 1.00 0.00 C ATOM 308 CG PRO A 19 11.329 12.713 -3.789 1.00 0.00 C ATOM 309 CD PRO A 19 10.881 11.282 -3.914 1.00 0.00 C ATOM 0 HA PRO A 19 13.398 11.133 -1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.672 13.438 -1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 19 13.125 13.298 -2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.468 13.379 -3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.902 13.012 -4.667 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.880 11.131 -3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.859 10.950 -4.952 1.00 0.00 H new ATOM 317 N TYR A 20 10.310 10.961 -0.733 1.00 0.00 N ATOM 318 CA TYR A 20 9.580 10.808 0.543 1.00 0.00 C ATOM 319 C TYR A 20 8.315 9.990 0.462 1.00 0.00 C ATOM 320 O TYR A 20 7.879 9.531 -0.591 1.00 0.00 O ATOM 321 CB TYR A 20 9.162 12.159 1.143 1.00 0.00 C ATOM 322 CG TYR A 20 9.597 13.341 0.359 1.00 0.00 C ATOM 323 CD1 TYR A 20 9.315 13.429 -0.991 1.00 0.00 C ATOM 324 CD2 TYR A 20 10.296 14.357 0.974 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.717 14.506 -1.732 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.717 15.452 0.244 1.00 0.00 C ATOM 327 CZ TYR A 20 10.425 15.522 -1.111 1.00 0.00 C ATOM 328 OH TYR A 20 10.854 16.599 -1.838 1.00 0.00 O ATOM 0 H TYR A 20 9.742 10.869 -1.576 1.00 0.00 H new ATOM 0 HA TYR A 20 10.308 10.287 1.165 1.00 0.00 H new ATOM 0 HB2 TYR A 20 8.076 12.180 1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.570 12.237 2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.766 12.632 -1.470 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.515 14.297 2.030 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.486 14.564 -2.785 1.00 0.00 H new ATOM 0 HE2 TYR A 20 11.269 16.247 0.724 1.00 0.00 H new ATOM 0 HH TYR A 20 10.149 17.279 -1.863 1.00 0.00 H new ATOM 338 N PHE A 21 7.718 9.911 1.644 1.00 0.00 N ATOM 339 CA PHE A 21 6.450 9.277 1.885 1.00 0.00 C ATOM 340 C PHE A 21 5.838 9.965 3.078 1.00 0.00 C ATOM 341 O PHE A 21 6.519 10.690 3.804 1.00 0.00 O ATOM 342 CB PHE A 21 6.545 7.784 2.180 1.00 0.00 C ATOM 343 CG PHE A 21 7.888 7.144 1.947 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.365 6.935 0.665 1.00 0.00 C ATOM 345 CD2 PHE A 21 8.657 6.718 3.019 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.581 6.316 0.456 1.00 0.00 C ATOM 347 CE2 PHE A 21 9.877 6.105 2.815 1.00 0.00 C ATOM 348 CZ PHE A 21 10.339 5.902 1.532 1.00 0.00 C ATOM 0 H PHE A 21 8.130 10.307 2.489 1.00 0.00 H new ATOM 0 HA PHE A 21 5.853 9.368 0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.264 7.622 3.221 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.808 7.266 1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.779 7.260 -0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 21 8.297 6.868 4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.939 6.156 -0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 21 10.469 5.785 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.292 5.420 1.370 1.00 0.00 H new ATOM 358 N VAL A 22 4.570 9.739 3.288 1.00 0.00 N ATOM 359 CA VAL A 22 3.892 10.341 4.405 1.00 0.00 C ATOM 360 C VAL A 22 3.234 9.267 5.241 1.00 0.00 C ATOM 361 O VAL A 22 2.401 8.515 4.749 1.00 0.00 O ATOM 362 CB VAL A 22 2.838 11.340 3.931 1.00 0.00 C ATOM 363 CG1 VAL A 22 2.302 12.136 5.105 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.403 12.273 2.868 1.00 0.00 C ATOM 0 H VAL A 22 3.985 9.143 2.702 1.00 0.00 H new ATOM 0 HA VAL A 22 4.628 10.875 5.006 1.00 0.00 H new ATOM 0 HB VAL A 22 2.018 10.779 3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.552 12.844 4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.849 11.458 5.828 1.00 0.00 H new ATOM 0 HG13 VAL A 22 3.119 12.679 5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.630 12.973 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.246 12.827 3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.738 11.688 2.011 1.00 0.00 H new ATOM 374 N ASP A 23 3.626 9.178 6.499 1.00 0.00 N ATOM 375 CA ASP A 23 3.067 8.155 7.384 1.00 0.00 C ATOM 376 C ASP A 23 1.542 8.271 7.465 1.00 0.00 C ATOM 377 O ASP A 23 1.005 9.289 7.900 1.00 0.00 O ATOM 378 CB ASP A 23 3.687 8.253 8.777 1.00 0.00 C ATOM 379 CG ASP A 23 5.094 7.687 8.825 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.626 7.325 7.755 1.00 0.00 O ATOM 381 OD2 ASP A 23 5.664 7.606 9.934 1.00 0.00 O ATOM 0 H ASP A 23 4.319 9.789 6.932 1.00 0.00 H new ATOM 0 HA ASP A 23 3.309 7.178 6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.707 9.297 9.090 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.059 7.719 9.490 1.00 0.00 H new ATOM 386 N VAL A 24 0.853 7.217 7.017 1.00 0.00 N ATOM 387 CA VAL A 24 -0.613 7.181 7.007 1.00 0.00 C ATOM 388 C VAL A 24 -1.147 5.812 7.358 1.00 0.00 C ATOM 389 O VAL A 24 -0.408 4.834 7.467 1.00 0.00 O ATOM 390 CB VAL A 24 -1.199 7.610 5.634 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.246 8.527 4.886 1.00 0.00 C ATOM 392 CG2 VAL A 24 -1.546 6.403 4.769 1.00 0.00 C ATOM 0 H VAL A 24 1.291 6.371 6.654 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.930 7.895 7.767 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.118 8.159 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.687 8.808 3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.063 9.423 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.697 8.008 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -1.953 6.743 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.647 5.813 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.286 5.789 5.282 1.00 0.00 H new ATOM 402 N GLN A 25 -2.458 5.774 7.503 1.00 0.00 N ATOM 403 CA GLN A 25 -3.193 4.566 7.805 1.00 0.00 C ATOM 404 C GLN A 25 -3.328 4.301 9.299 1.00 0.00 C ATOM 405 O GLN A 25 -4.297 4.736 9.922 1.00 0.00 O ATOM 406 CB GLN A 25 -2.603 3.351 7.080 1.00 0.00 C ATOM 407 CG GLN A 25 -3.505 2.128 7.107 1.00 0.00 C ATOM 408 CD GLN A 25 -3.483 1.365 5.797 1.00 0.00 C ATOM 409 OE1 GLN A 25 -4.059 1.802 4.801 1.00 0.00 O ATOM 410 NE2 GLN A 25 -2.813 0.219 5.791 1.00 0.00 N ATOM 0 H GLN A 25 -3.051 6.599 7.412 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.203 4.731 7.430 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.401 3.620 6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.646 3.096 7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.192 1.467 7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.527 2.438 7.327 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.350 -0.106 6.640 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -2.761 -0.337 4.937 1.00 0.00 H new ATOM 419 N SER A 26 -2.386 3.564 9.872 1.00 0.00 N ATOM 420 CA SER A 26 -2.464 3.235 11.294 1.00 0.00 C ATOM 421 C SER A 26 -2.063 4.389 12.185 1.00 0.00 C ATOM 422 O SER A 26 -0.880 4.685 12.328 1.00 0.00 O ATOM 423 CB SER A 26 -1.587 2.046 11.656 1.00 0.00 C ATOM 424 OG SER A 26 -0.373 2.058 10.925 1.00 0.00 O ATOM 0 H SER A 26 -1.572 3.187 9.387 1.00 0.00 H new ATOM 0 HA SER A 26 -3.513 2.993 11.465 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.371 2.063 12.724 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.126 1.120 11.455 1.00 0.00 H new ATOM 0 HG SER A 26 0.010 1.156 10.912 1.00 0.00 H new ATOM 430 N ASP A 27 -3.036 4.989 12.847 1.00 0.00 N ATOM 431 CA ASP A 27 -2.736 6.045 13.791 1.00 0.00 C ATOM 432 C ASP A 27 -2.134 5.382 15.022 1.00 0.00 C ATOM 433 O ASP A 27 -1.276 5.945 15.702 1.00 0.00 O ATOM 434 CB ASP A 27 -3.996 6.831 14.158 1.00 0.00 C ATOM 435 CG ASP A 27 -4.800 7.238 12.939 1.00 0.00 C ATOM 436 OD1 ASP A 27 -4.206 7.343 11.845 1.00 0.00 O ATOM 437 OD2 ASP A 27 -6.022 7.451 13.078 1.00 0.00 O ATOM 0 H ASP A 27 -4.027 4.766 12.749 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.038 6.760 13.355 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.620 6.225 14.815 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.714 7.723 14.718 1.00 0.00 H new ATOM 442 N LEU A 28 -2.586 4.148 15.270 1.00 0.00 N ATOM 443 CA LEU A 28 -2.099 3.346 16.378 1.00 0.00 C ATOM 444 C LEU A 28 -0.846 2.595 15.970 1.00 0.00 C ATOM 445 O LEU A 28 0.209 2.725 16.592 1.00 0.00 O ATOM 446 CB LEU A 28 -3.173 2.358 16.829 1.00 0.00 C ATOM 447 CG LEU A 28 -4.589 2.932 16.909 1.00 0.00 C ATOM 448 CD1 LEU A 28 -5.596 1.953 16.325 1.00 0.00 C ATOM 449 CD2 LEU A 28 -4.943 3.273 18.349 1.00 0.00 C ATOM 0 H LEU A 28 -3.298 3.685 14.705 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.860 4.010 17.208 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.179 1.512 16.141 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.899 1.970 17.810 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.625 3.849 16.320 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.597 2.379 16.391 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.352 1.760 15.280 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.562 1.018 16.885 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.953 3.680 18.389 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.891 2.372 18.960 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.239 4.012 18.732 1.00 0.00 H new ATOM 461 N LEU A 29 -0.974 1.823 14.902 1.00 0.00 N ATOM 462 CA LEU A 29 0.136 1.051 14.366 1.00 0.00 C ATOM 463 C LEU A 29 0.972 1.914 13.423 1.00 0.00 C ATOM 464 O LEU A 29 1.591 1.409 12.487 1.00 0.00 O ATOM 465 CB LEU A 29 -0.400 -0.168 13.615 1.00 0.00 C ATOM 466 CG LEU A 29 -1.267 -1.105 14.452 1.00 0.00 C ATOM 467 CD1 LEU A 29 -2.181 -1.929 13.556 1.00 0.00 C ATOM 468 CD2 LEU A 29 -0.400 -2.011 15.315 1.00 0.00 C ATOM 0 H LEU A 29 -1.846 1.714 14.384 1.00 0.00 H new ATOM 0 HA LEU A 29 0.767 0.719 15.190 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.982 0.176 12.760 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.444 -0.733 13.219 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.889 -0.500 15.112 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.792 -2.591 14.170 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.829 -1.263 12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.578 -2.524 12.870 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.037 -2.671 15.904 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.250 -2.609 14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.209 -1.403 15.984 1.00 0.00 H new ATOM 480 N ASP A 30 0.963 3.223 13.666 1.00 0.00 N ATOM 481 CA ASP A 30 1.694 4.168 12.832 1.00 0.00 C ATOM 482 C ASP A 30 3.164 3.769 12.681 1.00 0.00 C ATOM 483 O ASP A 30 3.624 3.510 11.574 1.00 0.00 O ATOM 484 CB ASP A 30 1.569 5.574 13.429 1.00 0.00 C ATOM 485 CG ASP A 30 1.747 5.595 14.937 1.00 0.00 C ATOM 486 OD1 ASP A 30 2.171 4.564 15.501 1.00 0.00 O ATOM 487 OD2 ASP A 30 1.461 6.643 15.553 1.00 0.00 O ATOM 0 H ASP A 30 0.454 3.653 14.438 1.00 0.00 H new ATOM 0 HA ASP A 30 1.258 4.159 11.833 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.314 6.225 12.971 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.591 5.984 13.178 1.00 0.00 H new ATOM 492 N ASN A 31 3.888 3.690 13.793 1.00 0.00 N ATOM 493 CA ASN A 31 5.294 3.280 13.763 1.00 0.00 C ATOM 494 C ASN A 31 5.514 2.080 14.658 1.00 0.00 C ATOM 495 O ASN A 31 6.650 1.677 14.909 1.00 0.00 O ATOM 496 CB ASN A 31 6.226 4.415 14.195 1.00 0.00 C ATOM 497 CG ASN A 31 5.637 5.271 15.301 1.00 0.00 C ATOM 498 OD1 ASN A 31 4.727 4.846 16.013 1.00 0.00 O ATOM 499 ND2 ASN A 31 6.155 6.485 15.449 1.00 0.00 N ATOM 0 H ASN A 31 3.529 3.903 14.724 1.00 0.00 H new ATOM 0 HA ASN A 31 5.531 3.017 12.732 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.172 3.993 14.533 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.448 5.045 13.333 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.799 7.106 16.176 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.909 6.796 14.836 1.00 0.00 H new ATOM 506 N LEU A 32 4.422 1.514 15.137 1.00 0.00 N ATOM 507 CA LEU A 32 4.494 0.350 16.013 1.00 0.00 C ATOM 508 C LEU A 32 5.441 -0.671 15.426 1.00 0.00 C ATOM 509 O LEU A 32 6.534 -0.905 15.940 1.00 0.00 O ATOM 510 CB LEU A 32 3.125 -0.300 16.174 1.00 0.00 C ATOM 511 CG LEU A 32 2.442 -0.058 17.522 1.00 0.00 C ATOM 512 CD1 LEU A 32 1.130 -0.822 17.600 1.00 0.00 C ATOM 513 CD2 LEU A 32 3.363 -0.459 18.665 1.00 0.00 C ATOM 0 H LEU A 32 3.475 1.837 14.938 1.00 0.00 H new ATOM 0 HA LEU A 32 4.848 0.686 16.988 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.471 0.067 15.383 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.231 -1.375 16.027 1.00 0.00 H new ATOM 0 HG LEU A 32 2.225 1.006 17.612 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.659 -0.638 18.565 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.466 -0.488 16.802 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.323 -1.889 17.488 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.862 -0.280 19.616 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.611 -1.517 18.579 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.277 0.133 18.620 1.00 0.00 H new ATOM 525 N ASN A 33 5.000 -1.267 14.334 1.00 0.00 N ATOM 526 CA ASN A 33 5.787 -2.260 13.650 1.00 0.00 C ATOM 527 C ASN A 33 6.132 -1.800 12.234 1.00 0.00 C ATOM 528 O ASN A 33 7.100 -2.278 11.647 1.00 0.00 O ATOM 529 CB ASN A 33 5.034 -3.590 13.596 1.00 0.00 C ATOM 530 CG ASN A 33 3.707 -3.475 12.872 1.00 0.00 C ATOM 531 OD1 ASN A 33 3.663 -3.372 11.646 1.00 0.00 O ATOM 532 ND2 ASN A 33 2.616 -3.491 13.629 1.00 0.00 N ATOM 0 H ASN A 33 4.095 -1.075 13.904 1.00 0.00 H new ATOM 0 HA ASN A 33 6.715 -2.398 14.205 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.654 -4.335 13.097 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.861 -3.948 14.611 1.00 0.00 H new ATOM 0 HD21 ASN A 33 1.695 -3.416 13.198 1.00 0.00 H new ATOM 0 HD22 ASN A 33 2.699 -3.578 14.642 1.00 0.00 H new ATOM 539 N THR A 34 5.337 -0.864 11.696 1.00 0.00 N ATOM 540 CA THR A 34 5.556 -0.340 10.346 1.00 0.00 C ATOM 541 C THR A 34 4.649 0.857 10.096 1.00 0.00 C ATOM 542 O THR A 34 3.927 1.287 10.992 1.00 0.00 O ATOM 543 CB THR A 34 5.293 -1.410 9.281 1.00 0.00 C ATOM 544 OG1 THR A 34 4.036 -2.029 9.488 1.00 0.00 O ATOM 545 CG2 THR A 34 6.339 -2.503 9.231 1.00 0.00 C ATOM 0 H THR A 34 4.536 -0.456 12.178 1.00 0.00 H new ATOM 0 HA THR A 34 6.599 -0.033 10.275 1.00 0.00 H new ATOM 0 HB THR A 34 5.322 -0.870 8.334 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.111 -2.689 10.209 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.079 -3.220 8.452 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.313 -2.065 9.011 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.379 -3.012 10.194 1.00 0.00 H new ATOM 553 N ARG A 35 4.673 1.387 8.872 1.00 0.00 N ATOM 554 CA ARG A 35 3.829 2.529 8.532 1.00 0.00 C ATOM 555 C ARG A 35 3.353 2.487 7.086 1.00 0.00 C ATOM 556 O ARG A 35 4.143 2.283 6.169 1.00 0.00 O ATOM 557 CB ARG A 35 4.578 3.850 8.765 1.00 0.00 C ATOM 558 CG ARG A 35 6.050 3.808 8.382 1.00 0.00 C ATOM 559 CD ARG A 35 6.217 3.699 6.876 1.00 0.00 C ATOM 560 NE ARG A 35 7.417 4.368 6.371 1.00 0.00 N ATOM 561 CZ ARG A 35 8.663 4.036 6.698 1.00 0.00 C ATOM 562 NH1 ARG A 35 8.905 3.139 7.642 1.00 0.00 N ATOM 563 NH2 ARG A 35 9.676 4.606 6.065 1.00 0.00 N ATOM 0 H ARG A 35 5.260 1.048 8.110 1.00 0.00 H new ATOM 0 HA ARG A 35 2.958 2.471 9.185 1.00 0.00 H new ATOM 0 HB2 ARG A 35 4.088 4.638 8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.496 4.121 9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 35 6.549 4.707 8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.532 2.959 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.254 2.646 6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 35 5.340 4.127 6.389 1.00 0.00 H new ATOM 0 HE ARG A 35 7.289 5.144 5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 35 8.130 2.691 8.131 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.867 2.896 7.880 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.498 5.294 5.333 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.635 4.358 6.309 1.00 0.00 H new ATOM 577 N LEU A 36 2.062 2.742 6.881 1.00 0.00 N ATOM 578 CA LEU A 36 1.520 2.797 5.533 1.00 0.00 C ATOM 579 C LEU A 36 1.700 4.223 5.040 1.00 0.00 C ATOM 580 O LEU A 36 1.123 5.148 5.604 1.00 0.00 O ATOM 581 CB LEU A 36 0.041 2.405 5.517 1.00 0.00 C ATOM 582 CG LEU A 36 -0.388 1.515 4.347 1.00 0.00 C ATOM 583 CD1 LEU A 36 0.156 2.054 3.031 1.00 0.00 C ATOM 584 CD2 LEU A 36 0.071 0.082 4.572 1.00 0.00 C ATOM 0 H LEU A 36 1.383 2.911 7.623 1.00 0.00 H new ATOM 0 HA LEU A 36 2.040 2.092 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.191 1.889 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.559 3.315 5.499 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.477 1.523 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.161 1.406 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -0.226 3.061 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.245 2.081 3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.242 -0.537 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 36 1.157 0.057 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -0.373 -0.302 5.490 1.00 0.00 H new ATOM 596 N VAL A 37 2.546 4.421 4.039 1.00 0.00 N ATOM 597 CA VAL A 37 2.816 5.775 3.570 1.00 0.00 C ATOM 598 C VAL A 37 2.399 6.046 2.144 1.00 0.00 C ATOM 599 O VAL A 37 2.267 5.144 1.317 1.00 0.00 O ATOM 600 CB VAL A 37 4.315 6.128 3.656 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.743 6.319 5.102 1.00 0.00 C ATOM 602 CG2 VAL A 37 5.176 5.068 2.975 1.00 0.00 C ATOM 0 H VAL A 37 3.047 3.682 3.545 1.00 0.00 H new ATOM 0 HA VAL A 37 2.213 6.389 4.239 1.00 0.00 H new ATOM 0 HB VAL A 37 4.464 7.069 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.804 6.567 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.166 7.129 5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.567 5.398 5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.227 5.347 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.019 4.105 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.898 4.994 1.924 1.00 0.00 H new ATOM 612 N ILE A 38 2.291 7.338 1.865 1.00 0.00 N ATOM 613 CA ILE A 38 2.001 7.825 0.541 1.00 0.00 C ATOM 614 C ILE A 38 3.291 8.451 0.047 1.00 0.00 C ATOM 615 O ILE A 38 3.576 9.616 0.322 1.00 0.00 O ATOM 616 CB ILE A 38 0.882 8.882 0.540 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.280 8.444 1.437 1.00 0.00 C ATOM 618 CG2 ILE A 38 0.404 9.125 -0.877 1.00 0.00 C ATOM 619 CD1 ILE A 38 -0.704 7.004 1.233 1.00 0.00 C ATOM 0 H ILE A 38 2.404 8.075 2.561 1.00 0.00 H new ATOM 0 HA ILE A 38 1.653 7.010 -0.094 1.00 0.00 H new ATOM 0 HB ILE A 38 1.280 9.814 0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.006 8.584 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.135 9.094 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.388 9.874 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.235 9.481 -1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.020 8.195 -1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.531 6.770 1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.022 6.861 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.136 6.343 1.448 1.00 0.00 H new ATOM 631 N PRO A 39 4.126 7.654 -0.624 1.00 0.00 N ATOM 632 CA PRO A 39 5.434 8.096 -1.082 1.00 0.00 C ATOM 633 C PRO A 39 5.422 9.422 -1.843 1.00 0.00 C ATOM 634 O PRO A 39 5.133 9.461 -3.034 1.00 0.00 O ATOM 635 CB PRO A 39 5.918 6.961 -1.994 1.00 0.00 C ATOM 636 CG PRO A 39 4.778 5.998 -2.112 1.00 0.00 C ATOM 637 CD PRO A 39 3.901 6.233 -0.920 1.00 0.00 C ATOM 0 HA PRO A 39 6.084 8.290 -0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 39 6.205 7.345 -2.973 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.797 6.473 -1.573 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.227 6.161 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 39 5.139 4.970 -2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.854 6.027 -1.142 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.180 5.596 -0.081 1.00 0.00 H new ATOM 645 N LEU A 40 5.782 10.499 -1.151 1.00 0.00 N ATOM 646 CA LEU A 40 5.859 11.819 -1.758 1.00 0.00 C ATOM 647 C LEU A 40 6.965 11.849 -2.785 1.00 0.00 C ATOM 648 O LEU A 40 7.897 11.047 -2.730 1.00 0.00 O ATOM 649 CB LEU A 40 6.136 12.875 -0.691 1.00 0.00 C ATOM 650 CG LEU A 40 4.908 13.576 -0.146 1.00 0.00 C ATOM 651 CD1 LEU A 40 5.207 14.193 1.211 1.00 0.00 C ATOM 652 CD2 LEU A 40 4.421 14.636 -1.123 1.00 0.00 C ATOM 0 H LEU A 40 6.026 10.480 -0.161 1.00 0.00 H new ATOM 0 HA LEU A 40 4.906 12.036 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.663 12.402 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.807 13.625 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 40 4.116 12.838 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.315 14.692 1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.507 13.411 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.014 14.919 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.539 15.129 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.208 15.373 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.167 14.166 -2.073 1.00 0.00 H new ATOM 664 N THR A 41 6.863 12.772 -3.720 1.00 0.00 N ATOM 665 CA THR A 41 7.870 12.891 -4.751 1.00 0.00 C ATOM 666 C THR A 41 7.852 14.270 -5.399 1.00 0.00 C ATOM 667 O THR A 41 6.965 15.077 -5.133 1.00 0.00 O ATOM 668 CB THR A 41 7.702 11.772 -5.774 1.00 0.00 C ATOM 669 OG1 THR A 41 7.751 12.255 -7.105 1.00 0.00 O ATOM 670 CG2 THR A 41 6.416 10.979 -5.629 1.00 0.00 C ATOM 0 H THR A 41 6.099 13.445 -3.786 1.00 0.00 H new ATOM 0 HA THR A 41 8.852 12.784 -4.291 1.00 0.00 H new ATOM 0 HB THR A 41 8.543 11.111 -5.566 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.115 11.560 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.378 10.205 -6.395 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.383 10.516 -4.643 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.562 11.646 -5.745 1.00 0.00 H new ATOM 678 N PRO A 42 8.843 14.572 -6.251 1.00 0.00 N ATOM 679 CA PRO A 42 8.932 15.871 -6.914 1.00 0.00 C ATOM 680 C PRO A 42 7.958 15.997 -8.076 1.00 0.00 C ATOM 681 O PRO A 42 8.085 15.308 -9.088 1.00 0.00 O ATOM 682 CB PRO A 42 10.380 15.884 -7.398 1.00 0.00 C ATOM 683 CG PRO A 42 10.630 14.464 -7.739 1.00 0.00 C ATOM 684 CD PRO A 42 9.970 13.692 -6.635 1.00 0.00 C ATOM 0 HA PRO A 42 8.674 16.704 -6.260 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.511 16.536 -8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.061 16.239 -6.625 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.207 14.208 -8.710 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.698 14.250 -7.790 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.624 12.716 -6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.650 13.517 -5.801 1.00 0.00 H new ATOM 692 N ILE A 43 6.987 16.892 -7.916 1.00 0.00 N ATOM 693 CA ILE A 43 5.976 17.142 -8.939 1.00 0.00 C ATOM 694 C ILE A 43 6.600 17.199 -10.328 1.00 0.00 C ATOM 695 O ILE A 43 5.966 16.865 -11.329 1.00 0.00 O ATOM 696 CB ILE A 43 5.258 18.481 -8.671 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.419 18.389 -7.408 1.00 0.00 C ATOM 698 CG2 ILE A 43 4.428 18.906 -9.869 1.00 0.00 C ATOM 699 CD1 ILE A 43 4.508 19.637 -6.561 1.00 0.00 C ATOM 0 H ILE A 43 6.879 17.462 -7.077 1.00 0.00 H new ATOM 0 HA ILE A 43 5.262 16.319 -8.897 1.00 0.00 H new ATOM 0 HB ILE A 43 6.012 19.253 -8.515 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.378 18.212 -7.679 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.746 17.531 -6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 43 3.933 19.853 -9.652 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.077 19.026 -10.737 1.00 0.00 H new ATOM 0 HG23 ILE A 43 3.677 18.145 -10.080 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.890 19.518 -5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.544 19.802 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.155 20.493 -7.136 1.00 0.00 H new ATOM 711 N GLU A 44 7.836 17.658 -10.368 1.00 0.00 N ATOM 712 CA GLU A 44 8.568 17.811 -11.608 1.00 0.00 C ATOM 713 C GLU A 44 9.054 16.478 -12.174 1.00 0.00 C ATOM 714 O GLU A 44 8.668 16.094 -13.278 1.00 0.00 O ATOM 715 CB GLU A 44 9.735 18.749 -11.357 1.00 0.00 C ATOM 716 CG GLU A 44 10.437 19.204 -12.623 1.00 0.00 C ATOM 717 CD GLU A 44 11.585 20.155 -12.346 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.409 19.847 -11.459 1.00 0.00 O ATOM 719 OE2 GLU A 44 11.660 21.206 -13.016 1.00 0.00 O ATOM 0 H GLU A 44 8.361 17.936 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 44 7.897 18.227 -12.360 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.376 19.625 -10.817 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.458 18.250 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.814 18.332 -13.158 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.716 19.693 -13.278 1.00 0.00 H new ATOM 726 N LEU A 45 9.903 15.776 -11.431 1.00 0.00 N ATOM 727 CA LEU A 45 10.424 14.495 -11.898 1.00 0.00 C ATOM 728 C LEU A 45 9.298 13.480 -12.077 1.00 0.00 C ATOM 729 O LEU A 45 9.462 12.475 -12.769 1.00 0.00 O ATOM 730 CB LEU A 45 11.474 13.942 -10.929 1.00 0.00 C ATOM 731 CG LEU A 45 12.387 14.988 -10.284 1.00 0.00 C ATOM 732 CD1 LEU A 45 13.488 14.310 -9.482 1.00 0.00 C ATOM 733 CD2 LEU A 45 12.986 15.901 -11.344 1.00 0.00 C ATOM 0 H LEU A 45 10.242 16.067 -10.514 1.00 0.00 H new ATOM 0 HA LEU A 45 10.898 14.667 -12.865 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.961 13.395 -10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 45 12.095 13.223 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 45 11.789 15.596 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.128 15.068 -9.030 1.00 0.00 H new ATOM 0 HD12 LEU A 45 13.043 13.697 -8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.083 13.679 -10.142 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.632 16.638 -10.867 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.570 15.308 -12.047 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.185 16.412 -11.878 1.00 0.00 H new ATOM 745 N LEU A 46 8.151 13.751 -11.459 1.00 0.00 N ATOM 746 CA LEU A 46 7.001 12.863 -11.563 1.00 0.00 C ATOM 747 C LEU A 46 5.941 13.452 -12.490 1.00 0.00 C ATOM 748 O LEU A 46 4.758 13.131 -12.379 1.00 0.00 O ATOM 749 CB LEU A 46 6.401 12.607 -10.180 1.00 0.00 C ATOM 750 CG LEU A 46 5.428 11.430 -10.105 1.00 0.00 C ATOM 751 CD1 LEU A 46 6.176 10.135 -9.831 1.00 0.00 C ATOM 752 CD2 LEU A 46 4.376 11.677 -9.034 1.00 0.00 C ATOM 0 H LEU A 46 7.995 14.578 -10.882 1.00 0.00 H new ATOM 0 HA LEU A 46 7.341 11.917 -11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 46 7.214 12.433 -9.475 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.883 13.508 -9.853 1.00 0.00 H new ATOM 0 HG LEU A 46 4.925 11.337 -11.067 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.467 9.309 -9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.891 9.951 -10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.707 10.215 -8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.692 10.830 -8.994 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.863 11.796 -8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.819 12.583 -9.274 1.00 0.00 H new ATOM 764 N ASP A 47 6.373 14.318 -13.406 1.00 0.00 N ATOM 765 CA ASP A 47 5.462 14.954 -14.354 1.00 0.00 C ATOM 766 C ASP A 47 4.617 16.003 -13.682 1.00 0.00 C ATOM 767 O ASP A 47 3.817 15.723 -12.789 1.00 0.00 O ATOM 768 CB ASP A 47 4.565 13.928 -15.041 1.00 0.00 C ATOM 769 CG ASP A 47 5.271 12.610 -15.302 1.00 0.00 C ATOM 770 OD1 ASP A 47 6.386 12.635 -15.864 1.00 0.00 O ATOM 771 OD2 ASP A 47 4.708 11.554 -14.945 1.00 0.00 O ATOM 0 H ASP A 47 7.349 14.595 -13.511 1.00 0.00 H new ATOM 0 HA ASP A 47 6.079 15.437 -15.112 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.686 13.748 -14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.210 14.338 -15.986 1.00 0.00 H new ATOM 776 N LYS A 48 4.813 17.217 -14.143 1.00 0.00 N ATOM 777 CA LYS A 48 4.098 18.360 -13.639 1.00 0.00 C ATOM 778 C LYS A 48 2.635 18.312 -14.068 1.00 0.00 C ATOM 779 O LYS A 48 1.755 18.842 -13.389 1.00 0.00 O ATOM 780 CB LYS A 48 4.772 19.615 -14.169 1.00 0.00 C ATOM 781 CG LYS A 48 4.987 20.689 -13.115 1.00 0.00 C ATOM 782 CD LYS A 48 6.407 20.663 -12.578 1.00 0.00 C ATOM 783 CE LYS A 48 7.362 21.408 -13.495 1.00 0.00 C ATOM 784 NZ LYS A 48 7.127 22.878 -13.466 1.00 0.00 N ATOM 0 H LYS A 48 5.479 17.437 -14.884 1.00 0.00 H new ATOM 0 HA LYS A 48 4.119 18.360 -12.549 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.736 19.344 -14.600 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.167 20.028 -14.976 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.777 21.669 -13.544 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.284 20.542 -12.295 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.430 21.112 -11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.737 19.630 -12.469 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.389 21.199 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.246 21.042 -14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.974 23.372 -13.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.316 23.112 -14.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.927 23.178 -12.491 1.00 0.00 H new ATOM 798 N LYS A 49 2.389 17.668 -15.205 1.00 0.00 N ATOM 799 CA LYS A 49 1.041 17.535 -15.744 1.00 0.00 C ATOM 800 C LYS A 49 0.215 16.524 -14.948 1.00 0.00 C ATOM 801 O LYS A 49 -0.986 16.379 -15.177 1.00 0.00 O ATOM 802 CB LYS A 49 1.104 17.108 -17.213 1.00 0.00 C ATOM 803 CG LYS A 49 2.093 15.981 -17.479 1.00 0.00 C ATOM 804 CD LYS A 49 1.435 14.818 -18.204 1.00 0.00 C ATOM 805 CE LYS A 49 1.215 15.131 -19.675 1.00 0.00 C ATOM 806 NZ LYS A 49 2.470 15.570 -20.344 1.00 0.00 N ATOM 0 H LYS A 49 3.112 17.227 -15.774 1.00 0.00 H new ATOM 0 HA LYS A 49 0.554 18.507 -15.665 1.00 0.00 H new ATOM 0 HB2 LYS A 49 0.111 16.792 -17.534 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.376 17.970 -17.822 1.00 0.00 H new ATOM 0 HG2 LYS A 49 2.924 16.359 -18.075 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.511 15.632 -16.535 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.059 13.929 -18.109 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.479 14.588 -17.733 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.825 14.247 -20.180 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.460 15.912 -19.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.505 15.179 -21.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.493 16.609 -20.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.290 15.230 -19.802 1.00 0.00 H new ATOM 820 N ALA A 50 0.860 15.822 -14.017 1.00 0.00 N ATOM 821 CA ALA A 50 0.178 14.824 -13.198 1.00 0.00 C ATOM 822 C ALA A 50 -1.134 15.368 -12.630 1.00 0.00 C ATOM 823 O ALA A 50 -1.218 16.536 -12.252 1.00 0.00 O ATOM 824 CB ALA A 50 1.087 14.358 -12.071 1.00 0.00 C ATOM 0 H ALA A 50 1.854 15.927 -13.812 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.062 13.974 -13.837 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.567 13.614 -11.468 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.991 13.917 -12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.356 15.209 -11.445 1.00 0.00 H new ATOM 830 N PRO A 51 -2.179 14.523 -12.563 1.00 0.00 N ATOM 831 CA PRO A 51 -3.488 14.926 -12.040 1.00 0.00 C ATOM 832 C PRO A 51 -3.491 15.055 -10.521 1.00 0.00 C ATOM 833 O PRO A 51 -2.521 14.693 -9.855 1.00 0.00 O ATOM 834 CB PRO A 51 -4.406 13.787 -12.482 1.00 0.00 C ATOM 835 CG PRO A 51 -3.515 12.596 -12.559 1.00 0.00 C ATOM 836 CD PRO A 51 -2.168 13.110 -12.993 1.00 0.00 C ATOM 0 HA PRO A 51 -3.792 15.906 -12.407 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -5.216 13.631 -11.769 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.867 14.001 -13.446 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.449 12.096 -11.593 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.901 11.866 -13.270 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -1.357 12.554 -12.523 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -2.033 13.020 -14.071 1.00 0.00 H new ATOM 844 N SER A 52 -4.589 15.573 -9.978 1.00 0.00 N ATOM 845 CA SER A 52 -4.719 15.750 -8.536 1.00 0.00 C ATOM 846 C SER A 52 -5.936 15.000 -8.002 1.00 0.00 C ATOM 847 O SER A 52 -6.552 15.418 -7.022 1.00 0.00 O ATOM 848 CB SER A 52 -4.830 17.236 -8.192 1.00 0.00 C ATOM 849 OG SER A 52 -5.426 17.962 -9.253 1.00 0.00 O ATOM 0 H SER A 52 -5.401 15.877 -10.515 1.00 0.00 H new ATOM 0 HA SER A 52 -3.827 15.340 -8.063 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.422 17.359 -7.285 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.839 17.639 -7.983 1.00 0.00 H new ATOM 0 HG SER A 52 -5.487 18.909 -9.008 1.00 0.00 H new ATOM 855 N HIS A 53 -6.276 13.892 -8.652 1.00 0.00 N ATOM 856 CA HIS A 53 -7.420 13.085 -8.239 1.00 0.00 C ATOM 857 C HIS A 53 -6.968 11.868 -7.436 1.00 0.00 C ATOM 858 O HIS A 53 -7.652 10.846 -7.404 1.00 0.00 O ATOM 859 CB HIS A 53 -8.220 12.634 -9.463 1.00 0.00 C ATOM 860 CG HIS A 53 -8.481 13.733 -10.446 1.00 0.00 C ATOM 861 ND1 HIS A 53 -7.871 13.799 -11.681 1.00 0.00 N ATOM 862 CD2 HIS A 53 -9.293 14.814 -10.371 1.00 0.00 C ATOM 863 CE1 HIS A 53 -8.296 14.873 -12.323 1.00 0.00 C ATOM 864 NE2 HIS A 53 -9.159 15.506 -11.550 1.00 0.00 N ATOM 0 H HIS A 53 -5.777 13.532 -9.466 1.00 0.00 H new ATOM 0 HA HIS A 53 -8.056 13.701 -7.603 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -7.680 11.830 -9.964 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -9.172 12.220 -9.132 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -9.928 15.082 -9.539 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -7.990 15.181 -13.312 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -9.647 16.369 -11.789 1.00 0.00 H new ATOM 873 N LEU A 54 -5.813 11.988 -6.789 1.00 0.00 N ATOM 874 CA LEU A 54 -5.266 10.901 -5.984 1.00 0.00 C ATOM 875 C LEU A 54 -3.959 11.329 -5.323 1.00 0.00 C ATOM 876 O LEU A 54 -3.821 11.272 -4.102 1.00 0.00 O ATOM 877 CB LEU A 54 -5.034 9.662 -6.851 1.00 0.00 C ATOM 878 CG LEU A 54 -4.903 8.347 -6.079 1.00 0.00 C ATOM 879 CD1 LEU A 54 -5.793 7.277 -6.693 1.00 0.00 C ATOM 880 CD2 LEU A 54 -3.454 7.885 -6.052 1.00 0.00 C ATOM 0 H LEU A 54 -5.236 12.829 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.987 10.656 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.860 9.571 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.128 9.813 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.228 8.518 -5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.687 6.349 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.832 7.605 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.499 7.110 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.381 6.949 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.102 7.732 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.840 8.643 -5.566 1.00 0.00 H new ATOM 892 N CYS A 55 -3.009 11.770 -6.142 1.00 0.00 N ATOM 893 CA CYS A 55 -1.716 12.226 -5.645 1.00 0.00 C ATOM 894 C CYS A 55 -1.633 13.748 -5.722 1.00 0.00 C ATOM 895 O CYS A 55 -1.424 14.310 -6.798 1.00 0.00 O ATOM 896 CB CYS A 55 -0.582 11.597 -6.456 1.00 0.00 C ATOM 897 SG CYS A 55 -0.715 11.862 -8.240 1.00 0.00 S ATOM 0 H CYS A 55 -3.111 11.821 -7.156 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.613 11.917 -4.605 1.00 0.00 H new ATOM 0 HB2 CYS A 55 0.368 12.004 -6.109 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -0.560 10.525 -6.259 1.00 0.00 H new ATOM 0 HG CYS A 55 -1.098 13.083 -8.470 1.00 0.00 H new ATOM 903 N PRO A 56 -1.815 14.442 -4.585 1.00 0.00 N ATOM 904 CA PRO A 56 -1.782 15.894 -4.531 1.00 0.00 C ATOM 905 C PRO A 56 -0.423 16.439 -4.116 1.00 0.00 C ATOM 906 O PRO A 56 0.280 15.832 -3.307 1.00 0.00 O ATOM 907 CB PRO A 56 -2.822 16.183 -3.455 1.00 0.00 C ATOM 908 CG PRO A 56 -2.703 15.037 -2.496 1.00 0.00 C ATOM 909 CD PRO A 56 -2.090 13.878 -3.254 1.00 0.00 C ATOM 0 HA PRO A 56 -1.975 16.358 -5.498 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.627 17.135 -2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.825 16.243 -3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.081 15.312 -1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.681 14.763 -2.101 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.179 13.522 -2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.773 13.030 -3.311 1.00 0.00 H new ATOM 917 N THR A 57 -0.063 17.592 -4.665 1.00 0.00 N ATOM 918 CA THR A 57 1.208 18.225 -4.340 1.00 0.00 C ATOM 919 C THR A 57 1.199 18.790 -2.956 1.00 0.00 C ATOM 920 O THR A 57 0.143 18.998 -2.357 1.00 0.00 O ATOM 921 CB THR A 57 1.553 19.394 -5.249 1.00 0.00 C ATOM 922 OG1 THR A 57 0.871 20.562 -4.804 1.00 0.00 O ATOM 923 CG2 THR A 57 1.257 19.171 -6.719 1.00 0.00 C ATOM 0 H THR A 57 -0.632 18.107 -5.336 1.00 0.00 H new ATOM 0 HA THR A 57 1.940 17.426 -4.458 1.00 0.00 H new ATOM 0 HB THR A 57 2.635 19.509 -5.178 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.095 21.315 -5.390 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.537 20.059 -7.285 1.00 0.00 H new ATOM 0 HG22 THR A 57 1.829 18.316 -7.080 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.192 18.977 -6.850 1.00 0.00 H new ATOM 931 N ILE A 58 2.386 19.115 -2.481 1.00 0.00 N ATOM 932 CA ILE A 58 2.495 19.745 -1.204 1.00 0.00 C ATOM 933 C ILE A 58 3.301 21.037 -1.311 1.00 0.00 C ATOM 934 O ILE A 58 3.977 21.278 -2.311 1.00 0.00 O ATOM 935 CB ILE A 58 3.080 18.802 -0.123 1.00 0.00 C ATOM 936 CG1 ILE A 58 1.946 18.161 0.657 1.00 0.00 C ATOM 937 CG2 ILE A 58 4.044 19.511 0.820 1.00 0.00 C ATOM 938 CD1 ILE A 58 1.985 16.666 0.596 1.00 0.00 C ATOM 0 H ILE A 58 3.271 18.951 -2.962 1.00 0.00 H new ATOM 0 HA ILE A 58 1.484 19.993 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 58 3.659 18.034 -0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.998 18.481 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.993 18.513 0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.422 18.801 1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.878 19.920 0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 58 3.523 20.321 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 58 1.153 16.257 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 58 1.905 16.342 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.926 16.309 1.016 1.00 0.00 H new ATOM 950 N HIS A 59 3.233 21.857 -0.272 1.00 0.00 N ATOM 951 CA HIS A 59 3.961 23.113 -0.238 1.00 0.00 C ATOM 952 C HIS A 59 4.706 23.235 1.073 1.00 0.00 C ATOM 953 O HIS A 59 4.184 23.746 2.064 1.00 0.00 O ATOM 954 CB HIS A 59 3.029 24.300 -0.411 1.00 0.00 C ATOM 955 CG HIS A 59 1.978 24.100 -1.458 1.00 0.00 C ATOM 956 ND1 HIS A 59 2.050 23.540 -2.690 1.00 0.00 N flip ATOM 957 CD2 HIS A 59 0.668 24.497 -1.297 1.00 0.00 C flip ATOM 958 CE1 HIS A 59 0.795 23.609 -3.242 1.00 0.00 C flip ATOM 959 NE2 HIS A 59 -0.021 24.190 -2.382 1.00 0.00 N flip ATOM 0 H HIS A 59 2.677 21.671 0.563 1.00 0.00 H new ATOM 0 HA HIS A 59 4.669 23.116 -1.067 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.543 24.509 0.542 1.00 0.00 H new ATOM 0 HB3 HIS A 59 3.620 25.179 -0.667 1.00 0.00 H new ATOM 0 HD1 HIS A 59 2.882 23.142 -3.126 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.267 24.983 -0.420 1.00 0.00 H new ATOM 0 HE1 HIS A 59 0.520 23.247 -4.221 1.00 0.00 H new ATOM 968 N ILE A 60 5.924 22.745 1.065 1.00 0.00 N ATOM 969 CA ILE A 60 6.769 22.767 2.244 1.00 0.00 C ATOM 970 C ILE A 60 8.054 23.554 1.984 1.00 0.00 C ATOM 971 O ILE A 60 8.185 24.217 0.955 1.00 0.00 O ATOM 972 CB ILE A 60 7.095 21.330 2.707 1.00 0.00 C ATOM 973 CG1 ILE A 60 7.971 20.614 1.675 1.00 0.00 C ATOM 974 CG2 ILE A 60 5.802 20.550 2.945 1.00 0.00 C ATOM 975 CD1 ILE A 60 9.194 19.958 2.275 1.00 0.00 C ATOM 0 H ILE A 60 6.359 22.321 0.246 1.00 0.00 H new ATOM 0 HA ILE A 60 6.222 23.270 3.041 1.00 0.00 H new ATOM 0 HB ILE A 60 7.650 21.384 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.375 19.857 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.288 21.332 0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.042 19.538 3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.213 21.049 3.714 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.228 20.506 2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.768 19.470 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.812 20.714 2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.885 19.216 3.011 1.00 0.00 H new ATOM 987 N ASP A 61 8.988 23.497 2.927 1.00 0.00 N ATOM 988 CA ASP A 61 10.247 24.229 2.802 1.00 0.00 C ATOM 989 C ASP A 61 11.067 23.765 1.603 1.00 0.00 C ATOM 990 O ASP A 61 11.488 24.579 0.780 1.00 0.00 O ATOM 991 CB ASP A 61 11.071 24.088 4.082 1.00 0.00 C ATOM 992 CG ASP A 61 10.593 25.015 5.183 1.00 0.00 C ATOM 993 OD1 ASP A 61 10.607 26.245 4.970 1.00 0.00 O ATOM 994 OD2 ASP A 61 10.205 24.510 6.257 1.00 0.00 O ATOM 0 H ASP A 61 8.899 22.953 3.785 1.00 0.00 H new ATOM 0 HA ASP A 61 9.995 25.277 2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.020 23.057 4.432 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.118 24.299 3.862 1.00 0.00 H new ATOM 999 N GLU A 62 11.304 22.464 1.511 1.00 0.00 N ATOM 1000 CA GLU A 62 12.089 21.911 0.411 1.00 0.00 C ATOM 1001 C GLU A 62 11.462 22.227 -0.948 1.00 0.00 C ATOM 1002 O GLU A 62 12.099 22.042 -1.985 1.00 0.00 O ATOM 1003 CB GLU A 62 12.253 20.398 0.572 1.00 0.00 C ATOM 1004 CG GLU A 62 12.759 19.982 1.944 1.00 0.00 C ATOM 1005 CD GLU A 62 14.263 19.792 1.977 1.00 0.00 C ATOM 1006 OE1 GLU A 62 14.758 18.856 1.315 1.00 0.00 O ATOM 1007 OE2 GLU A 62 14.946 20.579 2.665 1.00 0.00 O ATOM 0 H GLU A 62 10.967 21.772 2.181 1.00 0.00 H new ATOM 0 HA GLU A 62 13.071 22.382 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.293 19.915 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.945 20.033 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.476 20.738 2.676 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.272 19.053 2.240 1.00 0.00 H new ATOM 1014 N GLY A 63 10.219 22.710 -0.947 1.00 0.00 N ATOM 1015 CA GLY A 63 9.560 23.041 -2.201 1.00 0.00 C ATOM 1016 C GLY A 63 8.239 22.318 -2.390 1.00 0.00 C ATOM 1017 O GLY A 63 7.524 22.051 -1.425 1.00 0.00 O ATOM 0 H GLY A 63 9.662 22.876 -0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.387 24.117 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.224 22.794 -3.029 1.00 0.00 H new ATOM 1021 N ASP A 64 7.912 22.011 -3.645 1.00 0.00 N ATOM 1022 CA ASP A 64 6.664 21.325 -3.969 1.00 0.00 C ATOM 1023 C ASP A 64 6.914 19.862 -4.334 1.00 0.00 C ATOM 1024 O ASP A 64 7.844 19.545 -5.075 1.00 0.00 O ATOM 1025 CB ASP A 64 5.953 22.040 -5.119 1.00 0.00 C ATOM 1026 CG ASP A 64 5.903 23.543 -4.923 1.00 0.00 C ATOM 1027 OD1 ASP A 64 4.990 24.020 -4.217 1.00 0.00 O ATOM 1028 OD2 ASP A 64 6.778 24.243 -5.475 1.00 0.00 O ATOM 0 H ASP A 64 8.495 22.227 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 64 6.028 21.348 -3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.465 21.815 -6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.938 21.654 -5.211 1.00 0.00 H new ATOM 1033 N PHE A 65 6.076 18.980 -3.796 1.00 0.00 N ATOM 1034 CA PHE A 65 6.189 17.542 -4.036 1.00 0.00 C ATOM 1035 C PHE A 65 4.798 16.932 -4.190 1.00 0.00 C ATOM 1036 O PHE A 65 3.821 17.670 -4.236 1.00 0.00 O ATOM 1037 CB PHE A 65 6.979 16.904 -2.895 1.00 0.00 C ATOM 1038 CG PHE A 65 8.198 17.712 -2.555 1.00 0.00 C ATOM 1039 CD1 PHE A 65 9.211 17.880 -3.487 1.00 0.00 C ATOM 1040 CD2 PHE A 65 8.314 18.337 -1.326 1.00 0.00 C ATOM 1041 CE1 PHE A 65 10.318 18.655 -3.199 1.00 0.00 C ATOM 1042 CE2 PHE A 65 9.421 19.107 -1.029 1.00 0.00 C ATOM 1043 CZ PHE A 65 10.424 19.269 -1.966 1.00 0.00 C ATOM 0 H PHE A 65 5.302 19.239 -3.184 1.00 0.00 H new ATOM 0 HA PHE A 65 6.729 17.352 -4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.342 16.815 -2.015 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.277 15.894 -3.177 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.134 17.399 -4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 65 7.531 18.221 -0.592 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.098 18.780 -3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.503 19.583 -0.063 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.288 19.874 -1.735 1.00 0.00 H new ATOM 1053 N ILE A 66 4.693 15.603 -4.294 1.00 0.00 N ATOM 1054 CA ILE A 66 3.383 14.977 -4.469 1.00 0.00 C ATOM 1055 C ILE A 66 3.298 13.606 -3.816 1.00 0.00 C ATOM 1056 O ILE A 66 4.067 12.703 -4.136 1.00 0.00 O ATOM 1057 CB ILE A 66 2.997 14.832 -5.963 1.00 0.00 C ATOM 1058 CG1 ILE A 66 4.239 14.766 -6.848 1.00 0.00 C ATOM 1059 CG2 ILE A 66 2.096 15.976 -6.400 1.00 0.00 C ATOM 1060 CD1 ILE A 66 5.140 13.615 -6.502 1.00 0.00 C ATOM 0 H ILE A 66 5.480 14.955 -4.261 1.00 0.00 H new ATOM 0 HA ILE A 66 2.681 15.650 -3.976 1.00 0.00 H new ATOM 0 HB ILE A 66 2.449 13.896 -6.076 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.932 14.681 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.796 15.698 -6.755 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.837 15.854 -7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.186 15.972 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.618 16.923 -6.262 1.00 0.00 H new ATOM 0 HD11 ILE A 66 6.006 13.619 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.473 13.711 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.596 12.678 -6.622 1.00 0.00 H new ATOM 1072 N MET A 67 2.332 13.444 -2.919 1.00 0.00 N ATOM 1073 CA MET A 67 2.136 12.167 -2.257 1.00 0.00 C ATOM 1074 C MET A 67 1.708 11.132 -3.285 1.00 0.00 C ATOM 1075 O MET A 67 0.609 11.207 -3.835 1.00 0.00 O ATOM 1076 CB MET A 67 1.080 12.285 -1.158 1.00 0.00 C ATOM 1077 CG MET A 67 1.362 13.393 -0.163 1.00 0.00 C ATOM 1078 SD MET A 67 0.122 13.487 1.145 1.00 0.00 S ATOM 1079 CE MET A 67 -1.384 13.237 0.207 1.00 0.00 C ATOM 0 H MET A 67 1.680 14.176 -2.638 1.00 0.00 H new ATOM 0 HA MET A 67 3.073 11.858 -1.794 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.107 12.460 -1.618 1.00 0.00 H new ATOM 0 HB3 MET A 67 1.015 11.337 -0.625 1.00 0.00 H new ATOM 0 HG2 MET A 67 2.344 13.234 0.283 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.402 14.347 -0.689 1.00 0.00 H new ATOM 0 HE1 MET A 67 -2.246 13.461 0.836 1.00 0.00 H new ATOM 0 HE2 MET A 67 -1.386 13.897 -0.660 1.00 0.00 H new ATOM 0 HE3 MET A 67 -1.437 12.201 -0.126 1.00 0.00 H new ATOM 1089 N LEU A 68 2.584 10.177 -3.554 1.00 0.00 N ATOM 1090 CA LEU A 68 2.291 9.141 -4.535 1.00 0.00 C ATOM 1091 C LEU A 68 1.416 8.045 -3.930 1.00 0.00 C ATOM 1092 O LEU A 68 1.899 6.962 -3.598 1.00 0.00 O ATOM 1093 CB LEU A 68 3.593 8.545 -5.095 1.00 0.00 C ATOM 1094 CG LEU A 68 3.605 8.277 -6.602 1.00 0.00 C ATOM 1095 CD1 LEU A 68 3.067 9.476 -7.370 1.00 0.00 C ATOM 1096 CD2 LEU A 68 5.016 7.941 -7.065 1.00 0.00 C ATOM 0 H LEU A 68 3.499 10.096 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 68 1.738 9.599 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.413 9.223 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.795 7.608 -4.576 1.00 0.00 H new ATOM 0 HG LEU A 68 2.956 7.425 -6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 68 3.085 9.262 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 68 2.042 9.678 -7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.688 10.348 -7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 68 5.011 7.752 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.680 8.778 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 68 5.369 7.052 -6.542 1.00 0.00 H new ATOM 1108 N THR A 69 0.120 8.331 -3.801 1.00 0.00 N ATOM 1109 CA THR A 69 -0.828 7.365 -3.251 1.00 0.00 C ATOM 1110 C THR A 69 -1.278 6.384 -4.329 1.00 0.00 C ATOM 1111 O THR A 69 -1.914 5.372 -4.033 1.00 0.00 O ATOM 1112 CB THR A 69 -2.039 8.078 -2.629 1.00 0.00 C ATOM 1113 OG1 THR A 69 -1.862 9.484 -2.656 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.301 7.676 -1.186 1.00 0.00 C ATOM 0 H THR A 69 -0.296 9.223 -4.070 1.00 0.00 H new ATOM 0 HA THR A 69 -0.324 6.805 -2.463 1.00 0.00 H new ATOM 0 HB THR A 69 -2.893 7.774 -3.234 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.589 9.895 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.169 8.217 -0.810 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.491 6.604 -1.136 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.430 7.919 -0.577 1.00 0.00 H new ATOM 1122 N GLN A 70 -0.925 6.677 -5.580 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.274 5.806 -6.693 1.00 0.00 C ATOM 1124 C GLN A 70 -0.631 4.434 -6.508 1.00 0.00 C ATOM 1125 O GLN A 70 -1.056 3.451 -7.115 1.00 0.00 O ATOM 1126 CB GLN A 70 -0.821 6.424 -8.017 1.00 0.00 C ATOM 1127 CG GLN A 70 -1.461 5.783 -9.237 1.00 0.00 C ATOM 1128 CD GLN A 70 -2.595 6.614 -9.805 1.00 0.00 C ATOM 1129 OE1 GLN A 70 -3.758 6.211 -9.762 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -2.262 7.782 -10.342 1.00 0.00 N ATOM 0 H GLN A 70 -0.399 7.510 -5.844 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.357 5.689 -6.716 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.056 7.488 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.263 6.337 -8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.702 5.636 -10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.838 4.796 -8.969 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.286 8.077 -10.356 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -2.983 8.384 -10.740 1.00 0.00 H new ATOM 1139 N GLN A 71 0.388 4.374 -5.650 1.00 0.00 N ATOM 1140 CA GLN A 71 1.078 3.127 -5.367 1.00 0.00 C ATOM 1141 C GLN A 71 0.836 2.738 -3.919 1.00 0.00 C ATOM 1142 O GLN A 71 0.247 1.697 -3.632 1.00 0.00 O ATOM 1143 CB GLN A 71 2.578 3.270 -5.631 1.00 0.00 C ATOM 1144 CG GLN A 71 2.905 3.732 -7.042 1.00 0.00 C ATOM 1145 CD GLN A 71 3.135 2.576 -7.995 1.00 0.00 C ATOM 1146 OE1 GLN A 71 3.497 1.475 -7.578 1.00 0.00 O ATOM 1147 NE2 GLN A 71 2.927 2.820 -9.283 1.00 0.00 N ATOM 0 H GLN A 71 0.750 5.180 -5.141 1.00 0.00 H new ATOM 0 HA GLN A 71 0.690 2.348 -6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.998 3.980 -4.918 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.064 2.311 -5.450 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.089 4.350 -7.416 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.795 4.361 -7.017 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.627 3.747 -9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.067 2.080 -9.971 1.00 0.00 H new ATOM 1156 N MET A 72 1.273 3.603 -3.009 1.00 0.00 N ATOM 1157 CA MET A 72 1.086 3.373 -1.585 1.00 0.00 C ATOM 1158 C MET A 72 1.724 2.055 -1.153 1.00 0.00 C ATOM 1159 O MET A 72 1.369 0.986 -1.648 1.00 0.00 O ATOM 1160 CB MET A 72 -0.406 3.381 -1.263 1.00 0.00 C ATOM 1161 CG MET A 72 -0.721 3.841 0.151 1.00 0.00 C ATOM 1162 SD MET A 72 -2.445 4.324 0.357 1.00 0.00 S ATOM 1163 CE MET A 72 -2.768 3.728 2.014 1.00 0.00 C ATOM 0 H MET A 72 1.760 4.470 -3.235 1.00 0.00 H new ATOM 0 HA MET A 72 1.578 4.172 -1.031 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.918 4.033 -1.971 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.806 2.377 -1.407 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.487 3.039 0.850 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.079 4.684 0.406 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.659 4.216 2.409 1.00 0.00 H new ATOM 0 HE2 MET A 72 -2.926 2.650 1.989 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.916 3.955 2.655 1.00 0.00 H new ATOM 1173 N THR A 73 2.677 2.141 -0.232 1.00 0.00 N ATOM 1174 CA THR A 73 3.375 0.958 0.255 1.00 0.00 C ATOM 1175 C THR A 73 3.898 1.171 1.672 1.00 0.00 C ATOM 1176 O THR A 73 4.581 2.158 1.944 1.00 0.00 O ATOM 1177 CB THR A 73 4.538 0.624 -0.682 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.411 -0.317 -0.083 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.365 1.837 -1.069 1.00 0.00 C ATOM 0 H THR A 73 2.983 3.017 0.192 1.00 0.00 H new ATOM 0 HA THR A 73 2.669 0.128 0.275 1.00 0.00 H new ATOM 0 HB THR A 73 4.076 0.217 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.147 -0.518 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.172 1.530 -1.734 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.731 2.562 -1.579 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.786 2.291 -0.172 1.00 0.00 H new ATOM 1187 N SER A 74 3.584 0.242 2.575 1.00 0.00 N ATOM 1188 CA SER A 74 4.044 0.354 3.954 1.00 0.00 C ATOM 1189 C SER A 74 5.532 0.036 4.050 1.00 0.00 C ATOM 1190 O SER A 74 5.991 -1.015 3.601 1.00 0.00 O ATOM 1191 CB SER A 74 3.237 -0.553 4.891 1.00 0.00 C ATOM 1192 OG SER A 74 3.988 -1.688 5.288 1.00 0.00 O ATOM 0 H SER A 74 3.020 -0.585 2.378 1.00 0.00 H new ATOM 0 HA SER A 74 3.886 1.384 4.273 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.934 0.011 5.773 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.324 -0.876 4.390 1.00 0.00 H new ATOM 0 HG SER A 74 3.428 -2.274 5.839 1.00 0.00 H new ATOM 1198 N VAL A 75 6.272 0.966 4.628 1.00 0.00 N ATOM 1199 CA VAL A 75 7.715 0.833 4.791 1.00 0.00 C ATOM 1200 C VAL A 75 8.063 0.577 6.259 1.00 0.00 C ATOM 1201 O VAL A 75 7.468 1.173 7.154 1.00 0.00 O ATOM 1202 CB VAL A 75 8.426 2.108 4.287 1.00 0.00 C ATOM 1203 CG1 VAL A 75 9.774 1.770 3.676 1.00 0.00 C ATOM 1204 CG2 VAL A 75 7.553 2.846 3.284 1.00 0.00 C ATOM 0 H VAL A 75 5.892 1.837 4.999 1.00 0.00 H new ATOM 0 HA VAL A 75 8.057 -0.017 4.200 1.00 0.00 H new ATOM 0 HB VAL A 75 8.596 2.762 5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.255 2.684 3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.404 1.291 4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.632 1.092 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.071 3.741 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.348 2.196 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.614 3.130 3.759 1.00 0.00 H new ATOM 1214 N PRO A 76 9.013 -0.332 6.541 1.00 0.00 N ATOM 1215 CA PRO A 76 9.395 -0.656 7.919 1.00 0.00 C ATOM 1216 C PRO A 76 9.734 0.582 8.740 1.00 0.00 C ATOM 1217 O PRO A 76 10.601 1.373 8.369 1.00 0.00 O ATOM 1218 CB PRO A 76 10.622 -1.548 7.753 1.00 0.00 C ATOM 1219 CG PRO A 76 10.454 -2.167 6.408 1.00 0.00 C ATOM 1220 CD PRO A 76 9.770 -1.130 5.557 1.00 0.00 C ATOM 0 HA PRO A 76 8.579 -1.134 8.462 1.00 0.00 H new ATOM 0 HB2 PRO A 76 11.544 -0.970 7.811 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.671 -2.305 8.535 1.00 0.00 H new ATOM 0 HG2 PRO A 76 11.418 -2.446 5.984 1.00 0.00 H new ATOM 0 HG3 PRO A 76 9.857 -3.077 6.469 1.00 0.00 H new ATOM 0 HD2 PRO A 76 10.489 -0.519 5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 76 9.112 -1.586 4.817 1.00 0.00 H new ATOM 1228 N VAL A 77 9.034 0.739 9.857 1.00 0.00 N ATOM 1229 CA VAL A 77 9.234 1.879 10.752 1.00 0.00 C ATOM 1230 C VAL A 77 10.715 2.189 10.968 1.00 0.00 C ATOM 1231 O VAL A 77 11.124 3.348 10.928 1.00 0.00 O ATOM 1232 CB VAL A 77 8.571 1.633 12.121 1.00 0.00 C ATOM 1233 CG1 VAL A 77 9.176 0.412 12.798 1.00 0.00 C ATOM 1234 CG2 VAL A 77 8.700 2.863 13.008 1.00 0.00 C ATOM 0 H VAL A 77 8.315 0.086 10.169 1.00 0.00 H new ATOM 0 HA VAL A 77 8.766 2.735 10.266 1.00 0.00 H new ATOM 0 HB VAL A 77 7.510 1.441 11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.694 0.255 13.763 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.023 -0.465 12.170 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.244 0.570 12.947 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.226 2.669 13.970 1.00 0.00 H new ATOM 0 HG22 VAL A 77 9.755 3.091 13.163 1.00 0.00 H new ATOM 0 HG23 VAL A 77 8.212 3.711 12.527 1.00 0.00 H new ATOM 1244 N LYS A 78 11.511 1.150 11.207 1.00 0.00 N ATOM 1245 CA LYS A 78 12.951 1.325 11.440 1.00 0.00 C ATOM 1246 C LYS A 78 13.554 2.269 10.421 1.00 0.00 C ATOM 1247 O LYS A 78 14.335 3.164 10.746 1.00 0.00 O ATOM 1248 CB LYS A 78 13.719 0.007 11.340 1.00 0.00 C ATOM 1249 CG LYS A 78 12.901 -1.144 10.807 1.00 0.00 C ATOM 1250 CD LYS A 78 12.074 -1.776 11.912 1.00 0.00 C ATOM 1251 CE LYS A 78 10.753 -2.313 11.385 1.00 0.00 C ATOM 1252 NZ LYS A 78 9.814 -2.658 12.488 1.00 0.00 N ATOM 0 H LYS A 78 11.191 0.182 11.245 1.00 0.00 H new ATOM 0 HA LYS A 78 13.040 1.728 12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 78 14.586 0.152 10.695 1.00 0.00 H new ATOM 0 HB3 LYS A 78 14.097 -0.257 12.328 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.244 -0.792 10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.561 -1.892 10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.639 -2.586 12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.883 -1.038 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.292 -1.569 10.735 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.938 -3.198 10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.837 -2.479 12.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.921 -3.663 12.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.028 -2.074 13.321 1.00 0.00 H new ATOM 1266 N ILE A 79 13.201 2.015 9.177 1.00 0.00 N ATOM 1267 CA ILE A 79 13.707 2.776 8.057 1.00 0.00 C ATOM 1268 C ILE A 79 12.799 3.983 7.719 1.00 0.00 C ATOM 1269 O ILE A 79 12.809 4.496 6.604 1.00 0.00 O ATOM 1270 CB ILE A 79 14.015 1.839 6.848 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.941 2.588 5.522 1.00 0.00 C ATOM 1272 CG2 ILE A 79 13.097 0.618 6.844 1.00 0.00 C ATOM 1273 CD1 ILE A 79 12.798 2.130 4.661 1.00 0.00 C ATOM 0 H ILE A 79 12.553 1.272 8.916 1.00 0.00 H new ATOM 0 HA ILE A 79 14.660 3.224 8.339 1.00 0.00 H new ATOM 0 HB ILE A 79 15.039 1.485 6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.838 3.655 5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 79 14.877 2.452 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.337 -0.015 5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.239 0.053 7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 79 12.059 0.943 6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.794 2.697 3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.912 1.069 4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.858 2.291 5.188 1.00 0.00 H new ATOM 1285 N LEU A 80 12.037 4.470 8.711 1.00 0.00 N ATOM 1286 CA LEU A 80 11.177 5.648 8.505 1.00 0.00 C ATOM 1287 C LEU A 80 11.928 6.715 7.733 1.00 0.00 C ATOM 1288 O LEU A 80 12.975 7.199 8.164 1.00 0.00 O ATOM 1289 CB LEU A 80 10.676 6.216 9.835 1.00 0.00 C ATOM 1290 CG LEU A 80 9.172 6.514 9.881 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.678 7.061 8.542 1.00 0.00 C ATOM 1292 CD2 LEU A 80 8.396 5.263 10.263 1.00 0.00 C ATOM 0 H LEU A 80 11.998 4.074 9.650 1.00 0.00 H new ATOM 0 HA LEU A 80 10.309 5.330 7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.917 5.510 10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.221 7.135 10.050 1.00 0.00 H new ATOM 0 HG LEU A 80 9.002 7.278 10.640 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.609 7.263 8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.209 7.984 8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.864 6.327 7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.330 5.490 10.291 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.581 4.481 9.526 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.720 4.920 11.245 1.00 0.00 H new ATOM 1304 N SER A 81 11.386 7.044 6.571 1.00 0.00 N ATOM 1305 CA SER A 81 11.978 8.023 5.677 1.00 0.00 C ATOM 1306 C SER A 81 12.654 9.154 6.430 1.00 0.00 C ATOM 1307 O SER A 81 12.048 9.783 7.296 1.00 0.00 O ATOM 1308 CB SER A 81 10.925 8.579 4.723 1.00 0.00 C ATOM 1309 OG SER A 81 9.624 8.179 5.105 1.00 0.00 O ATOM 0 H SER A 81 10.519 6.637 6.221 1.00 0.00 H new ATOM 0 HA SER A 81 12.748 7.509 5.102 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.983 9.667 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.131 8.234 3.710 1.00 0.00 H new ATOM 0 HG SER A 81 9.033 8.198 4.323 1.00 0.00 H new ATOM 1315 N GLU A 82 13.913 9.416 6.082 1.00 0.00 N ATOM 1316 CA GLU A 82 14.663 10.491 6.732 1.00 0.00 C ATOM 1317 C GLU A 82 13.835 11.778 6.764 1.00 0.00 C ATOM 1318 O GLU A 82 13.708 12.459 5.750 1.00 0.00 O ATOM 1319 CB GLU A 82 15.989 10.742 6.008 1.00 0.00 C ATOM 1320 CG GLU A 82 17.200 10.615 6.917 1.00 0.00 C ATOM 1321 CD GLU A 82 18.299 11.599 6.565 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.150 12.796 6.889 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.307 11.173 5.964 1.00 0.00 O ATOM 0 H GLU A 82 14.430 8.907 5.364 1.00 0.00 H new ATOM 0 HA GLU A 82 14.877 10.183 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.085 10.035 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.974 11.740 5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.892 10.774 7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.592 9.600 6.854 1.00 0.00 H new ATOM 1330 N PRO A 83 13.249 12.124 7.926 1.00 0.00 N ATOM 1331 CA PRO A 83 12.420 13.328 8.064 1.00 0.00 C ATOM 1332 C PRO A 83 13.062 14.579 7.475 1.00 0.00 C ATOM 1333 O PRO A 83 13.746 15.327 8.174 1.00 0.00 O ATOM 1334 CB PRO A 83 12.268 13.473 9.577 1.00 0.00 C ATOM 1335 CG PRO A 83 12.332 12.077 10.081 1.00 0.00 C ATOM 1336 CD PRO A 83 13.330 11.372 9.196 1.00 0.00 C ATOM 0 HA PRO A 83 11.479 13.227 7.523 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.063 14.087 10.001 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.323 13.949 9.839 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.646 12.051 11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.355 11.597 10.030 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.334 11.403 9.618 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.074 10.321 9.058 1.00 0.00 H new ATOM 1344 N VAL A 84 12.813 14.816 6.191 1.00 0.00 N ATOM 1345 CA VAL A 84 13.343 15.995 5.519 1.00 0.00 C ATOM 1346 C VAL A 84 12.679 17.249 6.088 1.00 0.00 C ATOM 1347 O VAL A 84 13.306 18.299 6.227 1.00 0.00 O ATOM 1348 CB VAL A 84 13.079 15.944 4.003 1.00 0.00 C ATOM 1349 CG1 VAL A 84 11.594 15.760 3.728 1.00 0.00 C ATOM 1350 CG2 VAL A 84 13.604 17.200 3.321 1.00 0.00 C ATOM 0 H VAL A 84 12.249 14.208 5.597 1.00 0.00 H new ATOM 0 HA VAL A 84 14.420 16.020 5.687 1.00 0.00 H new ATOM 0 HB VAL A 84 13.613 15.088 3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.425 15.726 2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.253 14.828 4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.039 16.594 4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.407 17.142 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 84 13.104 18.075 3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.678 17.283 3.488 1.00 0.00 H new ATOM 1360 N ASN A 85 11.390 17.113 6.404 1.00 0.00 N ATOM 1361 CA ASN A 85 10.592 18.205 6.952 1.00 0.00 C ATOM 1362 C ASN A 85 9.370 17.648 7.688 1.00 0.00 C ATOM 1363 O ASN A 85 9.404 16.524 8.189 1.00 0.00 O ATOM 1364 CB ASN A 85 10.157 19.150 5.828 1.00 0.00 C ATOM 1365 CG ASN A 85 10.250 20.609 6.229 1.00 0.00 C ATOM 1366 OD1 ASN A 85 9.237 21.264 6.471 1.00 0.00 O ATOM 1367 ND2 ASN A 85 11.471 21.125 6.303 1.00 0.00 N ATOM 0 H ASN A 85 10.872 16.242 6.286 1.00 0.00 H new ATOM 0 HA ASN A 85 11.198 18.765 7.664 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.780 18.977 4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.131 18.920 5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.597 22.102 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.283 20.545 6.094 1.00 0.00 H new ATOM 1374 N GLU A 86 8.293 18.428 7.751 1.00 0.00 N ATOM 1375 CA GLU A 86 7.076 17.996 8.423 1.00 0.00 C ATOM 1376 C GLU A 86 5.873 18.723 7.845 1.00 0.00 C ATOM 1377 O GLU A 86 5.829 19.954 7.847 1.00 0.00 O ATOM 1378 CB GLU A 86 7.175 18.258 9.927 1.00 0.00 C ATOM 1379 CG GLU A 86 8.402 17.637 10.574 1.00 0.00 C ATOM 1380 CD GLU A 86 8.346 17.675 12.088 1.00 0.00 C ATOM 1381 OE1 GLU A 86 7.432 17.047 12.664 1.00 0.00 O ATOM 1382 OE2 GLU A 86 9.214 18.333 12.698 1.00 0.00 O ATOM 0 H GLU A 86 8.241 19.362 7.344 1.00 0.00 H new ATOM 0 HA GLU A 86 6.952 16.925 8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.189 19.334 10.100 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.281 17.869 10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.498 16.603 10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.293 18.164 10.234 1.00 0.00 H new ATOM 1389 N LEU A 87 4.893 17.970 7.348 1.00 0.00 N ATOM 1390 CA LEU A 87 3.706 18.596 6.775 1.00 0.00 C ATOM 1391 C LEU A 87 2.410 18.135 7.426 1.00 0.00 C ATOM 1392 O LEU A 87 1.585 17.450 6.822 1.00 0.00 O ATOM 1393 CB LEU A 87 3.630 18.428 5.268 1.00 0.00 C ATOM 1394 CG LEU A 87 3.338 17.029 4.725 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.936 16.897 3.329 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.882 15.962 5.664 1.00 0.00 C ATOM 0 H LEU A 87 4.896 16.950 7.330 1.00 0.00 H new ATOM 0 HA LEU A 87 3.817 19.658 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.859 19.101 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.577 18.762 4.845 1.00 0.00 H new ATOM 0 HG LEU A 87 2.260 16.883 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.730 15.901 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.492 17.644 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.014 17.052 3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.663 14.974 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.961 16.082 5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.412 16.065 6.642 1.00 0.00 H new ATOM 1408 N SER A 88 2.246 18.573 8.653 1.00 0.00 N ATOM 1409 CA SER A 88 1.053 18.296 9.456 1.00 0.00 C ATOM 1410 C SER A 88 -0.122 19.068 8.914 1.00 0.00 C ATOM 1411 O SER A 88 -1.236 18.571 8.890 1.00 0.00 O ATOM 1412 CB SER A 88 1.279 18.656 10.920 1.00 0.00 C ATOM 1413 OG SER A 88 2.391 17.960 11.454 1.00 0.00 O ATOM 0 H SER A 88 2.941 19.141 9.138 1.00 0.00 H new ATOM 0 HA SER A 88 0.844 17.228 9.396 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.441 19.730 11.012 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.386 18.417 11.498 1.00 0.00 H new ATOM 0 HG SER A 88 2.514 18.211 12.393 1.00 0.00 H new ATOM 1419 N THR A 89 0.136 20.280 8.448 1.00 0.00 N ATOM 1420 CA THR A 89 -0.916 21.097 7.866 1.00 0.00 C ATOM 1421 C THR A 89 -1.556 20.329 6.724 1.00 0.00 C ATOM 1422 O THR A 89 -2.712 20.551 6.364 1.00 0.00 O ATOM 1423 CB THR A 89 -0.327 22.400 7.345 1.00 0.00 C ATOM 1424 OG1 THR A 89 0.734 22.138 6.433 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.212 23.277 8.452 1.00 0.00 C ATOM 0 H THR A 89 1.058 20.717 8.461 1.00 0.00 H new ATOM 0 HA THR A 89 -1.666 21.328 8.622 1.00 0.00 H new ATOM 0 HB THR A 89 -1.143 22.925 6.849 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.101 22.986 6.106 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.620 24.193 8.025 1.00 0.00 H new ATOM 0 HG22 THR A 89 -0.593 23.526 9.143 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.998 22.745 8.988 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.775 19.409 6.175 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.214 18.566 5.082 1.00 0.00 C ATOM 1435 C PHE A 90 -1.812 17.263 5.617 1.00 0.00 C ATOM 1436 O PHE A 90 -2.142 16.359 4.852 1.00 0.00 O ATOM 1437 CB PHE A 90 -0.020 18.271 4.187 1.00 0.00 C ATOM 1438 CG PHE A 90 0.113 19.204 3.022 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.738 19.114 1.932 1.00 0.00 C ATOM 1440 CD2 PHE A 90 1.106 20.167 3.012 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.594 19.972 0.856 1.00 0.00 C ATOM 1442 CE2 PHE A 90 1.252 21.013 1.951 1.00 0.00 C ATOM 1443 CZ PHE A 90 0.407 20.921 0.869 1.00 0.00 C ATOM 0 H PHE A 90 0.182 19.229 6.479 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.987 19.080 4.510 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.890 18.320 4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.102 17.250 3.814 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.519 18.369 1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 90 1.775 20.251 3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.262 19.899 0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.034 21.758 1.961 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.527 21.591 0.031 1.00 0.00 H new ATOM 1453 N ARG A 91 -1.938 17.177 6.944 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.485 15.993 7.603 1.00 0.00 C ATOM 1455 C ARG A 91 -3.705 15.452 6.872 1.00 0.00 C ATOM 1456 O ARG A 91 -3.845 14.242 6.706 1.00 0.00 O ATOM 1457 CB ARG A 91 -2.855 16.304 9.043 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.580 17.607 9.145 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.394 18.277 10.498 1.00 0.00 C ATOM 1460 NE ARG A 91 -4.668 18.526 11.167 1.00 0.00 N ATOM 1461 CZ ARG A 91 -4.798 19.275 12.260 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -3.735 19.849 12.809 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -5.994 19.450 12.805 1.00 0.00 N ATOM 0 H ARG A 91 -1.665 17.921 7.586 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.708 15.229 7.584 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.480 15.505 9.441 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.953 16.338 9.654 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.227 18.277 8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.643 17.442 8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.769 17.647 11.131 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -2.864 19.220 10.365 1.00 0.00 H new ATOM 0 HE ARG A 91 -5.508 18.101 10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.813 19.717 12.394 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -3.840 20.422 13.646 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.814 19.011 12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.094 20.024 13.642 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.593 16.341 6.428 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.780 15.893 5.715 1.00 0.00 C ATOM 1479 C ASN A 92 -5.370 15.151 4.456 1.00 0.00 C ATOM 1480 O ASN A 92 -5.890 14.079 4.162 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.712 17.044 5.349 1.00 0.00 C ATOM 1482 CG ASN A 92 -6.155 17.925 4.247 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -6.321 17.485 3.005 1.00 0.00 O flip ATOM 1484 ND2 ASN A 92 -5.585 18.985 4.509 1.00 0.00 N flip ATOM 0 H ASN A 92 -4.514 17.351 6.547 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.329 15.230 6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.674 16.640 5.033 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.897 17.652 6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.481 19.282 5.479 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.217 19.566 3.756 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.413 15.724 3.723 1.00 0.00 N ATOM 1492 CA GLU A 93 -3.911 15.098 2.506 1.00 0.00 C ATOM 1493 C GLU A 93 -3.674 13.633 2.766 1.00 0.00 C ATOM 1494 O GLU A 93 -4.090 12.762 2.001 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.583 15.717 2.086 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.540 16.132 0.626 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.230 17.459 0.375 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -4.250 17.733 1.043 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -2.751 18.223 -0.488 1.00 0.00 O ATOM 0 H GLU A 93 -3.974 16.616 3.952 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.649 15.245 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.385 16.589 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.782 15.002 2.275 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.501 16.200 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.013 15.360 0.019 1.00 0.00 H new ATOM 1506 N ILE A 94 -2.994 13.383 3.872 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.682 12.039 4.277 1.00 0.00 C ATOM 1508 C ILE A 94 -3.968 11.223 4.369 1.00 0.00 C ATOM 1509 O ILE A 94 -4.028 10.071 3.940 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.961 12.020 5.641 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.525 12.507 5.483 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.992 10.628 6.254 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.415 13.991 5.206 1.00 0.00 C ATOM 0 H ILE A 94 -2.649 14.105 4.504 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.016 11.603 3.532 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.486 12.694 6.317 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.031 12.273 6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.052 11.958 4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.477 10.642 7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.027 10.318 6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.494 9.925 5.586 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.635 14.266 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.942 14.229 4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.858 14.549 6.031 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.996 11.852 4.936 1.00 0.00 N ATOM 1526 CA ILE A 95 -6.296 11.222 5.098 1.00 0.00 C ATOM 1527 C ILE A 95 -7.055 11.194 3.777 1.00 0.00 C ATOM 1528 O ILE A 95 -7.275 10.123 3.215 1.00 0.00 O ATOM 1529 CB ILE A 95 -7.150 11.948 6.156 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -6.332 12.188 7.427 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -8.403 11.144 6.470 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -7.105 12.895 8.519 1.00 0.00 C ATOM 0 H ILE A 95 -4.948 12.806 5.293 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.114 10.201 5.434 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.454 12.914 5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.976 11.230 7.807 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -5.451 12.779 7.176 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.995 11.670 7.219 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.993 11.021 5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -8.120 10.164 6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.463 13.032 9.389 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.438 13.868 8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.972 12.296 8.798 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.454 12.374 3.277 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.187 12.457 2.009 1.00 0.00 C ATOM 1546 C ALA A 96 -7.672 11.419 1.014 1.00 0.00 C ATOM 1547 O ALA A 96 -8.452 10.771 0.323 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.092 13.861 1.428 1.00 0.00 C ATOM 0 H ALA A 96 -7.283 13.273 3.727 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.237 12.240 2.206 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.642 13.904 0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.520 14.575 2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.046 14.111 1.249 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.356 11.229 0.986 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.743 10.221 0.123 1.00 0.00 C ATOM 1556 C ALA A 97 -6.428 8.896 0.359 1.00 0.00 C ATOM 1557 O ALA A 97 -7.139 8.367 -0.489 1.00 0.00 O ATOM 1558 CB ALA A 97 -4.271 10.084 0.472 1.00 0.00 C ATOM 0 H ALA A 97 -5.692 11.759 1.551 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.846 10.518 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.813 9.332 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.771 11.041 0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.171 9.780 1.514 1.00 0.00 H new ATOM 1564 N ILE A 98 -6.220 8.399 1.557 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.802 7.163 2.007 1.00 0.00 C ATOM 1566 C ILE A 98 -8.317 7.222 1.878 1.00 0.00 C ATOM 1567 O ILE A 98 -8.965 6.358 1.294 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.454 6.991 3.498 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -5.132 6.246 3.678 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.569 6.278 4.257 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.933 7.003 3.162 1.00 0.00 C ATOM 0 H ILE A 98 -5.631 8.853 2.255 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.418 6.337 1.408 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.345 7.992 3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.987 6.032 4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.193 5.287 3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.288 6.175 5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.488 6.859 4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.729 5.290 3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.032 6.412 3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.055 7.194 2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.845 7.951 3.693 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.845 8.255 2.497 1.00 0.00 N ATOM 1584 CA ASP A 99 -10.267 8.516 2.578 1.00 0.00 C ATOM 1585 C ASP A 99 -10.964 8.713 1.227 1.00 0.00 C ATOM 1586 O ASP A 99 -12.171 8.511 1.128 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.452 9.740 3.464 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.622 9.602 4.420 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -12.089 8.462 4.626 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -12.069 10.634 4.963 1.00 0.00 O ATOM 0 H ASP A 99 -8.280 8.959 2.973 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.745 7.630 2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.540 9.910 4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.603 10.618 2.836 1.00 0.00 H new ATOM 1595 N PHE A 100 -10.239 9.107 0.191 1.00 0.00 N ATOM 1596 CA PHE A 100 -10.863 9.308 -1.112 1.00 0.00 C ATOM 1597 C PHE A 100 -10.516 8.169 -2.044 1.00 0.00 C ATOM 1598 O PHE A 100 -11.367 7.609 -2.736 1.00 0.00 O ATOM 1599 CB PHE A 100 -10.421 10.646 -1.717 1.00 0.00 C ATOM 1600 CG PHE A 100 -10.827 10.829 -3.153 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -12.122 11.199 -3.478 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -9.913 10.630 -4.176 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -12.499 11.367 -4.797 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -10.284 10.797 -5.497 1.00 0.00 C ATOM 1605 CZ PHE A 100 -11.578 11.166 -5.807 1.00 0.00 C ATOM 0 H PHE A 100 -9.236 9.292 0.222 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.944 9.329 -0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.842 11.458 -1.124 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.336 10.726 -1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.845 11.358 -2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.900 10.341 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -13.512 11.655 -5.038 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.563 10.639 -6.285 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.870 11.297 -6.838 1.00 0.00 H new ATOM 1615 N LEU A 101 -9.238 7.870 -2.060 1.00 0.00 N ATOM 1616 CA LEU A 101 -8.678 6.837 -2.899 1.00 0.00 C ATOM 1617 C LEU A 101 -8.923 5.449 -2.326 1.00 0.00 C ATOM 1618 O LEU A 101 -8.995 4.468 -3.066 1.00 0.00 O ATOM 1619 CB LEU A 101 -7.184 7.119 -3.018 1.00 0.00 C ATOM 1620 CG LEU A 101 -6.241 5.935 -2.819 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -6.272 5.006 -4.022 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -4.838 6.448 -2.556 1.00 0.00 C ATOM 0 H LEU A 101 -8.547 8.346 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.157 6.850 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.996 7.541 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.924 7.886 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.572 5.356 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.592 4.171 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.284 4.627 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.963 5.553 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.163 5.604 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.502 7.042 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.839 7.067 -1.659 1.00 0.00 H new ATOM 1634 N ILE A 102 -9.021 5.364 -1.007 1.00 0.00 N ATOM 1635 CA ILE A 102 -9.222 4.081 -0.357 1.00 0.00 C ATOM 1636 C ILE A 102 -10.611 3.958 0.269 1.00 0.00 C ATOM 1637 O ILE A 102 -11.068 2.848 0.540 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.142 3.822 0.714 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.766 4.280 0.206 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -8.113 2.345 1.082 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.633 3.984 1.167 1.00 0.00 C ATOM 0 H ILE A 102 -8.965 6.161 -0.373 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.138 3.325 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.387 4.397 1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.559 3.792 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.798 5.353 0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.347 2.173 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -9.085 2.049 1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.886 1.753 0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.693 4.335 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.816 4.494 2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.574 2.909 1.340 1.00 0.00 H new ATOM 1653 N THR A 103 -11.294 5.085 0.496 1.00 0.00 N ATOM 1654 CA THR A 103 -12.634 5.026 1.087 1.00 0.00 C ATOM 1655 C THR A 103 -13.649 5.810 0.263 1.00 0.00 C ATOM 1656 O THR A 103 -14.838 5.488 0.263 1.00 0.00 O ATOM 1657 CB THR A 103 -12.625 5.516 2.542 1.00 0.00 C ATOM 1658 OG1 THR A 103 -12.890 6.903 2.617 1.00 0.00 O ATOM 1659 CG2 THR A 103 -11.318 5.259 3.262 1.00 0.00 C ATOM 0 H THR A 103 -10.953 6.023 0.287 1.00 0.00 H new ATOM 0 HA THR A 103 -12.939 3.979 1.082 1.00 0.00 H new ATOM 0 HB THR A 103 -13.409 4.940 3.033 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.743 7.312 1.739 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.386 5.632 4.284 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.117 4.188 3.279 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.509 5.772 2.742 1.00 0.00 H new ATOM 1667 N GLY A 104 -13.182 6.827 -0.448 1.00 0.00 N ATOM 1668 CA GLY A 104 -14.071 7.618 -1.273 1.00 0.00 C ATOM 1669 C GLY A 104 -15.250 8.189 -0.505 1.00 0.00 C ATOM 1670 O GLY A 104 -16.396 7.809 -0.746 1.00 0.00 O ATOM 0 H GLY A 104 -12.205 7.118 -0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -13.508 8.436 -1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.443 7.001 -2.091 1.00 0.00 H new ATOM 1674 N ILE A 105 -14.974 9.109 0.415 1.00 0.00 N ATOM 1675 CA ILE A 105 -16.027 9.734 1.208 1.00 0.00 C ATOM 1676 C ILE A 105 -16.220 11.193 0.809 1.00 0.00 C ATOM 1677 O ILE A 105 -15.576 11.628 -0.168 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.732 9.664 2.721 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -14.238 9.859 2.995 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -16.212 8.339 3.295 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.677 11.145 2.426 1.00 0.00 C ATOM 1682 OXT ILE A 105 -17.014 11.888 1.477 1.00 0.00 O ATOM 0 H ILE A 105 -14.032 9.437 0.629 1.00 0.00 H new ATOM 0 HA ILE A 105 -16.939 9.174 1.005 1.00 0.00 H new ATOM 0 HB ILE A 105 -16.275 10.472 3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.070 9.845 4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.688 9.016 2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -15.996 8.306 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -17.286 8.243 3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.697 7.518 2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.615 11.213 2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.812 11.154 1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.200 11.995 2.864 1.00 0.00 H new ATOM 1695 N MET B 1 -12.946 -5.237 -12.762 1.00 0.00 N ATOM 1696 CA MET B 1 -12.115 -6.256 -13.456 1.00 0.00 C ATOM 1697 C MET B 1 -10.928 -6.678 -12.596 1.00 0.00 C ATOM 1698 O MET B 1 -10.854 -7.819 -12.140 1.00 0.00 O ATOM 1699 CB MET B 1 -11.624 -5.665 -14.779 1.00 0.00 C ATOM 1700 CG MET B 1 -12.747 -5.199 -15.691 1.00 0.00 C ATOM 1701 SD MET B 1 -12.236 -5.079 -17.416 1.00 0.00 S ATOM 1702 CE MET B 1 -13.517 -4.016 -18.076 1.00 0.00 C ATOM 0 H1 MET B 1 -13.922 -5.284 -13.118 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.941 -5.423 -11.739 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.557 -4.290 -12.944 1.00 0.00 H new ATOM 0 HA MET B 1 -12.719 -7.144 -13.641 1.00 0.00 H new ATOM 0 HB2 MET B 1 -10.965 -4.823 -14.569 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.029 -6.413 -15.303 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.585 -5.891 -15.612 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.104 -4.226 -15.353 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.339 -3.848 -19.138 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.489 -4.491 -17.942 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.504 -3.061 -17.550 1.00 0.00 H new ATOM 1714 N SER B 2 -10.002 -5.751 -12.378 1.00 0.00 N ATOM 1715 CA SER B 2 -8.818 -6.027 -11.572 1.00 0.00 C ATOM 1716 C SER B 2 -9.106 -5.793 -10.089 1.00 0.00 C ATOM 1717 O SER B 2 -8.700 -4.778 -9.524 1.00 0.00 O ATOM 1718 CB SER B 2 -7.645 -5.147 -12.035 1.00 0.00 C ATOM 1719 OG SER B 2 -6.725 -4.917 -10.984 1.00 0.00 O ATOM 0 H SER B 2 -10.048 -4.802 -12.748 1.00 0.00 H new ATOM 0 HA SER B 2 -8.546 -7.074 -11.705 1.00 0.00 H new ATOM 0 HB2 SER B 2 -7.134 -5.628 -12.869 1.00 0.00 H new ATOM 0 HB3 SER B 2 -8.026 -4.194 -12.402 1.00 0.00 H new ATOM 0 HG SER B 2 -6.218 -5.737 -10.808 1.00 0.00 H new ATOM 1725 N GLN B 3 -9.818 -6.727 -9.455 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.148 -6.570 -8.044 1.00 0.00 C ATOM 1727 C GLN B 3 -10.200 -7.898 -7.276 1.00 0.00 C ATOM 1728 O GLN B 3 -9.210 -8.312 -6.674 1.00 0.00 O ATOM 1729 CB GLN B 3 -11.481 -5.829 -7.901 1.00 0.00 C ATOM 1730 CG GLN B 3 -11.354 -4.319 -8.027 1.00 0.00 C ATOM 1731 CD GLN B 3 -11.915 -3.584 -6.825 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -13.106 -3.018 -6.980 1.00 0.00 O flip ATOM 1733 NE2 GLN B 3 -11.284 -3.524 -5.769 1.00 0.00 N flip ATOM 0 H GLN B 3 -10.169 -7.581 -9.888 1.00 0.00 H new ATOM 0 HA GLN B 3 -9.341 -5.988 -7.598 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -12.172 -6.192 -8.662 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -11.919 -6.069 -6.932 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -10.304 -4.056 -8.151 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -11.874 -3.988 -8.926 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -10.372 -3.974 -5.694 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -11.674 -3.025 -4.970 1.00 0.00 H new ATOM 1742 N PHE B 4 -11.373 -8.530 -7.247 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.562 -9.766 -6.488 1.00 0.00 C ATOM 1744 C PHE B 4 -10.992 -11.014 -7.162 1.00 0.00 C ATOM 1745 O PHE B 4 -11.706 -11.994 -7.376 1.00 0.00 O ATOM 1746 CB PHE B 4 -13.047 -9.965 -6.185 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.553 -9.036 -5.121 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.840 -8.863 -3.946 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.729 -8.326 -5.298 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.290 -8.001 -2.966 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.187 -7.463 -4.320 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.466 -7.300 -3.153 1.00 0.00 C ATOM 0 H PHE B 4 -12.206 -8.207 -7.740 1.00 0.00 H new ATOM 0 HA PHE B 4 -10.994 -9.643 -5.566 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.623 -9.813 -7.098 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.214 -10.995 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -11.921 -9.409 -3.795 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.294 -8.448 -6.210 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.724 -7.875 -2.055 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -16.107 -6.917 -4.468 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.821 -6.626 -2.388 1.00 0.00 H new ATOM 1762 N THR B 5 -9.695 -10.997 -7.444 1.00 0.00 N ATOM 1763 CA THR B 5 -9.029 -12.144 -8.029 1.00 0.00 C ATOM 1764 C THR B 5 -7.919 -12.605 -7.096 1.00 0.00 C ATOM 1765 O THR B 5 -7.404 -11.820 -6.301 1.00 0.00 O ATOM 1766 CB THR B 5 -8.429 -11.791 -9.387 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.150 -10.737 -10.000 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.396 -12.954 -10.357 1.00 0.00 C ATOM 0 H THR B 5 -9.086 -10.197 -7.275 1.00 0.00 H new ATOM 0 HA THR B 5 -9.762 -12.939 -8.169 1.00 0.00 H new ATOM 0 HB THR B 5 -7.402 -11.494 -9.173 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.522 -10.100 -10.399 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.957 -12.629 -11.300 1.00 0.00 H new ATOM 0 HG22 THR B 5 -7.796 -13.761 -9.937 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.411 -13.310 -10.533 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.530 -13.861 -7.211 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.450 -14.389 -6.394 1.00 0.00 C ATOM 1778 C LEU B 6 -5.163 -14.255 -7.169 1.00 0.00 C ATOM 1779 O LEU B 6 -4.716 -15.205 -7.813 1.00 0.00 O ATOM 1780 CB LEU B 6 -6.693 -15.853 -6.047 1.00 0.00 C ATOM 1781 CG LEU B 6 -5.648 -16.483 -5.122 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -5.321 -15.558 -3.959 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -6.136 -17.829 -4.616 1.00 0.00 C ATOM 0 H LEU B 6 -7.942 -14.533 -7.858 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.396 -13.829 -5.460 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -7.672 -15.941 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -6.731 -16.428 -6.972 1.00 0.00 H new ATOM 0 HG LEU B 6 -4.733 -16.637 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -4.576 -16.029 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -4.926 -14.617 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.226 -15.364 -3.383 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -5.383 -18.266 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -7.066 -17.695 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -6.310 -18.494 -5.462 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.589 -13.063 -7.157 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.384 -12.838 -7.927 1.00 0.00 C ATOM 1797 C TYR B 7 -2.125 -13.310 -7.223 1.00 0.00 C ATOM 1798 O TYR B 7 -1.669 -12.709 -6.254 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.251 -11.356 -8.331 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.553 -10.639 -8.638 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.544 -10.450 -7.671 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.772 -10.113 -9.905 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.704 -9.765 -7.971 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -5.928 -9.423 -10.205 1.00 0.00 C ATOM 1805 CZ TYR B 7 -6.889 -9.251 -9.236 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.041 -8.565 -9.532 1.00 0.00 O ATOM 0 H TYR B 7 -4.930 -12.256 -6.635 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.486 -13.445 -8.827 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.745 -10.823 -7.526 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.607 -11.294 -9.209 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.400 -10.845 -6.676 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.022 -10.247 -10.670 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.465 -9.632 -7.216 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.078 -9.020 -11.196 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.816 -9.081 -9.227 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.540 -14.369 -7.785 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.293 -14.930 -7.291 1.00 0.00 C ATOM 1818 C LYS B 8 0.866 -14.288 -8.028 1.00 0.00 C ATOM 1819 O LYS B 8 0.890 -14.280 -9.250 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.258 -16.445 -7.494 1.00 0.00 C ATOM 1821 CG LYS B 8 1.144 -17.046 -7.448 1.00 0.00 C ATOM 1822 CD LYS B 8 1.319 -17.968 -6.251 1.00 0.00 C ATOM 1823 CE LYS B 8 0.791 -19.364 -6.541 1.00 0.00 C ATOM 1824 NZ LYS B 8 1.664 -20.420 -5.959 1.00 0.00 N ATOM 0 H LYS B 8 -1.922 -14.858 -8.595 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.215 -14.728 -6.223 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -0.870 -16.918 -6.726 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -0.713 -16.683 -8.456 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.333 -17.602 -8.367 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.882 -16.245 -7.402 1.00 0.00 H new ATOM 0 HD2 LYS B 8 2.375 -18.025 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.796 -17.552 -5.390 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -0.216 -19.462 -6.137 1.00 0.00 H new ATOM 0 HE3 LYS B 8 0.717 -19.507 -7.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 1.425 -21.340 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.660 -20.196 -6.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.518 -20.463 -4.930 1.00 0.00 H new ATOM 1838 N ASN B 9 1.816 -13.758 -7.272 1.00 0.00 N ATOM 1839 CA ASN B 9 2.992 -13.099 -7.827 1.00 0.00 C ATOM 1840 C ASN B 9 3.197 -13.414 -9.311 1.00 0.00 C ATOM 1841 O ASN B 9 3.297 -14.578 -9.698 1.00 0.00 O ATOM 1842 CB ASN B 9 4.236 -13.509 -7.037 1.00 0.00 C ATOM 1843 CG ASN B 9 4.838 -12.357 -6.259 1.00 0.00 C ATOM 1844 OD1 ASN B 9 5.577 -11.541 -6.808 1.00 0.00 O ATOM 1845 ND2 ASN B 9 4.525 -12.287 -4.970 1.00 0.00 N ATOM 0 H ASN B 9 1.794 -13.772 -6.252 1.00 0.00 H new ATOM 0 HA ASN B 9 2.829 -12.025 -7.743 1.00 0.00 H new ATOM 0 HB2 ASN B 9 3.976 -14.312 -6.347 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.983 -13.908 -7.723 1.00 0.00 H new ATOM 0 HD21 ASN B 9 4.902 -11.534 -4.394 1.00 0.00 H new ATOM 0 HD22 ASN B 9 3.908 -12.986 -4.556 1.00 0.00 H new ATOM 1852 N LYS B 10 3.262 -12.352 -10.124 1.00 0.00 N ATOM 1853 CA LYS B 10 3.469 -12.454 -11.583 1.00 0.00 C ATOM 1854 C LYS B 10 4.218 -13.715 -11.952 1.00 0.00 C ATOM 1855 O LYS B 10 3.914 -14.390 -12.935 1.00 0.00 O ATOM 1856 CB LYS B 10 4.271 -11.273 -12.095 1.00 0.00 C ATOM 1857 CG LYS B 10 4.767 -10.386 -10.989 1.00 0.00 C ATOM 1858 CD LYS B 10 5.625 -11.168 -10.015 1.00 0.00 C ATOM 1859 CE LYS B 10 6.403 -10.250 -9.086 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.558 -10.946 -8.454 1.00 0.00 N ATOM 0 H LYS B 10 3.173 -11.392 -9.792 1.00 0.00 H new ATOM 0 HA LYS B 10 2.479 -12.470 -12.038 1.00 0.00 H new ATOM 0 HB2 LYS B 10 5.121 -11.639 -12.671 1.00 0.00 H new ATOM 0 HB3 LYS B 10 3.653 -10.687 -12.776 1.00 0.00 H new ATOM 0 HG2 LYS B 10 5.344 -9.562 -11.409 1.00 0.00 H new ATOM 0 HG3 LYS B 10 3.920 -9.946 -10.462 1.00 0.00 H new ATOM 0 HD2 LYS B 10 4.993 -11.831 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS B 10 6.320 -11.799 -10.568 1.00 0.00 H new ATOM 0 HE2 LYS B 10 6.762 -9.387 -9.646 1.00 0.00 H new ATOM 0 HE3 LYS B 10 5.738 -9.872 -8.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 8.296 -10.252 -8.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.243 -11.422 -7.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 7.943 -11.651 -9.115 1.00 0.00 H new ATOM 1874 N ASP B 11 5.220 -13.998 -11.146 1.00 0.00 N ATOM 1875 CA ASP B 11 6.067 -15.139 -11.331 1.00 0.00 C ATOM 1876 C ASP B 11 5.957 -16.049 -10.107 1.00 0.00 C ATOM 1877 O ASP B 11 6.431 -15.709 -9.024 1.00 0.00 O ATOM 1878 CB ASP B 11 7.493 -14.641 -11.558 1.00 0.00 C ATOM 1879 CG ASP B 11 8.294 -15.557 -12.463 1.00 0.00 C ATOM 1880 OD1 ASP B 11 8.200 -16.791 -12.291 1.00 0.00 O ATOM 1881 OD2 ASP B 11 9.014 -15.041 -13.343 1.00 0.00 O ATOM 0 H ASP B 11 5.465 -13.429 -10.336 1.00 0.00 H new ATOM 0 HA ASP B 11 5.766 -15.725 -12.199 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.460 -13.643 -11.995 1.00 0.00 H new ATOM 0 HB3 ASP B 11 8.000 -14.552 -10.597 1.00 0.00 H new ATOM 1886 N LYS B 12 5.288 -17.188 -10.281 1.00 0.00 N ATOM 1887 CA LYS B 12 5.062 -18.137 -9.187 1.00 0.00 C ATOM 1888 C LYS B 12 6.331 -18.405 -8.370 1.00 0.00 C ATOM 1889 O LYS B 12 6.248 -18.854 -7.227 1.00 0.00 O ATOM 1890 CB LYS B 12 4.489 -19.450 -9.738 1.00 0.00 C ATOM 1891 CG LYS B 12 3.004 -19.646 -9.438 1.00 0.00 C ATOM 1892 CD LYS B 12 2.714 -21.063 -8.969 1.00 0.00 C ATOM 1893 CE LYS B 12 1.311 -21.501 -9.357 1.00 0.00 C ATOM 1894 NZ LYS B 12 0.806 -22.592 -8.477 1.00 0.00 N ATOM 0 H LYS B 12 4.890 -17.479 -11.174 1.00 0.00 H new ATOM 0 HA LYS B 12 4.340 -17.683 -8.508 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.639 -19.477 -10.817 1.00 0.00 H new ATOM 0 HB3 LYS B 12 5.049 -20.285 -9.317 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.689 -18.936 -8.673 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.419 -19.430 -10.332 1.00 0.00 H new ATOM 0 HD2 LYS B 12 3.443 -21.747 -9.403 1.00 0.00 H new ATOM 0 HD3 LYS B 12 2.828 -21.120 -7.886 1.00 0.00 H new ATOM 0 HE2 LYS B 12 0.636 -20.647 -9.301 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.310 -21.840 -10.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 0.202 -23.233 -9.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 1.610 -23.125 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 0.253 -22.182 -7.698 1.00 0.00 H new ATOM 1908 N SER B 13 7.499 -18.119 -8.940 1.00 0.00 N ATOM 1909 CA SER B 13 8.756 -18.326 -8.227 1.00 0.00 C ATOM 1910 C SER B 13 8.795 -17.472 -6.959 1.00 0.00 C ATOM 1911 O SER B 13 9.363 -17.871 -5.942 1.00 0.00 O ATOM 1912 CB SER B 13 9.944 -17.980 -9.128 1.00 0.00 C ATOM 1913 OG SER B 13 10.020 -18.865 -10.233 1.00 0.00 O ATOM 0 H SER B 13 7.601 -17.747 -9.884 1.00 0.00 H new ATOM 0 HA SER B 13 8.823 -19.377 -7.946 1.00 0.00 H new ATOM 0 HB2 SER B 13 9.847 -16.955 -9.485 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.868 -18.031 -8.552 1.00 0.00 H new ATOM 0 HG SER B 13 10.786 -18.622 -10.794 1.00 0.00 H new ATOM 1919 N SER B 14 8.172 -16.299 -7.033 1.00 0.00 N ATOM 1920 CA SER B 14 8.106 -15.372 -5.903 1.00 0.00 C ATOM 1921 C SER B 14 7.495 -16.026 -4.689 1.00 0.00 C ATOM 1922 O SER B 14 7.820 -15.681 -3.557 1.00 0.00 O ATOM 1923 CB SER B 14 7.237 -14.173 -6.265 1.00 0.00 C ATOM 1924 OG SER B 14 7.321 -13.874 -7.648 1.00 0.00 O ATOM 0 H SER B 14 7.700 -15.964 -7.873 1.00 0.00 H new ATOM 0 HA SER B 14 9.127 -15.064 -5.678 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.200 -14.379 -5.998 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.550 -13.306 -5.684 1.00 0.00 H new ATOM 0 HG SER B 14 6.744 -14.486 -8.151 1.00 0.00 H new ATOM 1930 N ALA B 15 6.570 -16.932 -4.931 1.00 0.00 N ATOM 1931 CA ALA B 15 5.861 -17.585 -3.854 1.00 0.00 C ATOM 1932 C ALA B 15 6.794 -18.145 -2.792 1.00 0.00 C ATOM 1933 O ALA B 15 6.383 -18.313 -1.643 1.00 0.00 O ATOM 1934 CB ALA B 15 4.952 -18.673 -4.404 1.00 0.00 C ATOM 0 H ALA B 15 6.293 -17.232 -5.866 1.00 0.00 H new ATOM 0 HA ALA B 15 5.252 -16.826 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.424 -19.156 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.229 -18.231 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.550 -19.413 -4.936 1.00 0.00 H new ATOM 1940 N LYS B 16 8.051 -18.406 -3.146 1.00 0.00 N ATOM 1941 CA LYS B 16 8.996 -18.906 -2.156 1.00 0.00 C ATOM 1942 C LYS B 16 8.934 -17.989 -0.943 1.00 0.00 C ATOM 1943 O LYS B 16 8.823 -18.438 0.198 1.00 0.00 O ATOM 1944 CB LYS B 16 10.415 -18.941 -2.729 1.00 0.00 C ATOM 1945 CG LYS B 16 10.805 -20.292 -3.305 1.00 0.00 C ATOM 1946 CD LYS B 16 11.718 -20.140 -4.511 1.00 0.00 C ATOM 1947 CE LYS B 16 11.567 -21.307 -5.474 1.00 0.00 C ATOM 1948 NZ LYS B 16 12.554 -22.387 -5.196 1.00 0.00 N ATOM 0 H LYS B 16 8.429 -18.283 -4.085 1.00 0.00 H new ATOM 0 HA LYS B 16 8.733 -19.925 -1.872 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.502 -18.184 -3.509 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.122 -18.672 -1.944 1.00 0.00 H new ATOM 0 HG2 LYS B 16 11.307 -20.884 -2.540 1.00 0.00 H new ATOM 0 HG3 LYS B 16 9.907 -20.839 -3.593 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.488 -19.208 -5.028 1.00 0.00 H new ATOM 0 HD3 LYS B 16 12.754 -20.073 -4.178 1.00 0.00 H new ATOM 0 HE2 LYS B 16 10.557 -21.710 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS B 16 11.695 -20.953 -6.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.418 -23.164 -5.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 13.518 -22.009 -5.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 12.416 -22.743 -4.229 1.00 0.00 H new ATOM 1962 N THR B 17 8.948 -16.689 -1.225 1.00 0.00 N ATOM 1963 CA THR B 17 8.833 -15.669 -0.198 1.00 0.00 C ATOM 1964 C THR B 17 7.436 -15.049 -0.233 1.00 0.00 C ATOM 1965 O THR B 17 6.805 -14.845 0.804 1.00 0.00 O ATOM 1966 CB THR B 17 9.893 -14.583 -0.387 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.196 -15.131 -0.297 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.790 -13.468 0.634 1.00 0.00 C ATOM 0 H THR B 17 9.039 -16.318 -2.171 1.00 0.00 H new ATOM 0 HA THR B 17 8.994 -16.139 0.772 1.00 0.00 H new ATOM 0 HB THR B 17 9.710 -14.167 -1.378 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.859 -14.420 -0.422 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.569 -12.729 0.446 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.812 -12.992 0.556 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.914 -13.879 1.636 1.00 0.00 H new ATOM 1976 N TYR B 18 6.971 -14.735 -1.447 1.00 0.00 N ATOM 1977 CA TYR B 18 5.659 -14.115 -1.640 1.00 0.00 C ATOM 1978 C TYR B 18 4.913 -14.726 -2.816 1.00 0.00 C ATOM 1979 O TYR B 18 5.336 -14.577 -3.961 1.00 0.00 O ATOM 1980 CB TYR B 18 5.833 -12.651 -1.949 1.00 0.00 C ATOM 1981 CG TYR B 18 6.667 -11.896 -0.939 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.349 -11.926 0.413 1.00 0.00 C ATOM 1983 CD2 TYR B 18 7.772 -11.154 -1.337 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.109 -11.236 1.340 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.537 -10.463 -0.416 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.201 -10.507 0.920 1.00 0.00 C ATOM 1987 OH TYR B 18 8.959 -9.820 1.840 1.00 0.00 O ATOM 0 H TYR B 18 7.486 -14.901 -2.311 1.00 0.00 H new ATOM 0 HA TYR B 18 5.094 -14.274 -0.722 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.295 -12.552 -2.931 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.849 -12.185 -2.011 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.495 -12.497 0.745 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.038 -11.116 -2.383 1.00 0.00 H new ATOM 0 HE1 TYR B 18 6.848 -11.268 2.388 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.394 -9.892 -0.742 1.00 0.00 H new ATOM 0 HH TYR B 18 9.692 -9.359 1.381 1.00 0.00 H new ATOM 1997 N PRO B 19 3.808 -15.439 -2.572 1.00 0.00 N ATOM 1998 CA PRO B 19 3.053 -16.076 -3.633 1.00 0.00 C ATOM 1999 C PRO B 19 1.973 -15.205 -4.275 1.00 0.00 C ATOM 2000 O PRO B 19 1.772 -15.294 -5.480 1.00 0.00 O ATOM 2001 CB PRO B 19 2.403 -17.276 -2.945 1.00 0.00 C ATOM 2002 CG PRO B 19 2.673 -17.114 -1.481 1.00 0.00 C ATOM 2003 CD PRO B 19 3.228 -15.731 -1.271 1.00 0.00 C ATOM 0 HA PRO B 19 3.718 -16.320 -4.462 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.331 -17.305 -3.142 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.821 -18.212 -3.317 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.758 -17.251 -0.905 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.382 -17.867 -1.137 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.451 -15.016 -1.001 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.974 -15.707 -0.477 1.00 0.00 H new ATOM 2011 N TYR B 20 1.239 -14.403 -3.497 1.00 0.00 N ATOM 2012 CA TYR B 20 0.165 -13.601 -4.102 1.00 0.00 C ATOM 2013 C TYR B 20 -0.131 -12.294 -3.417 1.00 0.00 C ATOM 2014 O TYR B 20 0.428 -11.931 -2.383 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.173 -14.356 -4.141 1.00 0.00 C ATOM 2016 CG TYR B 20 -1.132 -15.730 -3.582 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.598 -15.966 -2.328 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.629 -16.784 -4.316 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.549 -17.230 -1.803 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.593 -18.067 -3.806 1.00 0.00 C ATOM 2021 CZ TYR B 20 -1.049 -18.287 -2.549 1.00 0.00 C ATOM 2022 OH TYR B 20 -1.004 -19.560 -2.049 1.00 0.00 O ATOM 0 H TYR B 20 1.358 -14.291 -2.490 1.00 0.00 H new ATOM 0 HA TYR B 20 0.564 -13.402 -5.097 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -1.916 -13.778 -3.591 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.513 -14.410 -5.175 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.212 -15.138 -1.752 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -2.049 -16.606 -5.295 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -0.128 -17.401 -0.823 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -1.985 -18.893 -4.381 1.00 0.00 H new ATOM 0 HH TYR B 20 -1.663 -19.652 -1.330 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.106 -11.647 -4.034 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.674 -10.409 -3.594 1.00 0.00 C ATOM 2034 C PHE B 21 -3.111 -10.389 -4.062 1.00 0.00 C ATOM 2035 O PHE B 21 -3.506 -11.203 -4.898 1.00 0.00 O ATOM 2036 CB PHE B 21 -0.935 -9.199 -4.144 1.00 0.00 C ATOM 2037 CG PHE B 21 0.455 -9.475 -4.660 1.00 0.00 C ATOM 2038 CD1 PHE B 21 1.469 -9.816 -3.784 1.00 0.00 C ATOM 2039 CD2 PHE B 21 0.753 -9.371 -6.014 1.00 0.00 C ATOM 2040 CE1 PHE B 21 2.753 -10.046 -4.238 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.036 -9.605 -6.473 1.00 0.00 C ATOM 2042 CZ PHE B 21 3.036 -9.940 -5.584 1.00 0.00 C ATOM 0 H PHE B 21 -1.533 -11.996 -4.892 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.599 -10.347 -2.508 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.526 -8.769 -4.952 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -0.871 -8.445 -3.359 1.00 0.00 H new ATOM 0 HD1 PHE B 21 1.254 -9.904 -2.729 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -0.025 -9.105 -6.714 1.00 0.00 H new ATOM 0 HE1 PHE B 21 3.534 -10.308 -3.540 1.00 0.00 H new ATOM 0 HE2 PHE B 21 2.255 -9.525 -7.528 1.00 0.00 H new ATOM 0 HZ PHE B 21 4.039 -10.119 -5.941 1.00 0.00 H new ATOM 2052 N VAL B 22 -3.895 -9.492 -3.523 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.289 -9.416 -3.892 1.00 0.00 C ATOM 2054 C VAL B 22 -5.679 -8.001 -4.265 1.00 0.00 C ATOM 2055 O VAL B 22 -5.649 -7.099 -3.435 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.157 -9.910 -2.738 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.638 -9.782 -3.067 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -5.810 -11.349 -2.384 1.00 0.00 C ATOM 0 H VAL B 22 -3.596 -8.806 -2.830 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.447 -10.051 -4.763 1.00 0.00 H new ATOM 0 HB VAL B 22 -5.951 -9.281 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.230 -10.142 -2.226 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -7.879 -8.737 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -7.867 -10.376 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.440 -11.683 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -5.979 -11.988 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -4.763 -11.408 -2.088 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.046 -7.816 -5.522 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.442 -6.488 -6.001 1.00 0.00 C ATOM 2070 C ASP B 23 -7.602 -5.938 -5.171 1.00 0.00 C ATOM 2071 O ASP B 23 -8.690 -6.512 -5.154 1.00 0.00 O ATOM 2072 CB ASP B 23 -6.841 -6.540 -7.476 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.641 -6.548 -8.400 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.510 -6.344 -7.908 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -5.831 -6.755 -9.616 1.00 0.00 O ATOM 0 H ASP B 23 -6.080 -8.553 -6.226 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.584 -5.824 -5.892 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.440 -7.432 -7.656 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.470 -5.681 -7.710 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.362 -4.829 -4.470 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.394 -4.226 -3.632 1.00 0.00 C ATOM 2082 C VAL B 24 -8.142 -2.744 -3.387 1.00 0.00 C ATOM 2083 O VAL B 24 -7.310 -2.364 -2.564 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.543 -4.985 -2.299 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.183 -5.345 -1.719 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.381 -4.195 -1.302 1.00 0.00 C ATOM 0 H VAL B 24 -6.470 -4.335 -4.467 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.333 -4.308 -4.179 1.00 0.00 H new ATOM 0 HB VAL B 24 -9.072 -5.916 -2.504 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.318 -5.880 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.644 -5.979 -2.423 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.611 -4.434 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.467 -4.758 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -8.902 -3.236 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.375 -4.025 -1.716 1.00 0.00 H new ATOM 2096 N GLN B 25 -8.898 -1.919 -4.106 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.811 -0.470 -3.988 1.00 0.00 C ATOM 2098 C GLN B 25 -9.620 0.199 -5.089 1.00 0.00 C ATOM 2099 O GLN B 25 -10.772 0.580 -4.883 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.355 0.007 -4.025 1.00 0.00 C ATOM 2101 CG GLN B 25 -7.201 1.511 -4.209 1.00 0.00 C ATOM 2102 CD GLN B 25 -5.763 1.973 -4.072 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -4.972 1.867 -5.009 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -5.417 2.489 -2.899 1.00 0.00 N ATOM 0 H GLN B 25 -9.588 -2.238 -4.786 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.229 -0.186 -3.022 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.863 -0.288 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -6.837 -0.503 -4.837 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -7.577 1.793 -5.193 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -7.816 2.028 -3.473 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -6.105 2.558 -2.149 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -4.463 2.817 -2.747 1.00 0.00 H new ATOM 2113 N SER B 26 -9.013 0.339 -6.257 1.00 0.00 N ATOM 2114 CA SER B 26 -9.699 0.969 -7.390 1.00 0.00 C ATOM 2115 C SER B 26 -10.574 -0.006 -8.146 1.00 0.00 C ATOM 2116 O SER B 26 -10.074 -0.910 -8.814 1.00 0.00 O ATOM 2117 CB SER B 26 -8.731 1.572 -8.392 1.00 0.00 C ATOM 2118 OG SER B 26 -7.932 2.580 -7.796 1.00 0.00 O ATOM 0 H SER B 26 -8.060 0.032 -6.451 1.00 0.00 H new ATOM 0 HA SER B 26 -10.309 1.753 -6.941 1.00 0.00 H new ATOM 0 HB2 SER B 26 -8.090 0.789 -8.797 1.00 0.00 H new ATOM 0 HB3 SER B 26 -9.287 1.994 -9.229 1.00 0.00 H new ATOM 0 HG SER B 26 -8.509 3.295 -7.454 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.875 0.218 -8.104 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.788 -0.610 -8.863 1.00 0.00 C ATOM 2126 C ASP B 27 -12.728 -0.142 -10.310 1.00 0.00 C ATOM 2127 O ASP B 27 -12.853 -0.932 -11.246 1.00 0.00 O ATOM 2128 CB ASP B 27 -14.214 -0.503 -8.317 1.00 0.00 C ATOM 2129 CG ASP B 27 -15.149 -1.522 -8.938 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -15.248 -1.556 -10.182 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -15.782 -2.286 -8.179 1.00 0.00 O ATOM 0 H ASP B 27 -12.317 0.958 -7.559 1.00 0.00 H new ATOM 0 HA ASP B 27 -12.499 -1.658 -8.786 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -14.197 -0.641 -7.236 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.598 0.500 -8.505 1.00 0.00 H new ATOM 2136 N LEU B 28 -12.496 1.163 -10.470 1.00 0.00 N ATOM 2137 CA LEU B 28 -12.370 1.772 -11.782 1.00 0.00 C ATOM 2138 C LEU B 28 -10.941 1.653 -12.279 1.00 0.00 C ATOM 2139 O LEU B 28 -10.684 1.140 -13.368 1.00 0.00 O ATOM 2140 CB LEU B 28 -12.796 3.240 -11.739 1.00 0.00 C ATOM 2141 CG LEU B 28 -14.258 3.480 -11.357 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -15.184 2.686 -12.266 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -14.494 3.113 -9.900 1.00 0.00 C ATOM 0 H LEU B 28 -12.392 1.818 -9.695 1.00 0.00 H new ATOM 0 HA LEU B 28 -13.028 1.244 -12.472 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.160 3.766 -11.028 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.615 3.684 -12.718 1.00 0.00 H new ATOM 0 HG LEU B 28 -14.479 4.540 -11.485 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -16.220 2.869 -11.980 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.033 2.997 -13.300 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -14.964 1.623 -12.171 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -15.539 3.290 -9.645 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -14.256 2.060 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -13.856 3.726 -9.263 1.00 0.00 H new ATOM 2155 N LEU B 29 -10.017 2.117 -11.455 1.00 0.00 N ATOM 2156 CA LEU B 29 -8.598 2.059 -11.771 1.00 0.00 C ATOM 2157 C LEU B 29 -8.025 0.692 -11.394 1.00 0.00 C ATOM 2158 O LEU B 29 -6.825 0.553 -11.175 1.00 0.00 O ATOM 2159 CB LEU B 29 -7.859 3.160 -11.008 1.00 0.00 C ATOM 2160 CG LEU B 29 -8.443 4.565 -11.169 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -8.475 5.289 -9.830 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -7.647 5.366 -12.191 1.00 0.00 C ATOM 0 H LEU B 29 -10.227 2.543 -10.552 1.00 0.00 H new ATOM 0 HA LEU B 29 -8.467 2.209 -12.843 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.853 2.905 -9.948 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.820 3.175 -11.338 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.466 4.469 -11.532 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -8.894 6.286 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.093 4.729 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -7.462 5.371 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -8.080 6.362 -12.290 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.612 5.451 -11.860 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -7.679 4.859 -13.155 1.00 0.00 H new ATOM 2174 N ASP B 30 -8.899 -0.309 -11.296 1.00 0.00 N ATOM 2175 CA ASP B 30 -8.493 -1.656 -10.911 1.00 0.00 C ATOM 2176 C ASP B 30 -7.252 -2.132 -11.677 1.00 0.00 C ATOM 2177 O ASP B 30 -6.216 -2.399 -11.072 1.00 0.00 O ATOM 2178 CB ASP B 30 -9.668 -2.617 -11.131 1.00 0.00 C ATOM 2179 CG ASP B 30 -10.393 -2.368 -12.440 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -9.843 -1.646 -13.297 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -11.513 -2.896 -12.607 1.00 0.00 O ATOM 0 H ASP B 30 -9.897 -0.209 -11.479 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.219 -1.640 -9.856 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.301 -3.643 -11.114 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.373 -2.517 -10.306 1.00 0.00 H new ATOM 2186 N ASN B 31 -7.339 -2.212 -13.000 1.00 0.00 N ATOM 2187 CA ASN B 31 -6.192 -2.629 -13.812 1.00 0.00 C ATOM 2188 C ASN B 31 -5.850 -1.566 -14.823 1.00 0.00 C ATOM 2189 O ASN B 31 -5.148 -1.821 -15.802 1.00 0.00 O ATOM 2190 CB ASN B 31 -6.458 -3.954 -14.533 1.00 0.00 C ATOM 2191 CG ASN B 31 -5.390 -4.992 -14.247 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -4.784 -4.998 -13.176 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -5.155 -5.878 -15.208 1.00 0.00 N ATOM 0 H ASN B 31 -8.182 -1.997 -13.533 1.00 0.00 H new ATOM 0 HA ASN B 31 -5.351 -2.773 -13.134 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -7.429 -4.342 -14.227 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -6.510 -3.776 -15.607 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -4.448 -6.601 -15.073 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -5.681 -5.836 -16.081 1.00 0.00 H new ATOM 2200 N LEU B 32 -6.341 -0.371 -14.576 1.00 0.00 N ATOM 2201 CA LEU B 32 -6.070 0.747 -15.470 1.00 0.00 C ATOM 2202 C LEU B 32 -4.590 0.807 -15.746 1.00 0.00 C ATOM 2203 O LEU B 32 -4.131 0.617 -16.872 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.487 2.069 -14.844 1.00 0.00 C ATOM 2205 CG LEU B 32 -7.570 2.836 -15.605 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -7.906 4.137 -14.894 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -7.125 3.108 -17.034 1.00 0.00 C ATOM 0 H LEU B 32 -6.926 -0.144 -13.772 1.00 0.00 H new ATOM 0 HA LEU B 32 -6.639 0.593 -16.387 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.843 1.877 -13.832 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -5.606 2.705 -14.757 1.00 0.00 H new ATOM 0 HG LEU B 32 -8.469 2.221 -15.635 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -8.678 4.667 -15.451 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -8.268 3.919 -13.889 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -7.013 4.758 -14.831 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -7.907 3.654 -17.561 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -6.211 3.702 -17.024 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -6.937 2.163 -17.543 1.00 0.00 H new ATOM 2219 N ASN B 33 -3.851 1.068 -14.682 1.00 0.00 N ATOM 2220 CA ASN B 33 -2.419 1.153 -14.763 1.00 0.00 C ATOM 2221 C ASN B 33 -1.753 0.318 -13.667 1.00 0.00 C ATOM 2222 O ASN B 33 -0.595 -0.070 -13.803 1.00 0.00 O ATOM 2223 CB ASN B 33 -1.967 2.610 -14.653 1.00 0.00 C ATOM 2224 CG ASN B 33 -2.208 3.388 -15.932 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -2.253 2.816 -17.021 1.00 0.00 O ATOM 2226 ND2 ASN B 33 -2.365 4.700 -15.806 1.00 0.00 N ATOM 0 H ASN B 33 -4.231 1.225 -13.748 1.00 0.00 H new ATOM 0 HA ASN B 33 -2.114 0.754 -15.731 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -2.499 3.092 -13.832 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -0.906 2.641 -14.407 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -2.531 5.275 -16.632 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -2.320 5.133 -14.883 1.00 0.00 H new ATOM 2233 N THR B 34 -2.498 0.043 -12.585 1.00 0.00 N ATOM 2234 CA THR B 34 -1.989 -0.740 -11.452 1.00 0.00 C ATOM 2235 C THR B 34 -3.129 -1.050 -10.491 1.00 0.00 C ATOM 2236 O THR B 34 -4.257 -0.604 -10.700 1.00 0.00 O ATOM 2237 CB THR B 34 -0.905 0.028 -10.678 1.00 0.00 C ATOM 2238 OG1 THR B 34 -1.440 1.217 -10.125 1.00 0.00 O ATOM 2239 CG2 THR B 34 0.301 0.417 -11.503 1.00 0.00 C ATOM 0 H THR B 34 -3.463 0.355 -12.473 1.00 0.00 H new ATOM 0 HA THR B 34 -1.557 -1.657 -11.853 1.00 0.00 H new ATOM 0 HB THR B 34 -0.572 -0.669 -9.909 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.739 1.694 -9.634 1.00 0.00 H new ATOM 0 HG21 THR B 34 1.013 0.954 -10.876 1.00 0.00 H new ATOM 0 HG22 THR B 34 0.774 -0.480 -11.902 1.00 0.00 H new ATOM 0 HG23 THR B 34 -0.013 1.058 -12.327 1.00 0.00 H new ATOM 2247 N ARG B 35 -2.834 -1.779 -9.417 1.00 0.00 N ATOM 2248 CA ARG B 35 -3.861 -2.081 -8.429 1.00 0.00 C ATOM 2249 C ARG B 35 -3.288 -2.300 -7.038 1.00 0.00 C ATOM 2250 O ARG B 35 -2.185 -2.822 -6.877 1.00 0.00 O ATOM 2251 CB ARG B 35 -4.700 -3.287 -8.860 1.00 0.00 C ATOM 2252 CG ARG B 35 -6.186 -3.231 -8.466 1.00 0.00 C ATOM 2253 CD ARG B 35 -6.669 -1.848 -8.010 1.00 0.00 C ATOM 2254 NE ARG B 35 -6.233 -0.760 -8.895 1.00 0.00 N ATOM 2255 CZ ARG B 35 -5.829 0.442 -8.462 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -5.832 0.728 -7.167 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -5.420 1.357 -9.329 1.00 0.00 N ATOM 0 H ARG B 35 -1.912 -2.164 -9.213 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.507 -1.205 -8.375 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.632 -3.387 -9.943 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.261 -4.187 -8.429 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.787 -3.550 -9.317 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.364 -3.947 -7.664 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -7.758 -1.850 -7.957 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -6.301 -1.657 -7.002 1.00 0.00 H new ATOM 0 HE ARG B 35 -6.238 -0.930 -9.901 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -6.144 0.030 -6.491 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -5.523 1.646 -6.847 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -5.413 1.147 -10.327 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -5.113 2.272 -8.998 1.00 0.00 H new ATOM 2271 N LEU B 36 -4.072 -1.918 -6.033 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.683 -2.088 -4.647 1.00 0.00 C ATOM 2273 C LEU B 36 -3.919 -3.531 -4.252 1.00 0.00 C ATOM 2274 O LEU B 36 -4.912 -4.127 -4.664 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.511 -1.164 -3.758 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.923 -0.898 -2.371 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.808 0.133 -2.453 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -5.009 -0.437 -1.411 1.00 0.00 C ATOM 0 H LEU B 36 -4.987 -1.486 -6.161 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.629 -1.837 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.638 -0.210 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.504 -1.596 -3.637 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.502 -1.829 -1.991 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -2.402 0.310 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -2.018 -0.237 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -3.204 1.066 -2.854 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -4.573 -0.253 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -5.460 0.482 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.774 -1.209 -1.329 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.016 -4.112 -3.478 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.186 -5.501 -3.091 1.00 0.00 C ATOM 2292 C VAL B 37 -2.793 -5.787 -1.661 1.00 0.00 C ATOM 2293 O VAL B 37 -1.919 -5.138 -1.085 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.358 -6.451 -3.976 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -2.879 -6.456 -5.408 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -0.887 -6.066 -3.932 1.00 0.00 C ATOM 0 H VAL B 37 -2.179 -3.657 -3.114 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.255 -5.677 -3.214 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.460 -7.463 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.277 -7.135 -6.012 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.917 -6.787 -5.416 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.816 -5.450 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.314 -6.746 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.767 -5.046 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.525 -6.130 -2.906 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.399 -6.838 -1.140 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.091 -7.331 0.177 1.00 0.00 C ATOM 2308 C ILE B 38 -2.343 -8.639 -0.061 1.00 0.00 C ATOM 2309 O ILE B 38 -2.946 -9.697 -0.236 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.381 -7.544 1.002 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -4.095 -8.244 2.327 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -5.414 -8.320 0.203 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -5.273 -8.186 3.279 1.00 0.00 C ATOM 0 H ILE B 38 -4.120 -7.371 -1.625 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.491 -6.629 0.755 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.786 -6.558 1.229 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -3.837 -9.286 2.136 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -3.228 -7.782 2.799 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -6.312 -8.457 0.805 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.665 -7.767 -0.702 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -5.007 -9.294 -0.068 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -5.017 -8.699 4.206 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -5.516 -7.145 3.495 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.135 -8.672 2.822 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.005 -8.550 -0.165 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.150 -9.690 -0.492 1.00 0.00 C ATOM 2327 C PRO B 39 -0.415 -10.945 0.338 1.00 0.00 C ATOM 2328 O PRO B 39 -0.062 -11.015 1.508 1.00 0.00 O ATOM 2329 CB PRO B 39 1.277 -9.168 -0.259 1.00 0.00 C ATOM 2330 CG PRO B 39 1.135 -7.806 0.335 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.223 -7.310 -0.063 1.00 0.00 C ATOM 0 HA PRO B 39 -0.339 -10.021 -1.513 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.828 -9.828 0.411 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.834 -9.127 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.232 -7.843 1.420 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.915 -7.139 -0.032 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.639 -6.629 0.680 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.195 -6.770 -1.010 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.011 -11.946 -0.303 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.303 -13.228 0.340 1.00 0.00 C ATOM 2341 C LEU B 40 -0.052 -14.067 0.423 1.00 0.00 C ATOM 2342 O LEU B 40 0.899 -13.855 -0.325 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.355 -13.986 -0.460 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.788 -13.637 -0.110 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -4.735 -14.182 -1.166 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -4.138 -14.183 1.264 1.00 0.00 C ATOM 0 H LEU B 40 -1.305 -11.894 -1.278 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.677 -13.032 1.345 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.196 -13.791 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -2.208 -15.055 -0.307 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.893 -12.552 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -5.761 -13.924 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -4.489 -13.747 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -4.635 -15.266 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.170 -13.927 1.505 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -4.024 -15.267 1.265 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -3.472 -13.748 2.009 1.00 0.00 H new ATOM 2358 N THR B 41 -0.058 -15.023 1.334 1.00 0.00 N ATOM 2359 CA THR B 41 1.084 -15.893 1.500 1.00 0.00 C ATOM 2360 C THR B 41 0.693 -17.188 2.200 1.00 0.00 C ATOM 2361 O THR B 41 -0.426 -17.319 2.691 1.00 0.00 O ATOM 2362 CB THR B 41 2.206 -15.154 2.221 1.00 0.00 C ATOM 2363 OG1 THR B 41 2.822 -15.960 3.209 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.777 -13.865 2.892 1.00 0.00 C ATOM 0 H THR B 41 -0.837 -15.213 1.965 1.00 0.00 H new ATOM 0 HA THR B 41 1.458 -16.177 0.517 1.00 0.00 H new ATOM 0 HB THR B 41 2.905 -14.911 1.421 1.00 0.00 H new ATOM 0 HG1 THR B 41 3.792 -15.824 3.184 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.636 -13.405 3.380 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.376 -13.181 2.144 1.00 0.00 H new ATOM 0 HG23 THR B 41 1.009 -14.080 3.635 1.00 0.00 H new ATOM 2372 N PRO B 42 1.596 -18.180 2.233 1.00 0.00 N ATOM 2373 CA PRO B 42 1.316 -19.472 2.844 1.00 0.00 C ATOM 2374 C PRO B 42 1.586 -19.504 4.333 1.00 0.00 C ATOM 2375 O PRO B 42 2.702 -19.267 4.795 1.00 0.00 O ATOM 2376 CB PRO B 42 2.269 -20.382 2.079 1.00 0.00 C ATOM 2377 CG PRO B 42 3.478 -19.539 1.907 1.00 0.00 C ATOM 2378 CD PRO B 42 2.959 -18.147 1.652 1.00 0.00 C ATOM 0 HA PRO B 42 0.266 -19.755 2.778 1.00 0.00 H new ATOM 0 HB2 PRO B 42 2.489 -21.293 2.635 1.00 0.00 H new ATOM 0 HB3 PRO B 42 1.851 -20.687 1.120 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.107 -19.567 2.797 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.087 -19.890 1.074 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.582 -17.391 2.130 1.00 0.00 H new ATOM 0 HD3 PRO B 42 2.937 -17.915 0.587 1.00 0.00 H new ATOM 2386 N ILE B 43 0.533 -19.815 5.070 1.00 0.00 N ATOM 2387 CA ILE B 43 0.590 -19.909 6.513 1.00 0.00 C ATOM 2388 C ILE B 43 1.678 -20.882 6.957 1.00 0.00 C ATOM 2389 O ILE B 43 2.168 -20.816 8.085 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.781 -20.360 7.059 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.680 -19.149 7.218 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -0.636 -21.126 8.367 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -3.020 -19.480 7.832 1.00 0.00 C ATOM 0 H ILE B 43 -0.389 -20.010 4.679 1.00 0.00 H new ATOM 0 HA ILE B 43 0.834 -18.925 6.914 1.00 0.00 H new ATOM 0 HB ILE B 43 -1.238 -21.047 6.346 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.176 -18.409 7.839 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -1.838 -18.691 6.242 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -1.621 -21.428 8.723 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -0.022 -22.011 8.204 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.161 -20.487 9.112 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.615 -18.571 7.918 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.543 -20.197 7.199 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -2.870 -19.911 8.822 1.00 0.00 H new ATOM 2405 N GLU B 44 2.036 -21.791 6.064 1.00 0.00 N ATOM 2406 CA GLU B 44 3.047 -22.794 6.348 1.00 0.00 C ATOM 2407 C GLU B 44 4.456 -22.206 6.311 1.00 0.00 C ATOM 2408 O GLU B 44 5.189 -22.274 7.298 1.00 0.00 O ATOM 2409 CB GLU B 44 2.915 -23.931 5.344 1.00 0.00 C ATOM 2410 CG GLU B 44 3.736 -25.157 5.703 1.00 0.00 C ATOM 2411 CD GLU B 44 3.527 -26.303 4.732 1.00 0.00 C ATOM 2412 OE1 GLU B 44 3.254 -26.033 3.544 1.00 0.00 O ATOM 2413 OE2 GLU B 44 3.638 -27.471 5.161 1.00 0.00 O ATOM 0 H GLU B 44 1.636 -21.854 5.128 1.00 0.00 H new ATOM 0 HA GLU B 44 2.887 -23.172 7.358 1.00 0.00 H new ATOM 0 HB2 GLU B 44 1.866 -24.216 5.267 1.00 0.00 H new ATOM 0 HB3 GLU B 44 3.221 -23.574 4.361 1.00 0.00 H new ATOM 0 HG2 GLU B 44 4.793 -24.890 5.722 1.00 0.00 H new ATOM 0 HG3 GLU B 44 3.472 -25.485 6.709 1.00 0.00 H new ATOM 2420 N LEU B 45 4.834 -21.634 5.173 1.00 0.00 N ATOM 2421 CA LEU B 45 6.162 -21.044 5.027 1.00 0.00 C ATOM 2422 C LEU B 45 6.356 -19.878 5.991 1.00 0.00 C ATOM 2423 O LEU B 45 7.486 -19.514 6.317 1.00 0.00 O ATOM 2424 CB LEU B 45 6.385 -20.569 3.589 1.00 0.00 C ATOM 2425 CG LEU B 45 5.880 -21.516 2.499 1.00 0.00 C ATOM 2426 CD1 LEU B 45 6.282 -21.008 1.123 1.00 0.00 C ATOM 2427 CD2 LEU B 45 6.413 -22.923 2.726 1.00 0.00 C ATOM 0 H LEU B 45 4.245 -21.566 4.343 1.00 0.00 H new ATOM 0 HA LEU B 45 6.894 -21.816 5.266 1.00 0.00 H new ATOM 0 HB2 LEU B 45 5.895 -19.604 3.463 1.00 0.00 H new ATOM 0 HB3 LEU B 45 7.452 -20.407 3.439 1.00 0.00 H new ATOM 0 HG LEU B 45 4.792 -21.549 2.549 1.00 0.00 H new ATOM 0 HD11 LEU B 45 5.914 -21.694 0.360 1.00 0.00 H new ATOM 0 HD12 LEU B 45 5.852 -20.020 0.960 1.00 0.00 H new ATOM 0 HD13 LEU B 45 7.368 -20.945 1.061 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.044 -23.583 1.941 1.00 0.00 H new ATOM 0 HD22 LEU B 45 7.503 -22.907 2.704 1.00 0.00 H new ATOM 0 HD23 LEU B 45 6.075 -23.288 3.696 1.00 0.00 H new ATOM 2439 N LEU B 46 5.252 -19.290 6.443 1.00 0.00 N ATOM 2440 CA LEU B 46 5.312 -18.163 7.365 1.00 0.00 C ATOM 2441 C LEU B 46 4.920 -18.583 8.779 1.00 0.00 C ATOM 2442 O LEU B 46 4.408 -17.776 9.554 1.00 0.00 O ATOM 2443 CB LEU B 46 4.396 -17.035 6.884 1.00 0.00 C ATOM 2444 CG LEU B 46 5.051 -16.031 5.934 1.00 0.00 C ATOM 2445 CD1 LEU B 46 5.558 -16.731 4.684 1.00 0.00 C ATOM 2446 CD2 LEU B 46 4.069 -14.927 5.569 1.00 0.00 C ATOM 0 H LEU B 46 4.307 -19.576 6.186 1.00 0.00 H new ATOM 0 HA LEU B 46 6.341 -17.805 7.388 1.00 0.00 H new ATOM 0 HB2 LEU B 46 3.533 -17.476 6.384 1.00 0.00 H new ATOM 0 HB3 LEU B 46 4.020 -16.497 7.754 1.00 0.00 H new ATOM 0 HG LEU B 46 5.903 -15.580 6.442 1.00 0.00 H new ATOM 0 HD11 LEU B 46 6.021 -16.001 4.020 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.294 -17.485 4.963 1.00 0.00 H new ATOM 0 HD13 LEU B 46 4.724 -17.210 4.171 1.00 0.00 H new ATOM 0 HD21 LEU B 46 4.550 -14.221 4.893 1.00 0.00 H new ATOM 0 HD22 LEU B 46 3.198 -15.362 5.079 1.00 0.00 H new ATOM 0 HD23 LEU B 46 3.754 -14.406 6.473 1.00 0.00 H new ATOM 2458 N ASP B 47 5.164 -19.848 9.112 1.00 0.00 N ATOM 2459 CA ASP B 47 4.834 -20.367 10.435 1.00 0.00 C ATOM 2460 C ASP B 47 3.347 -20.485 10.618 1.00 0.00 C ATOM 2461 O ASP B 47 2.607 -19.502 10.598 1.00 0.00 O ATOM 2462 CB ASP B 47 5.417 -19.490 11.539 1.00 0.00 C ATOM 2463 CG ASP B 47 6.772 -18.911 11.178 1.00 0.00 C ATOM 2464 OD1 ASP B 47 7.521 -19.574 10.430 1.00 0.00 O ATOM 2465 OD2 ASP B 47 7.084 -17.795 11.645 1.00 0.00 O ATOM 0 H ASP B 47 5.588 -20.531 8.485 1.00 0.00 H new ATOM 0 HA ASP B 47 5.278 -21.360 10.507 1.00 0.00 H new ATOM 0 HB2 ASP B 47 4.725 -18.676 11.753 1.00 0.00 H new ATOM 0 HB3 ASP B 47 5.510 -20.078 12.452 1.00 0.00 H new ATOM 2470 N LYS B 48 2.933 -21.715 10.807 1.00 0.00 N ATOM 2471 CA LYS B 48 1.546 -22.035 11.014 1.00 0.00 C ATOM 2472 C LYS B 48 1.035 -21.414 12.313 1.00 0.00 C ATOM 2473 O LYS B 48 -0.171 -21.285 12.523 1.00 0.00 O ATOM 2474 CB LYS B 48 1.402 -23.547 11.041 1.00 0.00 C ATOM 2475 CG LYS B 48 0.273 -24.071 10.168 1.00 0.00 C ATOM 2476 CD LYS B 48 0.789 -24.548 8.821 1.00 0.00 C ATOM 2477 CE LYS B 48 1.406 -25.934 8.921 1.00 0.00 C ATOM 2478 NZ LYS B 48 1.541 -26.580 7.586 1.00 0.00 N ATOM 0 H LYS B 48 3.554 -22.524 10.821 1.00 0.00 H new ATOM 0 HA LYS B 48 0.946 -21.624 10.202 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.340 -23.998 10.716 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.233 -23.868 12.069 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.232 -24.892 10.677 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.468 -23.285 10.018 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.029 -24.564 8.101 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.531 -23.844 8.444 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.387 -25.861 9.390 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.790 -26.560 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 2.463 -27.058 7.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 0.780 -27.277 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.475 -25.856 6.842 1.00 0.00 H new ATOM 2492 N LYS B 49 1.969 -21.030 13.178 1.00 0.00 N ATOM 2493 CA LYS B 49 1.636 -20.417 14.458 1.00 0.00 C ATOM 2494 C LYS B 49 1.568 -18.897 14.330 1.00 0.00 C ATOM 2495 O LYS B 49 2.370 -18.177 14.926 1.00 0.00 O ATOM 2496 CB LYS B 49 2.676 -20.807 15.513 1.00 0.00 C ATOM 2497 CG LYS B 49 4.110 -20.786 14.998 1.00 0.00 C ATOM 2498 CD LYS B 49 5.064 -20.197 16.024 1.00 0.00 C ATOM 2499 CE LYS B 49 5.731 -21.283 16.853 1.00 0.00 C ATOM 2500 NZ LYS B 49 7.002 -21.751 16.236 1.00 0.00 N ATOM 0 H LYS B 49 2.970 -21.134 13.013 1.00 0.00 H new ATOM 0 HA LYS B 49 0.656 -20.781 14.768 1.00 0.00 H new ATOM 0 HB2 LYS B 49 2.594 -20.126 16.360 1.00 0.00 H new ATOM 0 HB3 LYS B 49 2.447 -21.806 15.884 1.00 0.00 H new ATOM 0 HG2 LYS B 49 4.423 -21.800 14.749 1.00 0.00 H new ATOM 0 HG3 LYS B 49 4.158 -20.203 14.078 1.00 0.00 H new ATOM 0 HD2 LYS B 49 5.826 -19.606 15.516 1.00 0.00 H new ATOM 0 HD3 LYS B 49 4.520 -19.519 16.681 1.00 0.00 H new ATOM 0 HE2 LYS B 49 5.932 -20.903 17.855 1.00 0.00 H new ATOM 0 HE3 LYS B 49 5.049 -22.126 16.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 7.425 -22.491 16.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 6.807 -22.137 15.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 7.663 -20.952 16.154 1.00 0.00 H new ATOM 2514 N ALA B 50 0.610 -18.414 13.545 1.00 0.00 N ATOM 2515 CA ALA B 50 0.444 -16.980 13.338 1.00 0.00 C ATOM 2516 C ALA B 50 -0.897 -16.491 13.882 1.00 0.00 C ATOM 2517 O ALA B 50 -1.895 -17.210 13.834 1.00 0.00 O ATOM 2518 CB ALA B 50 0.568 -16.644 11.859 1.00 0.00 C ATOM 0 H ALA B 50 -0.062 -18.994 13.043 1.00 0.00 H new ATOM 0 HA ALA B 50 1.234 -16.468 13.887 1.00 0.00 H new ATOM 0 HB1 ALA B 50 0.442 -15.571 11.718 1.00 0.00 H new ATOM 0 HB2 ALA B 50 1.552 -16.944 11.499 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -0.201 -17.176 11.299 1.00 0.00 H new ATOM 2524 N PRO B 51 -0.936 -15.254 14.409 1.00 0.00 N ATOM 2525 CA PRO B 51 -2.159 -14.668 14.964 1.00 0.00 C ATOM 2526 C PRO B 51 -3.100 -14.153 13.879 1.00 0.00 C ATOM 2527 O PRO B 51 -2.744 -14.117 12.701 1.00 0.00 O ATOM 2528 CB PRO B 51 -1.632 -13.511 15.808 1.00 0.00 C ATOM 2529 CG PRO B 51 -0.384 -13.083 15.115 1.00 0.00 C ATOM 2530 CD PRO B 51 0.210 -14.328 14.508 1.00 0.00 C ATOM 0 HA PRO B 51 -2.747 -15.395 15.525 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -2.355 -12.697 15.862 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -1.430 -13.826 16.832 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -0.601 -12.341 14.347 1.00 0.00 H new ATOM 0 HG3 PRO B 51 0.312 -12.622 15.816 1.00 0.00 H new ATOM 0 HD2 PRO B 51 0.647 -14.127 13.530 1.00 0.00 H new ATOM 0 HD3 PRO B 51 1.003 -14.739 15.133 1.00 0.00 H new ATOM 2538 N SER B 52 -4.302 -13.755 14.285 1.00 0.00 N ATOM 2539 CA SER B 52 -5.294 -13.241 13.347 1.00 0.00 C ATOM 2540 C SER B 52 -5.612 -11.776 13.636 1.00 0.00 C ATOM 2541 O SER B 52 -6.317 -11.461 14.594 1.00 0.00 O ATOM 2542 CB SER B 52 -6.574 -14.075 13.419 1.00 0.00 C ATOM 2543 OG SER B 52 -7.213 -13.923 14.675 1.00 0.00 O ATOM 0 H SER B 52 -4.612 -13.779 15.256 1.00 0.00 H new ATOM 0 HA SER B 52 -4.877 -13.312 12.342 1.00 0.00 H new ATOM 0 HB2 SER B 52 -7.254 -13.772 12.623 1.00 0.00 H new ATOM 0 HB3 SER B 52 -6.337 -15.126 13.253 1.00 0.00 H new ATOM 0 HG SER B 52 -6.909 -13.093 15.098 1.00 0.00 H new ATOM 2549 N HIS B 53 -5.087 -10.886 12.799 1.00 0.00 N ATOM 2550 CA HIS B 53 -5.313 -9.454 12.961 1.00 0.00 C ATOM 2551 C HIS B 53 -4.640 -8.669 11.840 1.00 0.00 C ATOM 2552 O HIS B 53 -3.429 -8.769 11.640 1.00 0.00 O ATOM 2553 CB HIS B 53 -4.786 -8.982 14.317 1.00 0.00 C ATOM 2554 CG HIS B 53 -5.036 -7.530 14.584 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -4.026 -6.627 14.844 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -6.190 -6.823 14.630 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -4.548 -5.429 15.038 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -5.859 -5.521 14.913 1.00 0.00 N ATOM 0 H HIS B 53 -4.501 -11.132 12.001 1.00 0.00 H new ATOM 0 HA HIS B 53 -6.387 -9.273 12.915 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -5.253 -9.573 15.105 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -3.714 -9.173 14.367 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -7.186 -7.211 14.473 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -3.996 -4.528 15.261 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -6.519 -4.750 15.011 1.00 0.00 H new ATOM 2567 N LEU B 54 -5.430 -7.889 11.108 1.00 0.00 N ATOM 2568 CA LEU B 54 -4.905 -7.091 10.005 1.00 0.00 C ATOM 2569 C LEU B 54 -4.271 -7.989 8.946 1.00 0.00 C ATOM 2570 O LEU B 54 -3.313 -7.602 8.278 1.00 0.00 O ATOM 2571 CB LEU B 54 -3.879 -6.083 10.526 1.00 0.00 C ATOM 2572 CG LEU B 54 -3.913 -4.713 9.845 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -4.702 -3.720 10.684 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -2.499 -4.203 9.601 1.00 0.00 C ATOM 0 H LEU B 54 -6.434 -7.793 11.258 1.00 0.00 H new ATOM 0 HA LEU B 54 -5.732 -6.549 9.546 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.039 -5.944 11.595 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.882 -6.507 10.405 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.411 -4.820 8.881 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -4.716 -2.751 10.184 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -5.724 -4.079 10.807 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.233 -3.617 11.663 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.543 -3.228 9.116 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -1.976 -4.112 10.553 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.965 -4.904 8.959 1.00 0.00 H new ATOM 2586 N CYS B 55 -4.817 -9.192 8.807 1.00 0.00 N ATOM 2587 CA CYS B 55 -4.321 -10.164 7.839 1.00 0.00 C ATOM 2588 C CYS B 55 -5.131 -11.453 7.935 1.00 0.00 C ATOM 2589 O CYS B 55 -4.809 -12.339 8.726 1.00 0.00 O ATOM 2590 CB CYS B 55 -2.840 -10.459 8.090 1.00 0.00 C ATOM 2591 SG CYS B 55 -2.442 -10.827 9.815 1.00 0.00 S ATOM 0 H CYS B 55 -5.610 -9.520 9.358 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.429 -9.747 6.838 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.539 -11.304 7.471 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.250 -9.601 7.767 1.00 0.00 H new ATOM 0 HG CYS B 55 -2.957 -9.914 10.584 1.00 0.00 H new ATOM 2597 N PRO B 56 -6.213 -11.568 7.146 1.00 0.00 N ATOM 2598 CA PRO B 56 -7.080 -12.745 7.172 1.00 0.00 C ATOM 2599 C PRO B 56 -6.593 -13.878 6.272 1.00 0.00 C ATOM 2600 O PRO B 56 -6.230 -13.658 5.117 1.00 0.00 O ATOM 2601 CB PRO B 56 -8.403 -12.188 6.660 1.00 0.00 C ATOM 2602 CG PRO B 56 -8.012 -11.116 5.698 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.698 -10.552 6.185 1.00 0.00 C ATOM 0 HA PRO B 56 -7.126 -13.195 8.164 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.997 -12.961 6.172 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -9.007 -11.789 7.475 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.910 -11.519 4.690 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.774 -10.338 5.655 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -5.995 -10.410 5.364 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -6.832 -9.581 6.662 1.00 0.00 H new ATOM 2611 N THR B 57 -6.607 -15.095 6.808 1.00 0.00 N ATOM 2612 CA THR B 57 -6.186 -16.271 6.055 1.00 0.00 C ATOM 2613 C THR B 57 -7.204 -16.617 5.009 1.00 0.00 C ATOM 2614 O THR B 57 -8.353 -16.178 5.061 1.00 0.00 O ATOM 2615 CB THR B 57 -5.992 -17.480 6.974 1.00 0.00 C ATOM 2616 OG1 THR B 57 -4.713 -17.451 7.571 1.00 0.00 O ATOM 2617 CG2 THR B 57 -6.146 -18.831 6.282 1.00 0.00 C ATOM 0 H THR B 57 -6.906 -15.292 7.763 1.00 0.00 H new ATOM 0 HA THR B 57 -5.235 -16.029 5.581 1.00 0.00 H new ATOM 0 HB THR B 57 -6.787 -17.392 7.714 1.00 0.00 H new ATOM 0 HG1 THR B 57 -4.030 -17.629 6.891 1.00 0.00 H new ATOM 0 HG21 THR B 57 -5.992 -19.631 7.007 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.148 -18.911 5.860 1.00 0.00 H new ATOM 0 HG23 THR B 57 -5.408 -18.918 5.484 1.00 0.00 H new ATOM 2625 N ILE B 58 -6.779 -17.440 4.072 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.663 -17.878 3.033 1.00 0.00 C ATOM 2627 C ILE B 58 -7.637 -19.392 2.884 1.00 0.00 C ATOM 2628 O ILE B 58 -6.630 -20.036 3.169 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.346 -17.190 1.690 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -7.224 -15.664 1.910 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.369 -17.563 0.629 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -8.252 -14.804 1.196 1.00 0.00 C ATOM 0 H ILE B 58 -5.831 -17.812 4.016 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.672 -17.586 3.326 1.00 0.00 H new ATOM 0 HB ILE B 58 -6.387 -17.544 1.312 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -7.292 -15.465 2.979 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -6.231 -15.349 1.590 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.121 -17.064 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -8.360 -18.642 0.478 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -9.361 -17.251 0.955 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -8.069 -13.754 1.423 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -8.174 -14.961 0.120 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -9.252 -15.079 1.531 1.00 0.00 H new ATOM 2644 N HIS B 59 -8.756 -19.954 2.437 1.00 0.00 N ATOM 2645 CA HIS B 59 -8.864 -21.390 2.252 1.00 0.00 C ATOM 2646 C HIS B 59 -9.329 -21.705 0.849 1.00 0.00 C ATOM 2647 O HIS B 59 -10.522 -21.852 0.581 1.00 0.00 O ATOM 2648 CB HIS B 59 -9.823 -22.005 3.255 1.00 0.00 C ATOM 2649 CG HIS B 59 -9.534 -21.635 4.677 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -9.305 -20.429 5.250 1.00 0.00 N flip ATOM 2651 CD2 HIS B 59 -9.453 -22.562 5.695 1.00 0.00 C flip ATOM 2652 CE1 HIS B 59 -9.093 -20.650 6.589 1.00 0.00 C flip ATOM 2653 NE2 HIS B 59 -9.188 -21.944 6.832 1.00 0.00 N flip ATOM 0 H HIS B 59 -9.599 -19.433 2.197 1.00 0.00 H new ATOM 0 HA HIS B 59 -7.875 -21.819 2.412 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -10.839 -21.695 3.009 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -9.788 -23.090 3.158 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -9.586 -23.628 5.580 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -8.882 -19.888 7.325 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -9.076 -22.390 7.742 1.00 0.00 H new ATOM 2662 N ILE B 60 -8.367 -21.798 -0.034 1.00 0.00 N ATOM 2663 CA ILE B 60 -8.624 -22.088 -1.431 1.00 0.00 C ATOM 2664 C ILE B 60 -8.092 -23.470 -1.804 1.00 0.00 C ATOM 2665 O ILE B 60 -7.664 -24.232 -0.938 1.00 0.00 O ATOM 2666 CB ILE B 60 -7.986 -21.012 -2.330 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -6.469 -20.999 -2.146 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -8.572 -19.642 -2.001 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -5.708 -20.717 -3.421 1.00 0.00 C ATOM 0 H ILE B 60 -7.380 -21.675 0.191 1.00 0.00 H new ATOM 0 HA ILE B 60 -9.703 -22.081 -1.587 1.00 0.00 H new ATOM 0 HB ILE B 60 -8.206 -21.247 -3.371 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -6.208 -20.246 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -6.151 -21.963 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -8.115 -18.888 -2.641 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -9.649 -19.657 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -8.371 -19.402 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -4.638 -20.723 -3.215 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.940 -21.484 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.997 -19.740 -3.809 1.00 0.00 H new ATOM 2681 N ASP B 61 -8.133 -23.795 -3.090 1.00 0.00 N ATOM 2682 CA ASP B 61 -7.666 -25.094 -3.565 1.00 0.00 C ATOM 2683 C ASP B 61 -6.182 -25.305 -3.276 1.00 0.00 C ATOM 2684 O ASP B 61 -5.711 -26.440 -3.211 1.00 0.00 O ATOM 2685 CB ASP B 61 -7.926 -25.232 -5.065 1.00 0.00 C ATOM 2686 CG ASP B 61 -9.391 -25.063 -5.416 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -9.871 -23.910 -5.423 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -10.059 -26.084 -5.686 1.00 0.00 O ATOM 0 H ASP B 61 -8.484 -23.179 -3.823 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.224 -25.859 -3.025 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -7.338 -24.488 -5.603 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -7.585 -26.211 -5.401 1.00 0.00 H new ATOM 2693 N GLU B 62 -5.445 -24.212 -3.114 1.00 0.00 N ATOM 2694 CA GLU B 62 -4.013 -24.296 -2.843 1.00 0.00 C ATOM 2695 C GLU B 62 -3.725 -24.458 -1.349 1.00 0.00 C ATOM 2696 O GLU B 62 -2.568 -24.580 -0.947 1.00 0.00 O ATOM 2697 CB GLU B 62 -3.296 -23.058 -3.384 1.00 0.00 C ATOM 2698 CG GLU B 62 -3.462 -22.865 -4.882 1.00 0.00 C ATOM 2699 CD GLU B 62 -2.372 -23.550 -5.683 1.00 0.00 C ATOM 2700 OE1 GLU B 62 -1.182 -23.337 -5.370 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -2.708 -24.300 -6.623 1.00 0.00 O ATOM 0 H GLU B 62 -5.812 -23.262 -3.165 1.00 0.00 H new ATOM 0 HA GLU B 62 -3.636 -25.183 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -3.674 -22.175 -2.868 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -2.234 -23.133 -3.151 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -4.433 -23.254 -5.189 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -3.460 -21.799 -5.110 1.00 0.00 H new ATOM 2708 N GLY B 63 -4.775 -24.471 -0.528 1.00 0.00 N ATOM 2709 CA GLY B 63 -4.586 -24.633 0.905 1.00 0.00 C ATOM 2710 C GLY B 63 -4.796 -23.347 1.687 1.00 0.00 C ATOM 2711 O GLY B 63 -5.509 -22.448 1.240 1.00 0.00 O ATOM 0 H GLY B 63 -5.745 -24.373 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -5.278 -25.391 1.273 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.578 -25.004 1.092 1.00 0.00 H new ATOM 2715 N ASP B 64 -4.175 -23.267 2.864 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.297 -22.091 3.723 1.00 0.00 C ATOM 2717 C ASP B 64 -3.269 -21.025 3.354 1.00 0.00 C ATOM 2718 O ASP B 64 -2.196 -21.334 2.837 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.133 -22.488 5.191 1.00 0.00 C ATOM 2720 CG ASP B 64 -5.124 -21.782 6.096 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -6.249 -21.498 5.635 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -4.775 -21.514 7.264 1.00 0.00 O ATOM 0 H ASP B 64 -3.582 -24.004 3.244 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.291 -21.670 3.573 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -4.260 -23.566 5.289 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -3.119 -22.256 5.516 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.615 -19.768 3.619 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.740 -18.641 3.309 1.00 0.00 C ATOM 2729 C PHE B 65 -2.988 -17.489 4.280 1.00 0.00 C ATOM 2730 O PHE B 65 -3.735 -17.651 5.243 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.950 -18.228 1.856 1.00 0.00 C ATOM 2732 CG PHE B 65 -2.716 -19.384 0.928 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.435 -19.864 0.726 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -3.774 -20.020 0.302 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -1.208 -20.958 -0.084 1.00 0.00 C ATOM 2736 CE2 PHE B 65 -3.553 -21.110 -0.520 1.00 0.00 C ATOM 2737 CZ PHE B 65 -2.268 -21.581 -0.710 1.00 0.00 C ATOM 0 H PHE B 65 -4.501 -19.503 4.050 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.697 -18.935 3.430 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -3.964 -17.851 1.724 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -2.272 -17.412 1.605 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -0.601 -19.376 1.209 1.00 0.00 H new ATOM 0 HD2 PHE B 65 -4.781 -19.662 0.457 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -0.203 -21.326 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE B 65 -4.384 -21.593 -1.013 1.00 0.00 H new ATOM 0 HZ PHE B 65 -2.094 -22.435 -1.347 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.360 -16.332 4.059 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.555 -15.216 4.974 1.00 0.00 C ATOM 2749 C ILE B 66 -2.363 -13.882 4.288 1.00 0.00 C ATOM 2750 O ILE B 66 -1.247 -13.488 3.953 1.00 0.00 O ATOM 2751 CB ILE B 66 -1.627 -15.289 6.211 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.442 -16.211 5.942 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -2.400 -15.753 7.438 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.415 -15.734 4.801 1.00 0.00 C ATOM 0 H ILE B 66 -1.731 -16.150 3.277 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.587 -15.298 5.314 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.243 -14.288 6.408 1.00 0.00 H new ATOM 0 HG12 ILE B 66 0.167 -16.286 6.843 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -0.809 -17.213 5.722 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -1.729 -15.797 8.296 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.208 -15.052 7.646 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -2.817 -16.743 7.252 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.243 -16.427 4.653 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.184 -15.685 3.892 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.808 -14.743 5.030 1.00 0.00 H new ATOM 2766 N MET B 67 -3.467 -13.179 4.106 1.00 0.00 N ATOM 2767 CA MET B 67 -3.443 -11.872 3.485 1.00 0.00 C ATOM 2768 C MET B 67 -2.479 -10.962 4.235 1.00 0.00 C ATOM 2769 O MET B 67 -2.723 -10.602 5.386 1.00 0.00 O ATOM 2770 CB MET B 67 -4.844 -11.281 3.501 1.00 0.00 C ATOM 2771 CG MET B 67 -5.493 -11.209 2.135 1.00 0.00 C ATOM 2772 SD MET B 67 -7.166 -11.872 2.124 1.00 0.00 S ATOM 2773 CE MET B 67 -8.109 -10.366 2.324 1.00 0.00 C ATOM 0 H MET B 67 -4.396 -13.497 4.383 1.00 0.00 H new ATOM 0 HA MET B 67 -3.105 -11.964 2.453 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.473 -11.879 4.161 1.00 0.00 H new ATOM 0 HB3 MET B 67 -4.800 -10.278 3.925 1.00 0.00 H new ATOM 0 HG2 MET B 67 -5.516 -10.171 1.803 1.00 0.00 H new ATOM 0 HG3 MET B 67 -4.884 -11.760 1.418 1.00 0.00 H new ATOM 0 HE1 MET B 67 -9.172 -10.604 2.355 1.00 0.00 H new ATOM 0 HE2 MET B 67 -7.819 -9.876 3.254 1.00 0.00 H new ATOM 0 HE3 MET B 67 -7.911 -9.699 1.485 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.379 -10.608 3.591 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.378 -9.757 4.227 1.00 0.00 C ATOM 2785 C LEU B 68 -0.636 -8.274 3.951 1.00 0.00 C ATOM 2786 O LEU B 68 0.041 -7.662 3.128 1.00 0.00 O ATOM 2787 CB LEU B 68 1.038 -10.143 3.766 1.00 0.00 C ATOM 2788 CG LEU B 68 2.082 -10.219 4.883 1.00 0.00 C ATOM 2789 CD1 LEU B 68 2.931 -11.475 4.737 1.00 0.00 C ATOM 2790 CD2 LEU B 68 2.960 -8.976 4.879 1.00 0.00 C ATOM 0 H LEU B 68 -1.155 -10.892 2.637 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.456 -9.916 5.303 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.990 -11.111 3.267 1.00 0.00 H new ATOM 0 HB3 LEU B 68 1.373 -9.418 3.024 1.00 0.00 H new ATOM 0 HG LEU B 68 1.560 -10.267 5.839 1.00 0.00 H new ATOM 0 HD11 LEU B 68 3.667 -11.512 5.540 1.00 0.00 H new ATOM 0 HD12 LEU B 68 2.291 -12.355 4.791 1.00 0.00 H new ATOM 0 HD13 LEU B 68 3.443 -11.458 3.775 1.00 0.00 H new ATOM 0 HD21 LEU B 68 3.696 -9.048 5.680 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.473 -8.896 3.921 1.00 0.00 H new ATOM 0 HD23 LEU B 68 2.341 -8.093 5.034 1.00 0.00 H new ATOM 2802 N THR B 69 -1.601 -7.692 4.662 1.00 0.00 N ATOM 2803 CA THR B 69 -1.910 -6.272 4.498 1.00 0.00 C ATOM 2804 C THR B 69 -0.933 -5.420 5.305 1.00 0.00 C ATOM 2805 O THR B 69 -0.856 -4.205 5.123 1.00 0.00 O ATOM 2806 CB THR B 69 -3.350 -5.962 4.928 1.00 0.00 C ATOM 2807 OG1 THR B 69 -3.999 -7.132 5.396 1.00 0.00 O ATOM 2808 CG2 THR B 69 -4.193 -5.364 3.809 1.00 0.00 C ATOM 0 H THR B 69 -2.177 -8.176 5.351 1.00 0.00 H new ATOM 0 HA THR B 69 -1.810 -6.030 3.440 1.00 0.00 H new ATOM 0 HB THR B 69 -3.265 -5.223 5.725 1.00 0.00 H new ATOM 0 HG1 THR B 69 -3.769 -7.280 6.337 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.200 -5.168 4.177 1.00 0.00 H new ATOM 0 HG22 THR B 69 -3.741 -4.431 3.472 1.00 0.00 H new ATOM 0 HG23 THR B 69 -4.242 -6.065 2.976 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.180 -6.070 6.195 1.00 0.00 N ATOM 2817 CA GLN B 70 0.798 -5.377 7.025 1.00 0.00 C ATOM 2818 C GLN B 70 1.805 -4.618 6.165 1.00 0.00 C ATOM 2819 O GLN B 70 2.472 -3.700 6.641 1.00 0.00 O ATOM 2820 CB GLN B 70 1.530 -6.374 7.926 1.00 0.00 C ATOM 2821 CG GLN B 70 1.937 -5.793 9.270 1.00 0.00 C ATOM 2822 CD GLN B 70 3.044 -6.587 9.936 1.00 0.00 C ATOM 2823 OE1 GLN B 70 4.186 -6.588 9.477 1.00 0.00 O ATOM 2824 NE2 GLN B 70 2.710 -7.268 11.026 1.00 0.00 N ATOM 0 H GLN B 70 -0.232 -7.076 6.357 1.00 0.00 H new ATOM 0 HA GLN B 70 0.264 -4.658 7.646 1.00 0.00 H new ATOM 0 HB2 GLN B 70 0.889 -7.239 8.093 1.00 0.00 H new ATOM 0 HB3 GLN B 70 2.421 -6.732 7.409 1.00 0.00 H new ATOM 0 HG2 GLN B 70 2.266 -4.763 9.132 1.00 0.00 H new ATOM 0 HG3 GLN B 70 1.068 -5.765 9.928 1.00 0.00 H new ATOM 0 HE21 GLN B 70 1.751 -7.239 11.372 1.00 0.00 H new ATOM 0 HE22 GLN B 70 3.413 -7.820 11.518 1.00 0.00 H new ATOM 2833 N GLN B 71 1.900 -4.994 4.891 1.00 0.00 N ATOM 2834 CA GLN B 71 2.811 -4.335 3.969 1.00 0.00 C ATOM 2835 C GLN B 71 2.007 -3.603 2.913 1.00 0.00 C ATOM 2836 O GLN B 71 2.139 -2.392 2.742 1.00 0.00 O ATOM 2837 CB GLN B 71 3.746 -5.353 3.313 1.00 0.00 C ATOM 2838 CG GLN B 71 5.144 -4.817 3.053 1.00 0.00 C ATOM 2839 CD GLN B 71 6.155 -5.920 2.808 1.00 0.00 C ATOM 2840 OE1 GLN B 71 6.803 -5.962 1.762 1.00 0.00 O ATOM 2841 NE2 GLN B 71 6.294 -6.820 3.774 1.00 0.00 N ATOM 0 H GLN B 71 1.356 -5.751 4.478 1.00 0.00 H new ATOM 0 HA GLN B 71 3.424 -3.622 4.520 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.817 -6.233 3.952 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.310 -5.679 2.369 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.120 -4.153 2.189 1.00 0.00 H new ATOM 0 HG3 GLN B 71 5.464 -4.219 3.906 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.736 -6.746 4.624 1.00 0.00 H new ATOM 0 HE22 GLN B 71 6.959 -7.586 3.666 1.00 0.00 H new ATOM 2850 N MET B 72 1.150 -4.351 2.227 1.00 0.00 N ATOM 2851 CA MET B 72 0.287 -3.790 1.200 1.00 0.00 C ATOM 2852 C MET B 72 1.081 -2.958 0.194 1.00 0.00 C ATOM 2853 O MET B 72 1.563 -1.870 0.508 1.00 0.00 O ATOM 2854 CB MET B 72 -0.800 -2.944 1.859 1.00 0.00 C ATOM 2855 CG MET B 72 -1.951 -2.613 0.925 1.00 0.00 C ATOM 2856 SD MET B 72 -3.322 -3.772 1.078 1.00 0.00 S ATOM 2857 CE MET B 72 -4.555 -2.727 1.847 1.00 0.00 C ATOM 0 H MET B 72 1.036 -5.355 2.367 1.00 0.00 H new ATOM 0 HA MET B 72 -0.174 -4.609 0.649 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.188 -3.475 2.728 1.00 0.00 H new ATOM 0 HB3 MET B 72 -0.358 -2.016 2.223 1.00 0.00 H new ATOM 0 HG2 MET B 72 -2.307 -1.605 1.136 1.00 0.00 H new ATOM 0 HG3 MET B 72 -1.591 -2.615 -0.104 1.00 0.00 H new ATOM 0 HE1 MET B 72 -5.272 -3.346 2.386 1.00 0.00 H new ATOM 0 HE2 MET B 72 -4.070 -2.044 2.544 1.00 0.00 H new ATOM 0 HE3 MET B 72 -5.075 -2.153 1.080 1.00 0.00 H new ATOM 2867 N THR B 73 1.215 -3.485 -1.018 1.00 0.00 N ATOM 2868 CA THR B 73 1.958 -2.803 -2.073 1.00 0.00 C ATOM 2869 C THR B 73 1.260 -2.958 -3.421 1.00 0.00 C ATOM 2870 O THR B 73 0.927 -4.067 -3.827 1.00 0.00 O ATOM 2871 CB THR B 73 3.378 -3.367 -2.154 1.00 0.00 C ATOM 2872 OG1 THR B 73 3.991 -3.011 -3.380 1.00 0.00 O ATOM 2873 CG2 THR B 73 3.433 -4.879 -2.035 1.00 0.00 C ATOM 0 H THR B 73 0.819 -4.383 -1.295 1.00 0.00 H new ATOM 0 HA THR B 73 2.002 -1.741 -1.831 1.00 0.00 H new ATOM 0 HB THR B 73 3.908 -2.933 -1.306 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.898 -3.380 -3.411 1.00 0.00 H new ATOM 0 HG21 THR B 73 4.469 -5.212 -2.101 1.00 0.00 H new ATOM 0 HG22 THR B 73 3.014 -5.184 -1.076 1.00 0.00 H new ATOM 0 HG23 THR B 73 2.856 -5.329 -2.843 1.00 0.00 H new ATOM 2881 N SER B 74 1.046 -1.841 -4.114 1.00 0.00 N ATOM 2882 CA SER B 74 0.386 -1.867 -5.418 1.00 0.00 C ATOM 2883 C SER B 74 1.287 -2.495 -6.472 1.00 0.00 C ATOM 2884 O SER B 74 2.360 -1.976 -6.780 1.00 0.00 O ATOM 2885 CB SER B 74 -0.006 -0.453 -5.849 1.00 0.00 C ATOM 2886 OG SER B 74 1.102 0.238 -6.399 1.00 0.00 O ATOM 0 H SER B 74 1.319 -0.911 -3.796 1.00 0.00 H new ATOM 0 HA SER B 74 -0.515 -2.473 -5.324 1.00 0.00 H new ATOM 0 HB2 SER B 74 -0.809 -0.503 -6.584 1.00 0.00 H new ATOM 0 HB3 SER B 74 -0.393 0.098 -4.992 1.00 0.00 H new ATOM 0 HG SER B 74 1.897 -0.334 -6.359 1.00 0.00 H new ATOM 2892 N VAL B 75 0.841 -3.619 -7.021 1.00 0.00 N ATOM 2893 CA VAL B 75 1.601 -4.327 -8.043 1.00 0.00 C ATOM 2894 C VAL B 75 1.186 -3.861 -9.436 1.00 0.00 C ATOM 2895 O VAL B 75 0.001 -3.864 -9.769 1.00 0.00 O ATOM 2896 CB VAL B 75 1.408 -5.857 -7.946 1.00 0.00 C ATOM 2897 CG1 VAL B 75 2.637 -6.586 -8.466 1.00 0.00 C ATOM 2898 CG2 VAL B 75 1.098 -6.279 -6.519 1.00 0.00 C ATOM 0 H VAL B 75 -0.045 -4.060 -6.774 1.00 0.00 H new ATOM 0 HA VAL B 75 2.653 -4.099 -7.873 1.00 0.00 H new ATOM 0 HB VAL B 75 0.556 -6.129 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL B 75 2.481 -7.662 -8.389 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.805 -6.317 -9.509 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.506 -6.302 -7.873 1.00 0.00 H new ATOM 0 HG21 VAL B 75 0.967 -7.360 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.922 -5.989 -5.867 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.182 -5.790 -6.186 1.00 0.00 H new ATOM 2908 N PRO B 76 2.153 -3.443 -10.271 1.00 0.00 N ATOM 2909 CA PRO B 76 1.867 -2.965 -11.625 1.00 0.00 C ATOM 2910 C PRO B 76 0.990 -3.928 -12.420 1.00 0.00 C ATOM 2911 O PRO B 76 1.233 -5.134 -12.448 1.00 0.00 O ATOM 2912 CB PRO B 76 3.252 -2.843 -12.260 1.00 0.00 C ATOM 2913 CG PRO B 76 4.173 -2.617 -11.113 1.00 0.00 C ATOM 2914 CD PRO B 76 3.596 -3.392 -9.961 1.00 0.00 C ATOM 0 HA PRO B 76 1.306 -2.030 -11.613 1.00 0.00 H new ATOM 0 HB2 PRO B 76 3.517 -3.746 -12.809 1.00 0.00 H new ATOM 0 HB3 PRO B 76 3.292 -2.016 -12.969 1.00 0.00 H new ATOM 0 HG2 PRO B 76 5.181 -2.959 -11.348 1.00 0.00 H new ATOM 0 HG3 PRO B 76 4.245 -1.556 -10.873 1.00 0.00 H new ATOM 0 HD2 PRO B 76 4.028 -4.391 -9.892 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.785 -2.897 -9.009 1.00 0.00 H new ATOM 2922 N VAL B 77 -0.033 -3.379 -13.067 1.00 0.00 N ATOM 2923 CA VAL B 77 -0.961 -4.170 -13.872 1.00 0.00 C ATOM 2924 C VAL B 77 -0.227 -5.162 -14.772 1.00 0.00 C ATOM 2925 O VAL B 77 -0.664 -6.299 -14.950 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.830 -3.258 -14.758 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -0.952 -2.449 -15.702 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.850 -4.077 -15.536 1.00 0.00 C ATOM 0 H VAL B 77 -0.242 -2.381 -13.050 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.589 -4.722 -13.173 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.374 -2.566 -14.115 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.579 -1.809 -16.323 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -0.265 -1.832 -15.122 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -0.382 -3.126 -16.339 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.453 -3.413 -16.155 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -2.332 -4.795 -16.172 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.497 -4.610 -14.839 1.00 0.00 H new ATOM 2938 N LYS B 78 0.881 -4.710 -15.351 1.00 0.00 N ATOM 2939 CA LYS B 78 1.680 -5.541 -16.257 1.00 0.00 C ATOM 2940 C LYS B 78 1.842 -6.955 -15.736 1.00 0.00 C ATOM 2941 O LYS B 78 1.561 -7.931 -16.431 1.00 0.00 O ATOM 2942 CB LYS B 78 3.086 -4.980 -16.459 1.00 0.00 C ATOM 2943 CG LYS B 78 3.443 -3.874 -15.498 1.00 0.00 C ATOM 2944 CD LYS B 78 2.968 -2.535 -16.027 1.00 0.00 C ATOM 2945 CE LYS B 78 4.091 -1.776 -16.718 1.00 0.00 C ATOM 2946 NZ LYS B 78 5.315 -1.706 -15.874 1.00 0.00 N ATOM 0 H LYS B 78 1.250 -3.770 -15.211 1.00 0.00 H new ATOM 0 HA LYS B 78 1.132 -5.542 -17.199 1.00 0.00 H new ATOM 0 HB2 LYS B 78 3.809 -5.789 -16.352 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.175 -4.606 -17.479 1.00 0.00 H new ATOM 0 HG2 LYS B 78 2.990 -4.069 -14.526 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.522 -3.850 -15.347 1.00 0.00 H new ATOM 0 HD2 LYS B 78 2.148 -2.690 -16.728 1.00 0.00 H new ATOM 0 HD3 LYS B 78 2.576 -1.937 -15.205 1.00 0.00 H new ATOM 0 HE2 LYS B 78 4.330 -2.262 -17.664 1.00 0.00 H new ATOM 0 HE3 LYS B 78 3.755 -0.766 -16.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 5.817 -0.815 -16.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 5.047 -1.746 -14.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 5.938 -2.508 -16.098 1.00 0.00 H new ATOM 2960 N ILE B 79 2.344 -7.046 -14.515 1.00 0.00 N ATOM 2961 CA ILE B 79 2.603 -8.334 -13.901 1.00 0.00 C ATOM 2962 C ILE B 79 1.439 -8.795 -13.015 1.00 0.00 C ATOM 2963 O ILE B 79 1.242 -9.996 -12.832 1.00 0.00 O ATOM 2964 CB ILE B 79 3.925 -8.344 -13.084 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.339 -6.929 -12.661 1.00 0.00 C ATOM 2966 CG2 ILE B 79 5.053 -9.021 -13.875 1.00 0.00 C ATOM 2967 CD1 ILE B 79 3.468 -6.376 -11.559 1.00 0.00 C ATOM 0 H ILE B 79 2.579 -6.243 -13.932 1.00 0.00 H new ATOM 0 HA ILE B 79 2.708 -9.039 -14.726 1.00 0.00 H new ATOM 0 HB ILE B 79 3.743 -8.922 -12.178 1.00 0.00 H new ATOM 0 HG12 ILE B 79 5.377 -6.942 -12.327 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.290 -6.266 -13.525 1.00 0.00 H new ATOM 0 HG21 ILE B 79 5.967 -9.015 -13.282 1.00 0.00 H new ATOM 0 HG22 ILE B 79 4.773 -10.050 -14.100 1.00 0.00 H new ATOM 0 HG23 ILE B 79 5.221 -8.479 -14.806 1.00 0.00 H new ATOM 0 HD11 ILE B 79 3.805 -5.373 -11.298 1.00 0.00 H new ATOM 0 HD12 ILE B 79 2.433 -6.335 -11.899 1.00 0.00 H new ATOM 0 HD13 ILE B 79 3.536 -7.021 -10.683 1.00 0.00 H new ATOM 2979 N LEU B 80 0.676 -7.833 -12.476 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.483 -8.109 -11.601 1.00 0.00 C ATOM 2981 C LEU B 80 -0.597 -9.568 -11.195 1.00 0.00 C ATOM 2982 O LEU B 80 -1.570 -10.241 -11.528 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.783 -7.653 -12.267 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.819 -7.050 -11.312 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.856 -7.818 -9.996 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.518 -5.580 -11.061 1.00 0.00 C ATOM 0 H LEU B 80 0.842 -6.839 -12.632 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.314 -7.537 -10.688 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.543 -6.915 -13.032 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.232 -8.506 -12.776 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.800 -7.130 -11.780 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.599 -7.371 -9.335 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.120 -8.858 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -1.875 -7.775 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -3.263 -5.167 -10.381 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -1.527 -5.482 -10.617 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -2.548 -5.036 -12.005 1.00 0.00 H new ATOM 2998 N SER B 81 0.394 -10.025 -10.438 1.00 0.00 N ATOM 2999 CA SER B 81 0.433 -11.387 -9.921 1.00 0.00 C ATOM 3000 C SER B 81 -0.167 -12.415 -10.880 1.00 0.00 C ATOM 3001 O SER B 81 -1.353 -12.367 -11.200 1.00 0.00 O ATOM 3002 CB SER B 81 -0.301 -11.441 -8.591 1.00 0.00 C ATOM 3003 OG SER B 81 0.597 -11.618 -7.513 1.00 0.00 O ATOM 0 H SER B 81 1.197 -9.458 -10.165 1.00 0.00 H new ATOM 0 HA SER B 81 1.483 -11.651 -9.796 1.00 0.00 H new ATOM 0 HB2 SER B 81 -0.866 -10.520 -8.448 1.00 0.00 H new ATOM 0 HB3 SER B 81 -1.022 -12.259 -8.604 1.00 0.00 H new ATOM 0 HG SER B 81 0.863 -10.743 -7.161 1.00 0.00 H new ATOM 3009 N GLU B 82 0.650 -13.372 -11.302 1.00 0.00 N ATOM 3010 CA GLU B 82 0.180 -14.429 -12.194 1.00 0.00 C ATOM 3011 C GLU B 82 -1.041 -15.130 -11.590 1.00 0.00 C ATOM 3012 O GLU B 82 -0.916 -15.870 -10.614 1.00 0.00 O ATOM 3013 CB GLU B 82 1.293 -15.449 -12.449 1.00 0.00 C ATOM 3014 CG GLU B 82 1.664 -15.585 -13.917 1.00 0.00 C ATOM 3015 CD GLU B 82 2.632 -16.724 -14.170 1.00 0.00 C ATOM 3016 OE1 GLU B 82 2.557 -17.739 -13.446 1.00 0.00 O ATOM 3017 OE2 GLU B 82 3.464 -16.602 -15.093 1.00 0.00 O ATOM 0 H GLU B 82 1.635 -13.440 -11.044 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.105 -13.976 -13.143 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.178 -15.158 -11.884 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.978 -16.421 -12.070 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.759 -15.745 -14.503 1.00 0.00 H new ATOM 0 HG3 GLU B 82 2.108 -14.652 -14.264 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.242 -14.899 -12.153 1.00 0.00 N ATOM 3025 CA PRO B 83 -3.480 -15.505 -11.650 1.00 0.00 C ATOM 3026 C PRO B 83 -3.347 -16.996 -11.353 1.00 0.00 C ATOM 3027 O PRO B 83 -3.413 -17.830 -12.255 1.00 0.00 O ATOM 3028 CB PRO B 83 -4.464 -15.274 -12.795 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.001 -14.009 -13.423 1.00 0.00 C ATOM 3030 CD PRO B 83 -2.497 -14.022 -13.315 1.00 0.00 C ATOM 0 HA PRO B 83 -3.784 -15.068 -10.699 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -4.449 -16.100 -13.506 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -5.487 -15.186 -12.429 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -4.318 -13.951 -14.464 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -4.422 -13.143 -12.913 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -2.033 -14.411 -14.221 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.097 -13.020 -13.157 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.181 -17.321 -10.074 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.063 -18.708 -9.642 1.00 0.00 C ATOM 3040 C VAL B 84 -4.453 -19.324 -9.476 1.00 0.00 C ATOM 3041 O VAL B 84 -4.664 -20.506 -9.751 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.311 -18.815 -8.301 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -2.977 -17.946 -7.243 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -2.232 -20.264 -7.839 1.00 0.00 C ATOM 0 H VAL B 84 -3.125 -16.639 -9.317 1.00 0.00 H new ATOM 0 HA VAL B 84 -2.501 -19.245 -10.406 1.00 0.00 H new ATOM 0 HB VAL B 84 -1.294 -18.453 -8.450 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -2.432 -18.035 -6.303 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -2.970 -16.906 -7.569 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -4.006 -18.274 -7.098 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -1.697 -20.315 -6.891 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -3.239 -20.660 -7.709 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -1.703 -20.856 -8.586 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.391 -18.500 -9.013 1.00 0.00 N ATOM 3055 CA ASN B 85 -6.770 -18.923 -8.785 1.00 0.00 C ATOM 3056 C ASN B 85 -7.676 -17.699 -8.640 1.00 0.00 C ATOM 3057 O ASN B 85 -7.397 -16.646 -9.214 1.00 0.00 O ATOM 3058 CB ASN B 85 -6.846 -19.802 -7.533 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.850 -20.928 -7.676 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -9.041 -20.749 -7.420 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -7.374 -22.097 -8.088 1.00 0.00 N ATOM 0 H ASN B 85 -5.216 -17.521 -8.786 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.112 -19.506 -9.640 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.861 -20.221 -7.327 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.116 -19.185 -6.676 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -8.003 -22.892 -8.204 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -6.379 -22.200 -8.289 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.749 -17.830 -7.865 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.670 -16.724 -7.645 1.00 0.00 C ATOM 3070 C GLU B 86 -10.440 -16.932 -6.353 1.00 0.00 C ATOM 3071 O GLU B 86 -11.088 -17.962 -6.168 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.644 -16.587 -8.815 1.00 0.00 C ATOM 3073 CG GLU B 86 -9.965 -16.547 -10.175 1.00 0.00 C ATOM 3074 CD GLU B 86 -10.940 -16.281 -11.305 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -11.673 -15.272 -11.233 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -10.972 -17.083 -12.263 1.00 0.00 O ATOM 0 H GLU B 86 -9.000 -18.691 -7.380 1.00 0.00 H new ATOM 0 HA GLU B 86 -9.088 -15.806 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -11.344 -17.422 -8.793 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -11.229 -15.677 -8.684 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -9.198 -15.772 -10.172 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -9.459 -17.496 -10.352 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.370 -15.956 -5.455 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.074 -16.066 -4.184 1.00 0.00 C ATOM 3085 C LEU B 87 -12.030 -14.900 -3.942 1.00 0.00 C ATOM 3086 O LEU B 87 -11.842 -14.085 -3.039 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.121 -16.199 -3.014 1.00 0.00 C ATOM 3088 CG LEU B 87 -8.719 -15.640 -3.213 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.802 -14.229 -3.788 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -7.969 -15.664 -1.887 1.00 0.00 C ATOM 0 H LEU B 87 -9.842 -15.093 -5.580 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.665 -16.979 -4.255 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.567 -15.702 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -10.034 -17.256 -2.763 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.169 -16.257 -3.924 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.796 -13.834 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.318 -14.257 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -9.351 -13.587 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.965 -15.264 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.502 -15.055 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -7.903 -16.690 -1.525 1.00 0.00 H new ATOM 3102 N SER B 88 -13.060 -14.868 -4.751 1.00 0.00 N ATOM 3103 CA SER B 88 -14.114 -13.853 -4.675 1.00 0.00 C ATOM 3104 C SER B 88 -14.963 -14.056 -3.448 1.00 0.00 C ATOM 3105 O SER B 88 -15.358 -13.094 -2.808 1.00 0.00 O ATOM 3106 CB SER B 88 -14.992 -13.878 -5.921 1.00 0.00 C ATOM 3107 OG SER B 88 -14.221 -13.698 -7.097 1.00 0.00 O ATOM 0 H SER B 88 -13.204 -15.550 -5.496 1.00 0.00 H new ATOM 0 HA SER B 88 -13.629 -12.879 -4.612 1.00 0.00 H new ATOM 0 HB2 SER B 88 -15.525 -14.827 -5.974 1.00 0.00 H new ATOM 0 HB3 SER B 88 -15.745 -13.093 -5.854 1.00 0.00 H new ATOM 0 HG SER B 88 -13.459 -13.113 -6.902 1.00 0.00 H new ATOM 3113 N THR B 89 -15.228 -15.307 -3.097 1.00 0.00 N ATOM 3114 CA THR B 89 -16.010 -15.578 -1.903 1.00 0.00 C ATOM 3115 C THR B 89 -15.319 -14.925 -0.711 1.00 0.00 C ATOM 3116 O THR B 89 -15.944 -14.613 0.303 1.00 0.00 O ATOM 3117 CB THR B 89 -16.164 -17.082 -1.680 1.00 0.00 C ATOM 3118 OG1 THR B 89 -17.222 -17.339 -0.772 1.00 0.00 O ATOM 3119 CG2 THR B 89 -14.913 -17.743 -1.138 1.00 0.00 C ATOM 0 H THR B 89 -14.920 -16.133 -3.610 1.00 0.00 H new ATOM 0 HA THR B 89 -17.011 -15.163 -2.022 1.00 0.00 H new ATOM 0 HB THR B 89 -16.372 -17.505 -2.663 1.00 0.00 H new ATOM 0 HG1 THR B 89 -17.311 -18.306 -0.639 1.00 0.00 H new ATOM 0 HG21 THR B 89 -15.094 -18.809 -1.004 1.00 0.00 H new ATOM 0 HG22 THR B 89 -14.092 -17.600 -1.841 1.00 0.00 H new ATOM 0 HG23 THR B 89 -14.652 -17.296 -0.179 1.00 0.00 H new ATOM 3127 N PHE B 90 -14.015 -14.704 -0.872 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.199 -14.066 0.150 1.00 0.00 C ATOM 3129 C PHE B 90 -13.179 -12.549 -0.058 1.00 0.00 C ATOM 3130 O PHE B 90 -12.446 -11.827 0.618 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.780 -14.613 0.071 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.458 -15.660 1.095 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.200 -15.308 2.408 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -11.383 -16.997 0.739 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -10.873 -16.270 3.341 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -11.066 -17.951 1.661 1.00 0.00 C ATOM 3137 CZ PHE B 90 -10.808 -17.595 2.963 1.00 0.00 C ATOM 0 H PHE B 90 -13.499 -14.963 -1.713 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.623 -14.279 1.132 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.621 -15.033 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.079 -13.786 0.183 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -11.255 -14.271 2.705 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -11.578 -17.288 -0.283 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -10.669 -15.987 4.363 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -11.018 -18.989 1.367 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.554 -18.352 3.690 1.00 0.00 H new ATOM 3147 N ARG B 91 -13.980 -12.082 -1.015 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.065 -10.661 -1.353 1.00 0.00 C ATOM 3149 C ARG B 91 -14.074 -9.773 -0.114 1.00 0.00 C ATOM 3150 O ARG B 91 -13.252 -8.865 0.000 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.313 -10.390 -2.178 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.495 -11.107 -1.611 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.555 -11.415 -2.655 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.726 -10.551 -2.522 1.00 0.00 N ATOM 3155 CZ ARG B 91 -18.788 -9.308 -2.995 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -17.751 -8.779 -3.631 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -19.892 -8.592 -2.830 1.00 0.00 N ATOM 0 H ARG B 91 -14.588 -12.677 -1.578 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.175 -10.417 -1.933 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.511 -9.318 -2.204 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.149 -10.709 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.163 -12.038 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -16.936 -10.501 -0.820 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.128 -11.295 -3.651 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -17.862 -12.457 -2.563 1.00 0.00 H new ATOM 0 HE ARG B 91 -19.544 -10.922 -2.038 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -16.899 -9.325 -3.760 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -17.805 -7.826 -3.991 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.692 -8.994 -2.341 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -19.941 -7.640 -3.192 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.995 -10.024 0.820 1.00 0.00 N ATOM 3172 CA ASN B 92 -15.049 -9.206 2.027 1.00 0.00 C ATOM 3173 C ASN B 92 -13.690 -9.193 2.696 1.00 0.00 C ATOM 3174 O ASN B 92 -13.160 -8.135 3.007 1.00 0.00 O ATOM 3175 CB ASN B 92 -16.081 -9.697 3.031 1.00 0.00 C ATOM 3176 CG ASN B 92 -17.158 -8.666 3.300 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -18.229 -8.691 2.694 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -16.870 -7.749 4.218 1.00 0.00 N ATOM 0 H ASN B 92 -15.693 -10.765 0.766 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.342 -8.204 1.713 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.542 -10.611 2.657 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -15.582 -9.951 3.966 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.551 -7.025 4.447 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.968 -7.770 4.694 1.00 0.00 H new ATOM 3185 N GLU B 93 -13.119 -10.381 2.899 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.800 -10.486 3.509 1.00 0.00 C ATOM 3187 C GLU B 93 -10.916 -9.414 2.934 1.00 0.00 C ATOM 3188 O GLU B 93 -10.188 -8.720 3.644 1.00 0.00 O ATOM 3189 CB GLU B 93 -11.159 -11.830 3.196 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.684 -12.585 4.425 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.760 -13.477 5.014 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -12.743 -13.772 4.302 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -11.619 -13.881 6.188 1.00 0.00 O ATOM 0 H GLU B 93 -13.547 -11.273 2.652 1.00 0.00 H new ATOM 0 HA GLU B 93 -11.911 -10.381 4.588 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.877 -12.448 2.657 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -10.312 -11.671 2.529 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -9.818 -13.192 4.162 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -10.355 -11.871 5.181 1.00 0.00 H new ATOM 3200 N ILE B 94 -11.004 -9.294 1.620 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.230 -8.314 0.912 1.00 0.00 C ATOM 3202 C ILE B 94 -10.696 -6.920 1.309 1.00 0.00 C ATOM 3203 O ILE B 94 -9.892 -6.023 1.562 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.343 -8.449 -0.619 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -10.618 -9.895 -1.050 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -9.071 -7.933 -1.260 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.662 -10.906 -0.458 1.00 0.00 C ATOM 0 H ILE B 94 -11.607 -9.868 1.030 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.187 -8.479 1.184 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.192 -7.853 -0.954 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -11.635 -10.161 -0.764 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -10.567 -9.955 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -9.146 -8.026 -2.343 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -8.929 -6.885 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -8.222 -8.516 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -9.923 -11.904 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -8.644 -10.667 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -9.729 -10.877 0.630 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.018 -6.763 1.365 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.637 -5.499 1.737 1.00 0.00 C ATOM 3221 C ILE B 95 -12.390 -5.186 3.207 1.00 0.00 C ATOM 3222 O ILE B 95 -11.734 -4.195 3.528 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.156 -5.511 1.475 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.449 -5.966 0.044 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -14.750 -4.134 1.729 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -15.813 -6.601 -0.119 1.00 0.00 C ATOM 0 H ILE B 95 -12.684 -7.506 1.154 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.179 -4.728 1.117 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.619 -6.218 2.163 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.374 -5.108 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.685 -6.679 -0.266 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -15.823 -4.160 1.539 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.571 -3.846 2.765 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.282 -3.408 1.065 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -15.954 -6.900 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -15.885 -7.478 0.524 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.584 -5.883 0.160 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.909 -6.032 4.107 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.716 -5.816 5.539 1.00 0.00 C ATOM 3240 C ALA B 96 -11.264 -5.439 5.836 1.00 0.00 C ATOM 3241 O ALA B 96 -10.992 -4.655 6.738 1.00 0.00 O ATOM 3242 CB ALA B 96 -13.138 -7.048 6.325 1.00 0.00 C ATOM 0 H ALA B 96 -13.457 -6.859 3.870 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.347 -4.985 5.854 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -12.987 -6.870 7.390 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -14.191 -7.256 6.137 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.538 -7.902 6.012 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.341 -5.961 5.030 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.922 -5.630 5.166 1.00 0.00 C ATOM 3250 C ALA B 97 -8.762 -4.129 5.088 1.00 0.00 C ATOM 3251 O ALA B 97 -8.485 -3.453 6.074 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.134 -6.276 4.039 1.00 0.00 C ATOM 0 H ALA B 97 -10.550 -6.615 4.276 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.550 -5.999 6.122 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.078 -6.027 4.144 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.258 -7.358 4.082 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.500 -5.907 3.081 1.00 0.00 H new ATOM 3258 N ILE B 98 -8.990 -3.626 3.895 1.00 0.00 N ATOM 3259 CA ILE B 98 -8.929 -2.217 3.615 1.00 0.00 C ATOM 3260 C ILE B 98 -9.804 -1.449 4.600 1.00 0.00 C ATOM 3261 O ILE B 98 -9.409 -0.454 5.201 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.503 -1.987 2.203 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.413 -2.034 1.136 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.267 -0.670 2.115 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -7.744 -3.379 1.012 1.00 0.00 C ATOM 0 H ILE B 98 -9.226 -4.197 3.083 1.00 0.00 H new ATOM 0 HA ILE B 98 -7.897 -1.875 3.694 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.201 -2.802 2.013 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -8.847 -1.764 0.173 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -7.658 -1.282 1.367 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -10.657 -0.542 1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.094 -0.681 2.825 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -9.597 0.156 2.352 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -6.981 -3.336 0.235 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.279 -3.643 1.962 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.487 -4.132 0.750 1.00 0.00 H new ATOM 3277 N ASP B 99 -11.031 -1.927 4.676 1.00 0.00 N ATOM 3278 CA ASP B 99 -12.086 -1.341 5.481 1.00 0.00 C ATOM 3279 C ASP B 99 -11.859 -1.399 6.997 1.00 0.00 C ATOM 3280 O ASP B 99 -12.432 -0.597 7.731 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.384 -2.038 5.102 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.556 -1.081 5.004 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.320 0.129 4.802 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.711 -1.541 5.128 1.00 0.00 O ATOM 0 H ASP B 99 -11.330 -2.757 4.165 1.00 0.00 H new ATOM 0 HA ASP B 99 -12.112 -0.273 5.262 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.253 -2.545 4.146 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.609 -2.806 5.842 1.00 0.00 H new ATOM 3289 N PHE B 100 -11.048 -2.328 7.479 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.802 -2.425 8.916 1.00 0.00 C ATOM 3291 C PHE B 100 -9.438 -1.862 9.248 1.00 0.00 C ATOM 3292 O PHE B 100 -9.249 -1.154 10.237 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.901 -3.882 9.383 1.00 0.00 C ATOM 3294 CG PHE B 100 -10.452 -4.099 10.801 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -11.295 -3.806 11.862 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -9.186 -4.595 11.072 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -10.884 -4.005 13.166 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -8.770 -4.795 12.375 1.00 0.00 C ATOM 3299 CZ PHE B 100 -9.620 -4.500 13.423 1.00 0.00 C ATOM 0 H PHE B 100 -10.555 -3.016 6.911 1.00 0.00 H new ATOM 0 HA PHE B 100 -11.562 -1.844 9.438 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -11.934 -4.215 9.284 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -10.300 -4.507 8.722 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -12.284 -3.418 11.667 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -8.518 -4.828 10.256 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -11.550 -3.774 13.984 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -7.781 -5.182 12.573 1.00 0.00 H new ATOM 0 HZ PHE B 100 -9.297 -4.656 14.442 1.00 0.00 H new ATOM 3309 N LEU B 101 -8.497 -2.216 8.403 1.00 0.00 N ATOM 3310 CA LEU B 101 -7.120 -1.807 8.544 1.00 0.00 C ATOM 3311 C LEU B 101 -6.914 -0.385 8.048 1.00 0.00 C ATOM 3312 O LEU B 101 -6.150 0.384 8.630 1.00 0.00 O ATOM 3313 CB LEU B 101 -6.269 -2.788 7.743 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.280 -2.182 6.745 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -3.973 -1.802 7.423 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -5.041 -3.151 5.600 1.00 0.00 C ATOM 0 H LEU B 101 -8.670 -2.804 7.588 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.831 -1.817 9.595 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.709 -3.405 8.445 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.939 -3.453 7.198 1.00 0.00 H new ATOM 0 HG LEU B 101 -5.713 -1.266 6.343 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -3.292 -1.375 6.687 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -4.169 -1.069 8.205 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.520 -2.690 7.863 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -4.336 -2.713 4.894 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -4.631 -4.082 5.991 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -5.984 -3.354 5.093 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.582 -0.050 6.952 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.446 1.269 6.366 1.00 0.00 C ATOM 3330 C ILE B 102 -8.627 2.172 6.713 1.00 0.00 C ATOM 3331 O ILE B 102 -8.537 3.392 6.575 1.00 0.00 O ATOM 3332 CB ILE B 102 -7.290 1.194 4.832 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -6.436 -0.021 4.435 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -6.668 2.480 4.306 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -6.247 -0.166 2.941 1.00 0.00 C ATOM 0 H ILE B 102 -8.219 -0.673 6.456 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.542 1.702 6.793 1.00 0.00 H new ATOM 0 HB ILE B 102 -8.278 1.076 4.386 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -5.459 0.062 4.910 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -6.904 -0.926 4.823 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -6.562 2.417 3.223 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -7.309 3.324 4.559 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -5.687 2.621 4.759 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -5.635 -1.044 2.735 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -7.219 -0.281 2.461 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -5.751 0.722 2.549 1.00 0.00 H new ATOM 3347 N THR B 103 -9.736 1.583 7.168 1.00 0.00 N ATOM 3348 CA THR B 103 -10.907 2.381 7.526 1.00 0.00 C ATOM 3349 C THR B 103 -11.356 2.102 8.955 1.00 0.00 C ATOM 3350 O THR B 103 -11.829 3.002 9.650 1.00 0.00 O ATOM 3351 CB THR B 103 -12.054 2.131 6.543 1.00 0.00 C ATOM 3352 OG1 THR B 103 -11.666 2.478 5.226 1.00 0.00 O ATOM 3353 CG2 THR B 103 -13.309 2.912 6.871 1.00 0.00 C ATOM 0 H THR B 103 -9.846 0.577 7.295 1.00 0.00 H new ATOM 0 HA THR B 103 -10.621 3.431 7.466 1.00 0.00 H new ATOM 0 HB THR B 103 -12.278 1.067 6.625 1.00 0.00 H new ATOM 0 HG1 THR B 103 -12.410 2.310 4.611 1.00 0.00 H new ATOM 0 HG21 THR B 103 -14.080 2.687 6.134 1.00 0.00 H new ATOM 0 HG22 THR B 103 -13.662 2.633 7.863 1.00 0.00 H new ATOM 0 HG23 THR B 103 -13.089 3.979 6.852 1.00 0.00 H new ATOM 3361 N GLY B 104 -11.200 0.863 9.394 1.00 0.00 N ATOM 3362 CA GLY B 104 -11.587 0.510 10.743 1.00 0.00 C ATOM 3363 C GLY B 104 -13.055 0.774 11.024 1.00 0.00 C ATOM 3364 O GLY B 104 -13.393 1.479 11.974 1.00 0.00 O ATOM 0 H GLY B 104 -10.813 0.097 8.842 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -11.374 -0.545 10.912 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -10.979 1.075 11.450 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.930 0.206 10.199 1.00 0.00 N ATOM 3369 CA ILE B 105 -15.367 0.386 10.373 1.00 0.00 C ATOM 3370 C ILE B 105 -16.012 -0.867 10.955 1.00 0.00 C ATOM 3371 O ILE B 105 -15.277 -1.844 11.214 1.00 0.00 O ATOM 3372 CB ILE B 105 -16.067 0.740 9.044 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -15.474 -0.063 7.883 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -15.957 2.232 8.770 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.485 -1.560 8.109 1.00 0.00 C ATOM 3376 OXT ILE B 105 -17.246 -0.862 11.147 1.00 0.00 O ATOM 0 H ILE B 105 -13.670 -0.381 9.406 1.00 0.00 H new ATOM 0 HA ILE B 105 -15.493 1.216 11.068 1.00 0.00 H new ATOM 0 HB ILE B 105 -17.121 0.478 9.133 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -16.033 0.162 6.975 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.447 0.262 7.715 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -16.455 2.467 7.829 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -16.431 2.787 9.580 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -14.906 2.513 8.704 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -15.050 -2.062 7.245 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -14.902 -1.798 8.999 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -16.512 -1.900 8.247 1.00 0.00 H new