USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1360 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 189 TYR OH : rot -53:sc= 0.169 USER MOD Set 1.2: B 193 HIS :FLIP no HD1:sc= -11.9! C(o=-12!,f=-12!) USER MOD Set 2.1: B 131 THR OG1 : rot -77:sc= 1.15 USER MOD Set 2.2: B 134 THR OG1 : rot 180:sc= 1.04 USER MOD Set 3.1: A 23 THR OG1 : rot 159:sc= 0.0227 USER MOD Set 3.2: B 129 HIS : no HE2:sc= -1.8 K(o=-1.8,f=-3!) USER MOD Set 4.1: B 79 SER OG : rot 170:sc= -0.11 USER MOD Set 4.2: B 81 SER OG : rot 180:sc= 0 USER MOD Set 5.1: B 71 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: B 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 6.1: B 59 GLN :FLIP amide:sc= 0.794 F(o=1.2,f=2.3) USER MOD Set 6.2: B 60 SER OG : rot 58:sc= 0.537 USER MOD Set 6.3: B 99 SER OG : rot -82:sc= 1.02 USER MOD Single : A 24 MET CE :methyl 147:sc= -3.81 (180deg=-7.73!) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 28 SER OG : rot -82:sc= 1.07 USER MOD Single : A 32 LYS NZ :NH3+ -162:sc= 1.02 (180deg=0.807) USER MOD Single : A 34 THR OG1 : rot 54:sc= 0.985 USER MOD Single : A 41 MET CE :methyl -121:sc= -4.09! (180deg=-9.88!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : B 57 MET CE :methyl 145:sc= -6.15! (180deg=-12.2!) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 61 ASN : amide:sc= -3.76 K(o=-3.8,f=-10!) USER MOD Single : B 70 SER OG : rot -21:sc= 0.868 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 165:sc= -0.203 USER MOD Single : B 82 GLN :FLIP amide:sc= -0.983 F(o=-1.9,f=-0.98) USER MOD Single : B 84 SER OG : rot 180:sc= -1.14 USER MOD Single : B 89 ASN :FLIP amide:sc= -5.45! C(o=-7.6!,f=-5.5!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 THR OG1 : rot -110:sc= -1.42 USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 GLN : amide:sc= 0.534 K(o=0.53,f=-0.59) USER MOD Single : B 117 TYR OH : rot -82:sc= 0.988 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 GLN : amide:sc= -2.51! C(o=-2.5!,f=-3.3!) USER MOD Single : B 136 TYR OH : rot 110:sc= 0.0335 USER MOD Single : B 137 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : B 138 SER OG : rot -82:sc= -2.79! USER MOD Single : B 141 GLN :FLIP amide:sc= -0.141 F(o=-1,f=-0.14) USER MOD Single : B 144 ASN : amide:sc= -5.64! C(o=-5.6!,f=-9.1!) USER MOD Single : B 152 ASN :FLIP amide:sc= -0.161 F(o=-2.7,f=-0.16) USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 167 CYS SG : rot 66:sc= -0.137 USER MOD Single : B 170 SER OG : rot -75:sc= 0.738 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl 162:sc= -5.27! (180deg=-5.52!) USER MOD Single : B 176 GLN :FLIP amide:sc= -1.11 F(o=-1.7,f=-1.1) USER MOD Single : B 180 SER OG : rot 156:sc= -2.52 USER MOD Single : B 186 MET CE :methyl -130:sc= -4.08! (180deg=-10.3!) USER MOD Single : B 188 THR OG1 : rot 69:sc= 1.13 USER MOD Single : B 191 ASN : amide:sc= -6.08! C(o=-6.1!,f=-14!) USER MOD Single : B 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 201 ASN : amide:sc= -1.42! X(o=-1.4!,f=-1.2) USER MOD Single : B 206 THR OG1 : rot -173:sc= 0.156 USER MOD Single : B 211 TYR OH : rot -177:sc= -0.668 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 4.458 -22.301 11.149 1.00 0.00 N ATOM 2 CA GLY A 21 5.534 -22.263 12.123 1.00 0.00 C ATOM 3 C GLY A 21 6.797 -21.636 11.564 1.00 0.00 C ATOM 4 O GLY A 21 7.889 -22.183 11.717 1.00 0.00 O ATOM 0 HA2 GLY A 21 5.209 -21.700 12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.753 -23.277 12.459 1.00 0.00 H new ATOM 8 N GLY A 22 6.647 -20.485 10.916 1.00 0.00 N ATOM 9 CA GLY A 22 7.791 -19.800 10.341 1.00 0.00 C ATOM 10 C GLY A 22 7.570 -19.423 8.889 1.00 0.00 C ATOM 11 O GLY A 22 8.461 -19.587 8.055 1.00 0.00 O ATOM 0 H GLY A 22 5.753 -20.014 10.779 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.000 -18.900 10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 22 8.670 -20.440 10.418 1.00 0.00 H new ATOM 15 N THR A 23 6.379 -18.917 8.587 1.00 0.00 N ATOM 16 CA THR A 23 6.040 -18.514 7.225 1.00 0.00 C ATOM 17 C THR A 23 5.486 -17.094 7.201 1.00 0.00 C ATOM 18 O THR A 23 5.952 -16.247 6.439 1.00 0.00 O ATOM 19 CB THR A 23 5.016 -19.478 6.624 1.00 0.00 C ATOM 20 OG1 THR A 23 5.298 -20.812 7.006 1.00 0.00 O ATOM 21 CG2 THR A 23 4.966 -19.432 5.113 1.00 0.00 C ATOM 0 H THR A 23 5.631 -18.776 9.266 1.00 0.00 H new ATOM 0 HA THR A 23 6.952 -18.543 6.628 1.00 0.00 H new ATOM 0 HB THR A 23 4.051 -19.153 7.012 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.488 -21.356 6.915 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.220 -20.140 4.752 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.700 -18.426 4.788 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.943 -19.697 4.708 1.00 0.00 H new ATOM 29 N MET A 24 4.486 -16.845 8.038 1.00 0.00 N ATOM 30 CA MET A 24 3.861 -15.532 8.113 1.00 0.00 C ATOM 31 C MET A 24 4.803 -14.512 8.746 1.00 0.00 C ATOM 32 O MET A 24 4.906 -13.378 8.282 1.00 0.00 O ATOM 33 CB MET A 24 2.563 -15.614 8.915 1.00 0.00 C ATOM 34 CG MET A 24 1.502 -16.474 8.251 1.00 0.00 C ATOM 35 SD MET A 24 1.086 -15.900 6.595 1.00 0.00 S ATOM 36 CE MET A 24 0.651 -17.447 5.805 1.00 0.00 C ATOM 0 H MET A 24 4.091 -17.537 8.675 1.00 0.00 H new ATOM 0 HA MET A 24 3.636 -15.204 7.098 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.780 -16.016 9.905 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.168 -14.608 9.059 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.855 -17.504 8.197 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.603 -16.477 8.868 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.133 -17.271 5.068 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.529 -17.862 5.310 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.292 -18.151 6.556 1.00 0.00 H new ATOM 46 N GLU A 25 5.488 -14.925 9.809 1.00 0.00 N ATOM 47 CA GLU A 25 6.420 -14.047 10.504 1.00 0.00 C ATOM 48 C GLU A 25 7.560 -13.624 9.582 1.00 0.00 C ATOM 49 O GLU A 25 7.881 -12.440 9.479 1.00 0.00 O ATOM 50 CB GLU A 25 6.980 -14.739 11.747 1.00 0.00 C ATOM 51 CG GLU A 25 7.677 -16.056 11.450 1.00 0.00 C ATOM 52 CD GLU A 25 8.073 -16.803 12.709 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.168 -17.205 13.470 1.00 0.00 O ATOM 54 OE2 GLU A 25 9.288 -16.983 12.936 1.00 0.00 O ATOM 0 H GLU A 25 5.414 -15.862 10.206 1.00 0.00 H new ATOM 0 HA GLU A 25 5.876 -13.154 10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.684 -14.068 12.239 1.00 0.00 H new ATOM 0 HB3 GLU A 25 6.166 -14.919 12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 25 7.018 -16.685 10.851 1.00 0.00 H new ATOM 0 HG3 GLU A 25 8.567 -15.865 10.850 1.00 0.00 H new ATOM 61 N ASN A 26 8.168 -14.599 8.913 1.00 0.00 N ATOM 62 CA ASN A 26 9.271 -14.323 7.999 1.00 0.00 C ATOM 63 C ASN A 26 8.820 -13.393 6.878 1.00 0.00 C ATOM 64 O ASN A 26 9.528 -12.452 6.512 1.00 0.00 O ATOM 65 CB ASN A 26 9.810 -15.628 7.410 1.00 0.00 C ATOM 66 CG ASN A 26 10.970 -16.189 8.210 1.00 0.00 C ATOM 67 OD1 ASN A 26 10.848 -16.442 9.408 1.00 0.00 O ATOM 68 ND2 ASN A 26 12.104 -16.385 7.548 1.00 0.00 N ATOM 0 H ASN A 26 7.916 -15.585 8.986 1.00 0.00 H new ATOM 0 HA ASN A 26 10.066 -13.832 8.560 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.008 -16.365 7.373 1.00 0.00 H new ATOM 0 HB3 ASN A 26 10.131 -15.454 6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.919 -16.760 8.033 1.00 0.00 H new ATOM 0 HD22 ASN A 26 12.160 -16.161 6.554 1.00 0.00 H new ATOM 75 N LEU A 27 7.634 -13.658 6.341 1.00 0.00 N ATOM 76 CA LEU A 27 7.084 -12.842 5.266 1.00 0.00 C ATOM 77 C LEU A 27 6.968 -11.387 5.700 1.00 0.00 C ATOM 78 O LEU A 27 7.515 -10.493 5.056 1.00 0.00 O ATOM 79 CB LEU A 27 5.713 -13.374 4.842 1.00 0.00 C ATOM 80 CG LEU A 27 5.401 -13.243 3.349 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.635 -14.567 2.636 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.968 -12.772 3.141 1.00 0.00 C ATOM 0 H LEU A 27 7.036 -14.431 6.633 1.00 0.00 H new ATOM 0 HA LEU A 27 7.763 -12.897 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.646 -14.426 5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.945 -12.845 5.406 1.00 0.00 H new ATOM 0 HG LEU A 27 6.073 -12.498 2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.408 -14.454 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.677 -14.865 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.988 -15.331 3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.765 -12.685 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.280 -13.493 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.832 -11.801 3.617 1.00 0.00 H new ATOM 94 N SER A 28 6.257 -11.161 6.799 1.00 0.00 N ATOM 95 CA SER A 28 6.067 -9.813 7.329 1.00 0.00 C ATOM 96 C SER A 28 7.408 -9.108 7.510 1.00 0.00 C ATOM 97 O SER A 28 7.533 -7.913 7.245 1.00 0.00 O ATOM 98 CB SER A 28 5.322 -9.862 8.665 1.00 0.00 C ATOM 99 OG SER A 28 5.414 -11.148 9.255 1.00 0.00 O ATOM 0 H SER A 28 5.801 -11.894 7.342 1.00 0.00 H new ATOM 0 HA SER A 28 5.471 -9.250 6.611 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.737 -9.117 9.344 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.274 -9.604 8.510 1.00 0.00 H new ATOM 0 HG SER A 28 4.743 -11.740 8.856 1.00 0.00 H new ATOM 105 N ARG A 29 8.411 -9.861 7.954 1.00 0.00 N ATOM 106 CA ARG A 29 9.744 -9.307 8.160 1.00 0.00 C ATOM 107 C ARG A 29 10.272 -8.696 6.866 1.00 0.00 C ATOM 108 O ARG A 29 10.777 -7.573 6.856 1.00 0.00 O ATOM 109 CB ARG A 29 10.702 -10.393 8.655 1.00 0.00 C ATOM 110 CG ARG A 29 10.708 -10.553 10.167 1.00 0.00 C ATOM 111 CD ARG A 29 11.901 -9.851 10.800 1.00 0.00 C ATOM 112 NE ARG A 29 12.660 -10.743 11.673 1.00 0.00 N ATOM 113 CZ ARG A 29 13.498 -11.677 11.230 1.00 0.00 C ATOM 114 NH1 ARG A 29 13.688 -11.845 9.927 1.00 0.00 N ATOM 115 NH2 ARG A 29 14.150 -12.447 12.092 1.00 0.00 N ATOM 0 H ARG A 29 8.326 -10.853 8.177 1.00 0.00 H new ATOM 0 HA ARG A 29 9.678 -8.525 8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.428 -11.344 8.198 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.712 -10.157 8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.785 -10.147 10.580 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.732 -11.613 10.421 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.554 -9.468 10.016 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.554 -8.991 11.373 1.00 0.00 H new ATOM 0 HE ARG A 29 12.541 -10.644 12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.190 -11.256 9.259 1.00 0.00 H new ATOM 0 HH12 ARG A 29 14.332 -12.563 9.594 1.00 0.00 H new ATOM 0 HH21 ARG A 29 14.009 -12.323 13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 29 14.792 -13.163 11.752 1.00 0.00 H new ATOM 129 N ARG A 30 10.142 -9.443 5.774 1.00 0.00 N ATOM 130 CA ARG A 30 10.598 -8.973 4.471 1.00 0.00 C ATOM 131 C ARG A 30 9.863 -7.698 4.074 1.00 0.00 C ATOM 132 O ARG A 30 10.478 -6.729 3.626 1.00 0.00 O ATOM 133 CB ARG A 30 10.388 -10.055 3.411 1.00 0.00 C ATOM 134 CG ARG A 30 11.623 -10.905 3.162 1.00 0.00 C ATOM 135 CD ARG A 30 11.955 -11.770 4.367 1.00 0.00 C ATOM 136 NE ARG A 30 12.864 -11.096 5.291 1.00 0.00 N ATOM 137 CZ ARG A 30 13.585 -11.727 6.214 1.00 0.00 C ATOM 138 NH1 ARG A 30 13.508 -13.046 6.339 1.00 0.00 N ATOM 139 NH2 ARG A 30 14.385 -11.038 7.015 1.00 0.00 N ATOM 0 H ARG A 30 9.726 -10.374 5.766 1.00 0.00 H new ATOM 0 HA ARG A 30 11.663 -8.752 4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.567 -10.702 3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.086 -9.583 2.476 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.460 -11.540 2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.470 -10.259 2.932 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.035 -12.032 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.407 -12.703 4.030 1.00 0.00 H new ATOM 0 HE ARG A 30 12.951 -10.082 5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.894 -13.581 5.726 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.063 -13.524 7.048 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.448 -10.024 6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 30 14.938 -11.522 7.723 1.00 0.00 H new ATOM 153 N LEU A 31 8.542 -7.700 4.247 1.00 0.00 N ATOM 154 CA LEU A 31 7.728 -6.531 3.912 1.00 0.00 C ATOM 155 C LEU A 31 8.198 -5.316 4.700 1.00 0.00 C ATOM 156 O LEU A 31 8.388 -4.234 4.144 1.00 0.00 O ATOM 157 CB LEU A 31 6.243 -6.785 4.206 1.00 0.00 C ATOM 158 CG LEU A 31 5.764 -8.227 4.033 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.252 -8.302 4.190 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.188 -8.782 2.680 1.00 0.00 C ATOM 0 H LEU A 31 8.015 -8.492 4.615 1.00 0.00 H new ATOM 0 HA LEU A 31 7.845 -6.342 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.037 -6.475 5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.649 -6.145 3.554 1.00 0.00 H new ATOM 0 HG LEU A 31 6.227 -8.837 4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.924 -9.334 4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.971 -7.950 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.776 -7.676 3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.835 -9.809 2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.757 -8.172 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.275 -8.763 2.603 1.00 0.00 H new ATOM 172 N LYS A 32 8.385 -5.507 6.003 1.00 0.00 N ATOM 173 CA LYS A 32 8.834 -4.432 6.881 1.00 0.00 C ATOM 174 C LYS A 32 10.121 -3.801 6.355 1.00 0.00 C ATOM 175 O LYS A 32 10.285 -2.581 6.388 1.00 0.00 O ATOM 176 CB LYS A 32 9.056 -4.963 8.299 1.00 0.00 C ATOM 177 CG LYS A 32 9.084 -3.874 9.358 1.00 0.00 C ATOM 178 CD LYS A 32 9.624 -4.396 10.681 1.00 0.00 C ATOM 179 CE LYS A 32 8.690 -5.425 11.298 1.00 0.00 C ATOM 180 NZ LYS A 32 9.438 -6.539 11.942 1.00 0.00 N ATOM 0 H LYS A 32 8.232 -6.398 6.474 1.00 0.00 H new ATOM 0 HA LYS A 32 8.058 -3.667 6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.265 -5.673 8.540 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.997 -5.512 8.329 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.703 -3.045 9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.078 -3.481 9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.606 -4.843 10.523 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.759 -3.565 11.373 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.054 -4.940 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.033 -5.827 10.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.803 -7.352 12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.235 -6.819 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.800 -6.226 12.865 1.00 0.00 H new ATOM 194 N VAL A 33 11.028 -4.639 5.867 1.00 0.00 N ATOM 195 CA VAL A 33 12.296 -4.163 5.329 1.00 0.00 C ATOM 196 C VAL A 33 12.064 -3.258 4.123 1.00 0.00 C ATOM 197 O VAL A 33 12.498 -2.105 4.105 1.00 0.00 O ATOM 198 CB VAL A 33 13.209 -5.333 4.913 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.579 -4.822 4.496 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.332 -6.345 6.045 1.00 0.00 C ATOM 0 H VAL A 33 10.909 -5.651 5.833 1.00 0.00 H new ATOM 0 HA VAL A 33 12.788 -3.599 6.121 1.00 0.00 H new ATOM 0 HB VAL A 33 12.757 -5.833 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.208 -5.663 4.206 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.472 -4.141 3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.040 -4.295 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 33 13.980 -7.164 5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.758 -5.859 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.345 -6.737 6.291 1.00 0.00 H new ATOM 210 N THR A 34 11.369 -3.786 3.121 1.00 0.00 N ATOM 211 CA THR A 34 11.071 -3.026 1.914 1.00 0.00 C ATOM 212 C THR A 34 10.394 -1.706 2.269 1.00 0.00 C ATOM 213 O THR A 34 10.624 -0.685 1.622 1.00 0.00 O ATOM 214 CB THR A 34 10.174 -3.839 0.977 1.00 0.00 C ATOM 215 OG1 THR A 34 9.570 -4.918 1.669 1.00 0.00 O ATOM 216 CG2 THR A 34 10.915 -4.414 -0.210 1.00 0.00 C ATOM 0 H THR A 34 11.002 -4.738 3.122 1.00 0.00 H new ATOM 0 HA THR A 34 12.010 -2.813 1.403 1.00 0.00 H new ATOM 0 HB THR A 34 9.425 -3.135 0.613 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.107 -4.579 2.463 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.221 -4.978 -0.833 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.351 -3.604 -0.794 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.707 -5.075 0.141 1.00 0.00 H new ATOM 224 N GLY A 35 9.564 -1.735 3.306 1.00 0.00 N ATOM 225 CA GLY A 35 8.874 -0.534 3.733 1.00 0.00 C ATOM 226 C GLY A 35 9.835 0.561 4.144 1.00 0.00 C ATOM 227 O GLY A 35 9.743 1.689 3.662 1.00 0.00 O ATOM 0 H GLY A 35 9.357 -2.568 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.240 -0.174 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.217 -0.772 4.570 1.00 0.00 H new ATOM 231 N ASP A 36 10.769 0.224 5.026 1.00 0.00 N ATOM 232 CA ASP A 36 11.759 1.186 5.494 1.00 0.00 C ATOM 233 C ASP A 36 12.565 1.738 4.322 1.00 0.00 C ATOM 234 O ASP A 36 13.001 2.889 4.341 1.00 0.00 O ATOM 235 CB ASP A 36 12.695 0.535 6.515 1.00 0.00 C ATOM 236 CG ASP A 36 12.823 1.352 7.786 1.00 0.00 C ATOM 237 OD1 ASP A 36 13.588 2.339 7.782 1.00 0.00 O ATOM 238 OD2 ASP A 36 12.159 1.005 8.785 1.00 0.00 O ATOM 0 H ASP A 36 10.861 -0.708 5.431 1.00 0.00 H new ATOM 0 HA ASP A 36 11.234 2.011 5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.324 -0.460 6.762 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.681 0.405 6.069 1.00 0.00 H new ATOM 243 N LEU A 37 12.757 0.907 3.303 1.00 0.00 N ATOM 244 CA LEU A 37 13.508 1.308 2.119 1.00 0.00 C ATOM 245 C LEU A 37 12.618 2.060 1.132 1.00 0.00 C ATOM 246 O LEU A 37 13.098 2.889 0.358 1.00 0.00 O ATOM 247 CB LEU A 37 14.122 0.082 1.440 1.00 0.00 C ATOM 248 CG LEU A 37 14.877 -0.864 2.373 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.117 -2.204 1.694 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.196 -0.240 2.808 1.00 0.00 C ATOM 0 H LEU A 37 12.403 -0.049 3.273 1.00 0.00 H new ATOM 0 HA LEU A 37 14.307 1.977 2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.327 -0.477 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.805 0.421 0.661 1.00 0.00 H new ATOM 0 HG LEU A 37 14.267 -1.034 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.656 -2.865 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.160 -2.655 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.707 -2.053 0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.722 -0.926 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.811 -0.041 1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.001 0.695 3.333 1.00 0.00 H new ATOM 262 N PHE A 38 11.322 1.763 1.159 1.00 0.00 N ATOM 263 CA PHE A 38 10.371 2.412 0.260 1.00 0.00 C ATOM 264 C PHE A 38 9.405 3.310 1.030 1.00 0.00 C ATOM 265 O PHE A 38 8.272 3.530 0.602 1.00 0.00 O ATOM 266 CB PHE A 38 9.589 1.363 -0.535 1.00 0.00 C ATOM 267 CG PHE A 38 9.998 1.279 -1.977 1.00 0.00 C ATOM 268 CD1 PHE A 38 11.083 0.506 -2.361 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.296 1.974 -2.951 1.00 0.00 C ATOM 270 CE1 PHE A 38 11.460 0.427 -3.689 1.00 0.00 C ATOM 271 CE2 PHE A 38 9.670 1.898 -4.280 1.00 0.00 C ATOM 272 CZ PHE A 38 10.753 1.126 -4.649 1.00 0.00 C ATOM 0 H PHE A 38 10.906 1.079 1.791 1.00 0.00 H new ATOM 0 HA PHE A 38 10.938 3.036 -0.431 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.727 0.388 -0.069 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.525 1.595 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.640 -0.041 -1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 38 8.448 2.581 -2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 38 12.306 -0.180 -3.976 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.115 2.443 -5.029 1.00 0.00 H new ATOM 0 HZ PHE A 38 11.048 1.068 -5.686 1.00 0.00 H new ATOM 282 N ASP A 39 9.862 3.835 2.164 1.00 0.00 N ATOM 283 CA ASP A 39 9.035 4.714 2.985 1.00 0.00 C ATOM 284 C ASP A 39 9.513 6.159 2.870 1.00 0.00 C ATOM 285 O ASP A 39 8.740 7.053 2.528 1.00 0.00 O ATOM 286 CB ASP A 39 9.065 4.263 4.449 1.00 0.00 C ATOM 287 CG ASP A 39 8.335 5.221 5.372 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.519 6.023 4.870 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.578 5.168 6.595 1.00 0.00 O ATOM 0 H ASP A 39 10.798 3.668 2.534 1.00 0.00 H new ATOM 0 HA ASP A 39 8.009 4.657 2.622 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.615 3.274 4.529 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.101 4.169 4.775 1.00 0.00 H new ATOM 294 N ILE A 40 10.792 6.378 3.158 1.00 0.00 N ATOM 295 CA ILE A 40 11.372 7.714 3.085 1.00 0.00 C ATOM 296 C ILE A 40 10.649 8.676 4.024 1.00 0.00 C ATOM 297 O ILE A 40 9.539 8.398 4.476 1.00 0.00 O ATOM 298 CB ILE A 40 11.320 8.273 1.649 1.00 0.00 C ATOM 299 CG1 ILE A 40 11.684 7.183 0.637 1.00 0.00 C ATOM 300 CG2 ILE A 40 12.255 9.464 1.510 1.00 0.00 C ATOM 301 CD1 ILE A 40 10.481 6.485 0.042 1.00 0.00 C ATOM 0 H ILE A 40 11.445 5.649 3.444 1.00 0.00 H new ATOM 0 HA ILE A 40 12.414 7.626 3.391 1.00 0.00 H new ATOM 0 HB ILE A 40 10.303 8.607 1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 40 12.271 7.627 -0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 40 12.319 6.443 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.207 9.847 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.954 10.246 2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 40 13.276 9.153 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 40 10.814 5.726 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 40 9.905 6.012 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 40 9.856 7.214 -0.475 1.00 0.00 H new ATOM 313 N MET A 41 11.286 9.807 4.316 1.00 0.00 N ATOM 314 CA MET A 41 10.700 10.803 5.203 1.00 0.00 C ATOM 315 C MET A 41 10.762 12.196 4.587 1.00 0.00 C ATOM 316 O MET A 41 10.837 13.198 5.299 1.00 0.00 O ATOM 317 CB MET A 41 11.423 10.804 6.548 1.00 0.00 C ATOM 318 CG MET A 41 12.931 10.900 6.418 1.00 0.00 C ATOM 319 SD MET A 41 13.541 12.587 6.611 1.00 0.00 S ATOM 320 CE MET A 41 13.552 13.139 4.906 1.00 0.00 C ATOM 0 H MET A 41 12.206 10.055 3.951 1.00 0.00 H new ATOM 0 HA MET A 41 9.653 10.539 5.354 1.00 0.00 H new ATOM 0 HB2 MET A 41 11.063 11.641 7.146 1.00 0.00 H new ATOM 0 HB3 MET A 41 11.169 9.893 7.090 1.00 0.00 H new ATOM 0 HG2 MET A 41 13.398 10.261 7.168 1.00 0.00 H new ATOM 0 HG3 MET A 41 13.232 10.518 5.442 1.00 0.00 H new ATOM 0 HE1 MET A 41 14.563 13.435 4.626 1.00 0.00 H new ATOM 0 HE2 MET A 41 13.218 12.328 4.259 1.00 0.00 H new ATOM 0 HE3 MET A 41 12.881 13.991 4.795 1.00 0.00 H new ATOM 330 N SER A 42 10.732 12.253 3.261 1.00 0.00 N ATOM 331 CA SER A 42 10.788 13.522 2.545 1.00 0.00 C ATOM 332 C SER A 42 9.697 14.473 3.024 1.00 0.00 C ATOM 333 O SER A 42 9.980 15.527 3.592 1.00 0.00 O ATOM 334 CB SER A 42 10.652 13.285 1.040 1.00 0.00 C ATOM 335 OG SER A 42 11.921 13.267 0.410 1.00 0.00 O ATOM 0 H SER A 42 10.669 11.433 2.658 1.00 0.00 H new ATOM 0 HA SER A 42 11.755 13.982 2.750 1.00 0.00 H new ATOM 0 HB2 SER A 42 10.141 12.339 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.035 14.068 0.600 1.00 0.00 H new ATOM 0 HG SER A 42 11.807 13.112 -0.551 1.00 0.00 H new ATOM 341 N GLY A 43 8.449 14.087 2.793 1.00 0.00 N ATOM 342 CA GLY A 43 7.326 14.910 3.205 1.00 0.00 C ATOM 343 C GLY A 43 7.401 16.322 2.655 1.00 0.00 C ATOM 344 O GLY A 43 6.862 17.255 3.250 1.00 0.00 O ATOM 0 H GLY A 43 8.193 13.217 2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 43 6.398 14.444 2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.290 14.950 4.294 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -10.935 12.907 7.053 1.00 0.00 N ATOM 350 CA MET B 57 -10.672 11.488 7.265 1.00 0.00 C ATOM 351 C MET B 57 -11.611 10.629 6.426 1.00 0.00 C ATOM 352 O MET B 57 -12.797 10.933 6.297 1.00 0.00 O ATOM 353 CB MET B 57 -10.827 11.137 8.747 1.00 0.00 C ATOM 354 CG MET B 57 -10.439 9.703 9.077 1.00 0.00 C ATOM 355 SD MET B 57 -8.885 9.594 9.987 1.00 0.00 S ATOM 356 CE MET B 57 -7.822 8.845 8.755 1.00 0.00 C ATOM 0 HA MET B 57 -9.648 11.283 6.954 1.00 0.00 H new ATOM 0 HB2 MET B 57 -10.213 11.816 9.339 1.00 0.00 H new ATOM 0 HB3 MET B 57 -11.863 11.302 9.045 1.00 0.00 H new ATOM 0 HG2 MET B 57 -11.233 9.242 9.665 1.00 0.00 H new ATOM 0 HG3 MET B 57 -10.355 9.132 8.152 1.00 0.00 H new ATOM 0 HE1 MET B 57 -6.813 9.244 8.854 1.00 0.00 H new ATOM 0 HE2 MET B 57 -7.801 7.765 8.901 1.00 0.00 H new ATOM 0 HE3 MET B 57 -8.205 9.069 7.759 1.00 0.00 H new ATOM 366 N SER B 58 -11.073 9.554 5.858 1.00 0.00 N ATOM 367 CA SER B 58 -11.863 8.649 5.030 1.00 0.00 C ATOM 368 C SER B 58 -12.415 9.373 3.807 1.00 0.00 C ATOM 369 O SER B 58 -12.631 10.585 3.835 1.00 0.00 O ATOM 370 CB SER B 58 -13.014 8.053 5.845 1.00 0.00 C ATOM 371 OG SER B 58 -13.694 7.052 5.109 1.00 0.00 O ATOM 0 H SER B 58 -10.093 9.288 5.956 1.00 0.00 H new ATOM 0 HA SER B 58 -11.211 7.844 4.691 1.00 0.00 H new ATOM 0 HB2 SER B 58 -12.626 7.628 6.771 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.713 8.842 6.124 1.00 0.00 H new ATOM 0 HG SER B 58 -14.423 6.686 5.651 1.00 0.00 H new ATOM 377 N GLN B 59 -12.642 8.622 2.734 1.00 0.00 N ATOM 378 CA GLN B 59 -13.169 9.196 1.499 1.00 0.00 C ATOM 379 C GLN B 59 -13.436 8.112 0.455 1.00 0.00 C ATOM 380 O GLN B 59 -14.380 8.216 -0.328 1.00 0.00 O ATOM 381 CB GLN B 59 -12.205 10.252 0.945 1.00 0.00 C ATOM 382 CG GLN B 59 -10.936 9.677 0.334 1.00 0.00 C ATOM 383 CD GLN B 59 -10.845 9.911 -1.162 1.00 0.00 C ATOM 384 OE1 GLN B 59 -11.981 9.817 -1.847 1.00 0.00 O flip ATOM 385 NE2 GLN B 59 -9.768 10.173 -1.695 1.00 0.00 N flip ATOM 0 H GLN B 59 -12.470 7.617 2.694 1.00 0.00 H new ATOM 0 HA GLN B 59 -14.119 9.678 1.730 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -12.724 10.841 0.189 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -11.931 10.935 1.749 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -10.069 10.124 0.820 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -10.896 8.606 0.533 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -8.921 10.235 -1.130 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -9.722 10.328 -2.702 1.00 0.00 H new ATOM 394 N SER B 60 -12.604 7.075 0.449 1.00 0.00 N ATOM 395 CA SER B 60 -12.755 5.978 -0.502 1.00 0.00 C ATOM 396 C SER B 60 -11.693 4.907 -0.271 1.00 0.00 C ATOM 397 O SER B 60 -11.121 4.368 -1.219 1.00 0.00 O ATOM 398 CB SER B 60 -12.661 6.503 -1.937 1.00 0.00 C ATOM 399 OG SER B 60 -11.310 6.664 -2.336 1.00 0.00 O ATOM 0 H SER B 60 -11.819 6.971 1.091 1.00 0.00 H new ATOM 0 HA SER B 60 -13.737 5.530 -0.349 1.00 0.00 H new ATOM 0 HB2 SER B 60 -13.163 5.812 -2.614 1.00 0.00 H new ATOM 0 HB3 SER B 60 -13.182 7.458 -2.013 1.00 0.00 H new ATOM 0 HG SER B 60 -10.839 5.809 -2.250 1.00 0.00 H new ATOM 405 N ASN B 61 -11.430 4.605 0.998 1.00 0.00 N ATOM 406 CA ASN B 61 -10.433 3.602 1.360 1.00 0.00 C ATOM 407 C ASN B 61 -10.680 2.283 0.635 1.00 0.00 C ATOM 408 O ASN B 61 -9.756 1.680 0.088 1.00 0.00 O ATOM 409 CB ASN B 61 -10.440 3.370 2.873 1.00 0.00 C ATOM 410 CG ASN B 61 -9.482 4.289 3.603 1.00 0.00 C ATOM 411 OD1 ASN B 61 -8.336 3.929 3.866 1.00 0.00 O ATOM 412 ND2 ASN B 61 -9.951 5.486 3.935 1.00 0.00 N ATOM 0 H ASN B 61 -11.895 5.042 1.794 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.457 3.980 1.055 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.449 3.523 3.256 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -10.174 2.334 3.080 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -9.353 6.149 4.428 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -10.909 5.743 3.697 1.00 0.00 H new ATOM 419 N ARG B 62 -11.930 1.837 0.641 1.00 0.00 N ATOM 420 CA ARG B 62 -12.295 0.585 -0.010 1.00 0.00 C ATOM 421 C ARG B 62 -12.087 0.670 -1.515 1.00 0.00 C ATOM 422 O ARG B 62 -11.639 -0.290 -2.137 1.00 0.00 O ATOM 423 CB ARG B 62 -13.748 0.221 0.302 1.00 0.00 C ATOM 424 CG ARG B 62 -14.189 -1.098 -0.312 1.00 0.00 C ATOM 425 CD ARG B 62 -15.422 -1.653 0.383 1.00 0.00 C ATOM 426 NE ARG B 62 -16.592 -0.800 0.188 1.00 0.00 N ATOM 427 CZ ARG B 62 -17.846 -1.207 0.381 1.00 0.00 C ATOM 428 NH1 ARG B 62 -18.093 -2.449 0.776 1.00 0.00 N ATOM 429 NH2 ARG B 62 -18.852 -0.368 0.178 1.00 0.00 N ATOM 0 H ARG B 62 -12.707 2.323 1.089 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.645 -0.197 0.381 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.877 0.170 1.383 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.399 1.017 -0.060 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.401 -0.954 -1.371 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.376 -1.821 -0.245 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.634 -2.652 0.002 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.222 -1.755 1.450 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.440 0.163 -0.113 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -17.321 -3.097 0.933 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -19.055 -2.756 0.922 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -18.666 0.588 -0.126 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -19.812 -0.678 0.325 1.00 0.00 H new ATOM 443 N GLU B 63 -12.403 1.820 -2.097 1.00 0.00 N ATOM 444 CA GLU B 63 -12.227 2.013 -3.530 1.00 0.00 C ATOM 445 C GLU B 63 -10.767 1.799 -3.907 1.00 0.00 C ATOM 446 O GLU B 63 -10.458 1.281 -4.979 1.00 0.00 O ATOM 447 CB GLU B 63 -12.681 3.413 -3.944 1.00 0.00 C ATOM 448 CG GLU B 63 -14.120 3.723 -3.564 1.00 0.00 C ATOM 449 CD GLU B 63 -15.117 2.846 -4.293 1.00 0.00 C ATOM 450 OE1 GLU B 63 -15.302 1.682 -3.877 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.716 3.324 -5.279 1.00 0.00 O ATOM 0 H GLU B 63 -12.780 2.628 -1.602 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.841 1.284 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.025 4.150 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.568 3.518 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.244 3.592 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.333 4.769 -3.784 1.00 0.00 H new ATOM 458 N LEU B 64 -9.874 2.186 -3.000 1.00 0.00 N ATOM 459 CA LEU B 64 -8.447 2.020 -3.218 1.00 0.00 C ATOM 460 C LEU B 64 -8.067 0.556 -3.055 1.00 0.00 C ATOM 461 O LEU B 64 -7.173 0.056 -3.736 1.00 0.00 O ATOM 462 CB LEU B 64 -7.650 2.881 -2.235 1.00 0.00 C ATOM 463 CG LEU B 64 -8.074 4.348 -2.168 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.606 4.983 -0.869 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.532 5.115 -3.364 1.00 0.00 C ATOM 0 H LEU B 64 -10.117 2.617 -2.108 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.209 2.342 -4.232 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.740 2.447 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.596 2.836 -2.508 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.163 4.391 -2.196 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.918 6.027 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.045 4.451 -0.025 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.519 4.927 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.844 6.157 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.443 5.061 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.920 4.677 -4.284 1.00 0.00 H new ATOM 477 N VAL B 65 -8.765 -0.129 -2.153 1.00 0.00 N ATOM 478 CA VAL B 65 -8.509 -1.539 -1.909 1.00 0.00 C ATOM 479 C VAL B 65 -9.018 -2.382 -3.072 1.00 0.00 C ATOM 480 O VAL B 65 -8.371 -3.343 -3.491 1.00 0.00 O ATOM 481 CB VAL B 65 -9.177 -2.016 -0.605 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.724 -3.427 -0.255 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.878 -1.052 0.537 1.00 0.00 C ATOM 0 H VAL B 65 -9.510 0.271 -1.582 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.430 -1.662 -1.812 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.256 -2.034 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.207 -3.745 0.669 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -8.998 -4.108 -1.061 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.642 -3.439 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.359 -1.407 1.448 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.801 -0.996 0.693 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.260 -0.062 0.287 1.00 0.00 H new ATOM 493 N VAL B 66 -10.182 -2.008 -3.589 1.00 0.00 N ATOM 494 CA VAL B 66 -10.800 -2.709 -4.704 1.00 0.00 C ATOM 495 C VAL B 66 -9.995 -2.526 -5.988 1.00 0.00 C ATOM 496 O VAL B 66 -9.889 -3.445 -6.801 1.00 0.00 O ATOM 497 CB VAL B 66 -12.244 -2.208 -4.937 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.897 -2.942 -6.101 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.072 -2.367 -3.671 1.00 0.00 C ATOM 0 H VAL B 66 -10.721 -1.213 -3.247 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.821 -3.768 -4.446 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.199 -1.149 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.912 -2.570 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.318 -2.772 -7.009 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.929 -4.010 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.086 -2.010 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.103 -3.419 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.621 -1.787 -2.866 1.00 0.00 H new ATOM 509 N ASP B 67 -9.441 -1.332 -6.172 1.00 0.00 N ATOM 510 CA ASP B 67 -8.660 -1.031 -7.367 1.00 0.00 C ATOM 511 C ASP B 67 -7.320 -1.756 -7.360 1.00 0.00 C ATOM 512 O ASP B 67 -7.047 -2.569 -8.241 1.00 0.00 O ATOM 513 CB ASP B 67 -8.438 0.478 -7.489 1.00 0.00 C ATOM 514 CG ASP B 67 -7.879 0.872 -8.842 1.00 0.00 C ATOM 515 OD1 ASP B 67 -6.667 0.675 -9.063 1.00 0.00 O ATOM 516 OD2 ASP B 67 -8.655 1.378 -9.680 1.00 0.00 O ATOM 0 H ASP B 67 -9.518 -0.559 -5.511 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.227 -1.383 -8.229 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.383 0.996 -7.324 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.754 0.806 -6.707 1.00 0.00 H new ATOM 521 N PHE B 68 -6.480 -1.457 -6.374 1.00 0.00 N ATOM 522 CA PHE B 68 -5.168 -2.089 -6.280 1.00 0.00 C ATOM 523 C PHE B 68 -5.290 -3.607 -6.326 1.00 0.00 C ATOM 524 O PHE B 68 -4.599 -4.271 -7.097 1.00 0.00 O ATOM 525 CB PHE B 68 -4.450 -1.663 -4.999 1.00 0.00 C ATOM 526 CG PHE B 68 -3.015 -2.104 -4.950 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.023 -1.350 -5.556 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.658 -3.275 -4.299 1.00 0.00 C ATOM 529 CE1 PHE B 68 -0.703 -1.755 -5.515 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.339 -3.685 -4.255 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.360 -2.923 -4.864 1.00 0.00 C ATOM 0 H PHE B 68 -6.682 -0.786 -5.633 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.580 -1.761 -7.137 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.493 -0.577 -4.910 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -4.979 -2.074 -4.140 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.285 -0.435 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -3.419 -3.873 -3.821 1.00 0.00 H new ATOM 0 HE1 PHE B 68 0.060 -1.158 -5.992 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -1.074 -4.600 -3.745 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.672 -3.241 -4.831 1.00 0.00 H new ATOM 541 N LEU B 69 -6.180 -4.147 -5.505 1.00 0.00 N ATOM 542 CA LEU B 69 -6.400 -5.587 -5.459 1.00 0.00 C ATOM 543 C LEU B 69 -6.805 -6.113 -6.830 1.00 0.00 C ATOM 544 O LEU B 69 -6.342 -7.168 -7.267 1.00 0.00 O ATOM 545 CB LEU B 69 -7.485 -5.930 -4.437 1.00 0.00 C ATOM 546 CG LEU B 69 -7.063 -5.813 -2.973 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.274 -5.910 -2.060 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.043 -6.888 -2.628 1.00 0.00 C ATOM 0 H LEU B 69 -6.762 -3.610 -4.862 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.465 -6.062 -5.160 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.340 -5.275 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.824 -6.950 -4.620 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.599 -4.838 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.954 -5.825 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.971 -5.105 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.767 -6.871 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.752 -6.791 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.481 -7.872 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.163 -6.772 -3.261 1.00 0.00 H new ATOM 560 N SER B 70 -7.680 -5.371 -7.498 1.00 0.00 N ATOM 561 CA SER B 70 -8.160 -5.760 -8.818 1.00 0.00 C ATOM 562 C SER B 70 -7.072 -5.612 -9.874 1.00 0.00 C ATOM 563 O SER B 70 -7.010 -6.391 -10.826 1.00 0.00 O ATOM 564 CB SER B 70 -9.381 -4.924 -9.206 1.00 0.00 C ATOM 565 OG SER B 70 -9.026 -3.568 -9.409 1.00 0.00 O ATOM 0 H SER B 70 -8.071 -4.497 -7.147 1.00 0.00 H new ATOM 0 HA SER B 70 -8.443 -6.811 -8.771 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.827 -5.326 -10.115 1.00 0.00 H new ATOM 0 HB3 SER B 70 -10.136 -4.992 -8.423 1.00 0.00 H new ATOM 0 HG SER B 70 -8.180 -3.379 -8.951 1.00 0.00 H new ATOM 571 N TYR B 71 -6.216 -4.611 -9.709 1.00 0.00 N ATOM 572 CA TYR B 71 -5.140 -4.374 -10.659 1.00 0.00 C ATOM 573 C TYR B 71 -4.086 -5.468 -10.566 1.00 0.00 C ATOM 574 O TYR B 71 -3.788 -6.140 -11.554 1.00 0.00 O ATOM 575 CB TYR B 71 -4.494 -3.009 -10.420 1.00 0.00 C ATOM 576 CG TYR B 71 -3.523 -2.619 -11.507 1.00 0.00 C ATOM 577 CD1 TYR B 71 -3.916 -2.604 -12.839 1.00 0.00 C ATOM 578 CD2 TYR B 71 -2.211 -2.278 -11.206 1.00 0.00 C ATOM 579 CE1 TYR B 71 -3.029 -2.256 -13.840 1.00 0.00 C ATOM 580 CE2 TYR B 71 -1.318 -1.928 -12.200 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.734 -1.920 -13.516 1.00 0.00 C ATOM 582 OH TYR B 71 -0.848 -1.572 -14.511 1.00 0.00 O ATOM 0 H TYR B 71 -6.247 -3.954 -8.930 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.572 -4.387 -11.660 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.274 -2.251 -10.348 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.973 -3.022 -9.463 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.931 -2.868 -13.097 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.883 -2.287 -10.177 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -3.350 -2.248 -14.871 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -0.302 -1.663 -11.949 1.00 0.00 H new ATOM 0 HH TYR B 71 -1.336 -1.157 -15.253 1.00 0.00 H new ATOM 592 N LYS B 72 -3.530 -5.652 -9.372 1.00 0.00 N ATOM 593 CA LYS B 72 -2.516 -6.676 -9.157 1.00 0.00 C ATOM 594 C LYS B 72 -3.009 -8.027 -9.664 1.00 0.00 C ATOM 595 O LYS B 72 -2.306 -8.724 -10.397 1.00 0.00 O ATOM 596 CB LYS B 72 -2.158 -6.773 -7.672 1.00 0.00 C ATOM 597 CG LYS B 72 -1.689 -5.457 -7.069 1.00 0.00 C ATOM 598 CD LYS B 72 -0.402 -4.973 -7.715 1.00 0.00 C ATOM 599 CE LYS B 72 0.809 -5.705 -7.161 1.00 0.00 C ATOM 600 NZ LYS B 72 2.086 -5.054 -7.566 1.00 0.00 N ATOM 0 H LYS B 72 -3.764 -5.107 -8.542 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.622 -6.395 -9.715 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.029 -7.126 -7.120 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.375 -7.521 -7.544 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.465 -4.702 -7.193 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.534 -5.582 -5.997 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.457 -5.122 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.290 -3.902 -7.547 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.747 -5.737 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.801 -6.737 -7.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.887 -5.584 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 2.158 -5.046 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.106 -4.077 -7.210 1.00 0.00 H new ATOM 614 N LEU B 73 -4.229 -8.382 -9.278 1.00 0.00 N ATOM 615 CA LEU B 73 -4.823 -9.643 -9.699 1.00 0.00 C ATOM 616 C LEU B 73 -4.959 -9.697 -11.219 1.00 0.00 C ATOM 617 O LEU B 73 -4.826 -10.760 -11.826 1.00 0.00 O ATOM 618 CB LEU B 73 -6.193 -9.830 -9.044 1.00 0.00 C ATOM 619 CG LEU B 73 -6.159 -10.399 -7.624 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.524 -10.283 -6.967 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.696 -11.847 -7.643 1.00 0.00 C ATOM 0 H LEU B 73 -4.825 -7.815 -8.675 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.165 -10.452 -9.381 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.702 -8.867 -9.021 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.791 -10.492 -9.670 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.448 -9.817 -7.038 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.478 -10.693 -5.958 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.817 -9.234 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.258 -10.838 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.677 -12.236 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.383 -12.441 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.695 -11.903 -8.071 1.00 0.00 H new ATOM 633 N SER B 74 -5.215 -8.544 -11.833 1.00 0.00 N ATOM 634 CA SER B 74 -5.361 -8.470 -13.280 1.00 0.00 C ATOM 635 C SER B 74 -4.034 -8.753 -13.971 1.00 0.00 C ATOM 636 O SER B 74 -3.999 -9.290 -15.078 1.00 0.00 O ATOM 637 CB SER B 74 -5.886 -7.094 -13.695 1.00 0.00 C ATOM 638 OG SER B 74 -6.452 -7.135 -14.994 1.00 0.00 O ATOM 0 H SER B 74 -5.325 -7.652 -11.351 1.00 0.00 H new ATOM 0 HA SER B 74 -6.081 -9.229 -13.588 1.00 0.00 H new ATOM 0 HB2 SER B 74 -6.635 -6.756 -12.979 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.073 -6.369 -13.672 1.00 0.00 H new ATOM 0 HG SER B 74 -6.782 -6.244 -15.235 1.00 0.00 H new ATOM 644 N GLN B 75 -2.940 -8.399 -13.304 1.00 0.00 N ATOM 645 CA GLN B 75 -1.607 -8.626 -13.848 1.00 0.00 C ATOM 646 C GLN B 75 -1.210 -10.085 -13.666 1.00 0.00 C ATOM 647 O GLN B 75 -0.433 -10.631 -14.450 1.00 0.00 O ATOM 648 CB GLN B 75 -0.578 -7.720 -13.166 1.00 0.00 C ATOM 649 CG GLN B 75 -1.152 -6.399 -12.678 1.00 0.00 C ATOM 650 CD GLN B 75 -0.248 -5.221 -12.979 1.00 0.00 C ATOM 651 OE1 GLN B 75 0.444 -4.712 -12.097 1.00 0.00 O ATOM 652 NE2 GLN B 75 -0.250 -4.779 -14.231 1.00 0.00 N ATOM 0 H GLN B 75 -2.951 -7.954 -12.386 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.628 -8.387 -14.911 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.144 -8.252 -12.319 1.00 0.00 H new ATOM 0 HB3 GLN B 75 0.233 -7.517 -13.865 1.00 0.00 H new ATOM 0 HG2 GLN B 75 -2.123 -6.235 -13.145 1.00 0.00 H new ATOM 0 HG3 GLN B 75 -1.321 -6.456 -11.603 1.00 0.00 H new ATOM 0 HE21 GLN B 75 -0.839 -5.231 -14.930 1.00 0.00 H new ATOM 0 HE22 GLN B 75 0.338 -3.988 -14.493 1.00 0.00 H new ATOM 661 N LYS B 76 -1.761 -10.713 -12.633 1.00 0.00 N ATOM 662 CA LYS B 76 -1.475 -12.112 -12.353 1.00 0.00 C ATOM 663 C LYS B 76 -2.295 -13.016 -13.265 1.00 0.00 C ATOM 664 O LYS B 76 -1.936 -14.170 -13.504 1.00 0.00 O ATOM 665 CB LYS B 76 -1.776 -12.437 -10.889 1.00 0.00 C ATOM 666 CG LYS B 76 -0.960 -11.619 -9.901 1.00 0.00 C ATOM 667 CD LYS B 76 0.533 -11.830 -10.104 1.00 0.00 C ATOM 668 CE LYS B 76 0.944 -13.257 -9.780 1.00 0.00 C ATOM 669 NZ LYS B 76 1.819 -13.324 -8.576 1.00 0.00 N ATOM 0 H LYS B 76 -2.407 -10.274 -11.977 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.416 -12.289 -12.542 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.836 -12.268 -10.699 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.586 -13.496 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.199 -10.562 -10.017 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.233 -11.897 -8.883 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.797 -11.600 -11.136 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.089 -11.138 -9.471 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.053 -13.863 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.468 -13.687 -10.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.077 -14.314 -8.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 2.681 -12.767 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.310 -12.938 -7.755 1.00 0.00 H new ATOM 683 N GLY B 77 -3.404 -12.484 -13.771 1.00 0.00 N ATOM 684 CA GLY B 77 -4.266 -13.249 -14.647 1.00 0.00 C ATOM 685 C GLY B 77 -5.597 -13.566 -14.000 1.00 0.00 C ATOM 686 O GLY B 77 -6.251 -14.546 -14.356 1.00 0.00 O ATOM 0 H GLY B 77 -3.720 -11.532 -13.587 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.435 -12.690 -15.568 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.768 -14.178 -14.925 1.00 0.00 H new ATOM 690 N TYR B 78 -5.996 -12.736 -13.039 1.00 0.00 N ATOM 691 CA TYR B 78 -7.257 -12.940 -12.335 1.00 0.00 C ATOM 692 C TYR B 78 -8.194 -11.750 -12.520 1.00 0.00 C ATOM 693 O TYR B 78 -7.750 -10.607 -12.632 1.00 0.00 O ATOM 694 CB TYR B 78 -6.994 -13.179 -10.846 1.00 0.00 C ATOM 695 CG TYR B 78 -6.226 -14.452 -10.567 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.597 -15.651 -11.161 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.132 -14.455 -9.712 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.898 -16.817 -10.910 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.429 -15.615 -9.457 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.816 -16.794 -10.057 1.00 0.00 C ATOM 701 OH TYR B 78 -4.118 -17.953 -9.806 1.00 0.00 O ATOM 0 H TYR B 78 -5.466 -11.920 -12.732 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.743 -13.819 -12.759 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.438 -12.333 -10.443 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.947 -13.215 -10.318 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.445 -15.673 -11.830 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.826 -13.534 -9.238 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.199 -17.742 -11.380 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -3.579 -15.599 -8.790 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.259 -17.734 -9.389 1.00 0.00 H new ATOM 711 N SER B 79 -9.494 -12.032 -12.554 1.00 0.00 N ATOM 712 CA SER B 79 -10.499 -10.988 -12.729 1.00 0.00 C ATOM 713 C SER B 79 -11.143 -10.622 -11.395 1.00 0.00 C ATOM 714 O SER B 79 -11.742 -11.467 -10.729 1.00 0.00 O ATOM 715 CB SER B 79 -11.573 -11.445 -13.718 1.00 0.00 C ATOM 716 OG SER B 79 -12.555 -10.442 -13.903 1.00 0.00 O ATOM 0 H SER B 79 -9.875 -12.974 -12.463 1.00 0.00 H new ATOM 0 HA SER B 79 -10.001 -10.103 -13.126 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.111 -11.687 -14.675 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.045 -12.357 -13.352 1.00 0.00 H new ATOM 0 HG SER B 79 -13.137 -10.688 -14.652 1.00 0.00 H new ATOM 722 N TRP B 80 -11.015 -9.357 -11.012 1.00 0.00 N ATOM 723 CA TRP B 80 -11.581 -8.871 -9.758 1.00 0.00 C ATOM 724 C TRP B 80 -13.109 -8.926 -9.782 1.00 0.00 C ATOM 725 O TRP B 80 -13.736 -9.440 -8.856 1.00 0.00 O ATOM 726 CB TRP B 80 -11.114 -7.437 -9.494 1.00 0.00 C ATOM 727 CG TRP B 80 -11.859 -6.751 -8.388 1.00 0.00 C ATOM 728 CD1 TRP B 80 -12.995 -6.005 -8.507 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.520 -6.748 -6.997 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.388 -5.541 -7.276 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.498 -5.983 -6.331 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.487 -7.319 -6.249 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.470 -5.776 -4.954 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.460 -7.112 -4.882 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.447 -6.348 -4.247 1.00 0.00 C ATOM 0 H TRP B 80 -10.523 -8.647 -11.554 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.231 -9.520 -8.955 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.052 -7.450 -9.250 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.224 -6.855 -10.409 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.511 -5.808 -9.435 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.208 -4.962 -7.094 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.723 -7.912 -6.730 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.228 -5.185 -4.462 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.665 -7.547 -4.295 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.400 -6.207 -3.177 1.00 0.00 H new ATOM 746 N SER B 81 -13.697 -8.381 -10.842 1.00 0.00 N ATOM 747 CA SER B 81 -15.150 -8.350 -10.987 1.00 0.00 C ATOM 748 C SER B 81 -15.765 -9.735 -10.794 1.00 0.00 C ATOM 749 O SER B 81 -16.933 -9.855 -10.422 1.00 0.00 O ATOM 750 CB SER B 81 -15.529 -7.798 -12.362 1.00 0.00 C ATOM 751 OG SER B 81 -15.450 -8.804 -13.356 1.00 0.00 O ATOM 0 H SER B 81 -13.189 -7.953 -11.616 1.00 0.00 H new ATOM 0 HA SER B 81 -15.547 -7.696 -10.210 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.541 -7.394 -12.329 1.00 0.00 H new ATOM 0 HB3 SER B 81 -14.865 -6.973 -12.622 1.00 0.00 H new ATOM 0 HG SER B 81 -15.699 -8.425 -14.225 1.00 0.00 H new ATOM 757 N GLN B 82 -14.980 -10.775 -11.047 1.00 0.00 N ATOM 758 CA GLN B 82 -15.461 -12.144 -10.896 1.00 0.00 C ATOM 759 C GLN B 82 -15.759 -12.458 -9.434 1.00 0.00 C ATOM 760 O GLN B 82 -16.686 -13.209 -9.126 1.00 0.00 O ATOM 761 CB GLN B 82 -14.434 -13.135 -11.447 1.00 0.00 C ATOM 762 CG GLN B 82 -14.440 -13.236 -12.962 1.00 0.00 C ATOM 763 CD GLN B 82 -13.614 -14.401 -13.472 1.00 0.00 C ATOM 764 OE1 GLN B 82 -12.447 -14.606 -12.873 1.00 0.00 O flip ATOM 765 NE2 GLN B 82 -14.022 -15.111 -14.392 1.00 0.00 N flip ATOM 0 H GLN B 82 -14.011 -10.698 -11.357 1.00 0.00 H new ATOM 0 HA GLN B 82 -16.386 -12.241 -11.465 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -13.439 -12.837 -11.115 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -14.629 -14.121 -11.025 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -15.467 -13.343 -13.311 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -14.054 -12.309 -13.386 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -14.926 -14.917 -14.824 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -13.456 -15.893 -14.722 1.00 0.00 H new ATOM 774 N PHE B 83 -14.966 -11.885 -8.534 1.00 0.00 N ATOM 775 CA PHE B 83 -15.142 -12.108 -7.104 1.00 0.00 C ATOM 776 C PHE B 83 -14.809 -10.849 -6.307 1.00 0.00 C ATOM 777 O PHE B 83 -13.932 -10.860 -5.444 1.00 0.00 O ATOM 778 CB PHE B 83 -14.264 -13.271 -6.638 1.00 0.00 C ATOM 779 CG PHE B 83 -12.956 -13.376 -7.371 1.00 0.00 C ATOM 780 CD1 PHE B 83 -12.061 -12.319 -7.376 1.00 0.00 C ATOM 781 CD2 PHE B 83 -12.622 -14.534 -8.055 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.857 -12.413 -8.049 1.00 0.00 C ATOM 783 CE2 PHE B 83 -11.421 -14.635 -8.731 1.00 0.00 C ATOM 784 CZ PHE B 83 -10.536 -13.573 -8.728 1.00 0.00 C ATOM 0 H PHE B 83 -14.194 -11.262 -8.771 1.00 0.00 H new ATOM 0 HA PHE B 83 -16.188 -12.357 -6.927 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -14.064 -13.159 -5.572 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -14.815 -14.203 -6.763 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.307 -11.410 -6.847 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -13.309 -15.368 -8.060 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.168 -11.581 -8.044 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -11.174 -15.543 -9.261 1.00 0.00 H new ATOM 0 HZ PHE B 83 -9.596 -13.650 -9.255 1.00 0.00 H new ATOM 794 N SER B 84 -15.518 -9.762 -6.602 1.00 0.00 N ATOM 795 CA SER B 84 -15.298 -8.496 -5.914 1.00 0.00 C ATOM 796 C SER B 84 -16.214 -8.364 -4.702 1.00 0.00 C ATOM 797 O SER B 84 -17.433 -8.486 -4.818 1.00 0.00 O ATOM 798 CB SER B 84 -15.538 -7.330 -6.874 1.00 0.00 C ATOM 799 OG SER B 84 -16.867 -7.335 -7.364 1.00 0.00 O ATOM 0 H SER B 84 -16.249 -9.734 -7.313 1.00 0.00 H new ATOM 0 HA SER B 84 -14.265 -8.474 -5.567 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.340 -6.388 -6.363 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.840 -7.393 -7.709 1.00 0.00 H new ATOM 0 HG SER B 84 -16.994 -6.578 -7.974 1.00 0.00 H new ATOM 805 N ASP B 85 -15.619 -8.105 -3.544 1.00 0.00 N ATOM 806 CA ASP B 85 -16.383 -7.947 -2.312 1.00 0.00 C ATOM 807 C ASP B 85 -17.283 -6.717 -2.387 1.00 0.00 C ATOM 808 O ASP B 85 -18.286 -6.626 -1.678 1.00 0.00 O ATOM 809 CB ASP B 85 -15.440 -7.830 -1.115 1.00 0.00 C ATOM 810 CG ASP B 85 -16.179 -7.858 0.210 1.00 0.00 C ATOM 811 OD1 ASP B 85 -17.046 -8.739 0.388 1.00 0.00 O ATOM 812 OD2 ASP B 85 -15.891 -6.997 1.068 1.00 0.00 O ATOM 0 H ASP B 85 -14.611 -8.000 -3.432 1.00 0.00 H new ATOM 0 HA ASP B 85 -17.011 -8.829 -2.186 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -14.719 -8.647 -1.143 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -14.873 -6.902 -1.192 1.00 0.00 H new ATOM 817 N VAL B 86 -16.914 -5.770 -3.245 1.00 0.00 N ATOM 818 CA VAL B 86 -17.685 -4.544 -3.405 1.00 0.00 C ATOM 819 C VAL B 86 -18.871 -4.749 -4.343 1.00 0.00 C ATOM 820 O VAL B 86 -20.009 -4.431 -3.997 1.00 0.00 O ATOM 821 CB VAL B 86 -16.807 -3.387 -3.931 1.00 0.00 C ATOM 822 CG1 VAL B 86 -16.180 -3.741 -5.274 1.00 0.00 C ATOM 823 CG2 VAL B 86 -17.620 -2.108 -4.038 1.00 0.00 C ATOM 0 H VAL B 86 -16.087 -5.829 -3.839 1.00 0.00 H new ATOM 0 HA VAL B 86 -18.060 -4.279 -2.416 1.00 0.00 H new ATOM 0 HB VAL B 86 -15.999 -3.224 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -15.567 -2.909 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -15.557 -4.628 -5.162 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.967 -3.940 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.985 -1.304 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -18.452 -2.262 -4.726 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -18.007 -1.840 -3.055 1.00 0.00 H new ATOM 833 N GLU B 87 -18.600 -5.280 -5.532 1.00 0.00 N ATOM 834 CA GLU B 87 -19.640 -5.530 -6.527 1.00 0.00 C ATOM 835 C GLU B 87 -20.610 -4.354 -6.630 1.00 0.00 C ATOM 836 O GLU B 87 -21.811 -4.543 -6.828 1.00 0.00 O ATOM 837 CB GLU B 87 -20.407 -6.809 -6.181 1.00 0.00 C ATOM 838 CG GLU B 87 -19.825 -8.057 -6.827 1.00 0.00 C ATOM 839 CD GLU B 87 -20.531 -9.325 -6.388 1.00 0.00 C ATOM 840 OE1 GLU B 87 -21.771 -9.388 -6.518 1.00 0.00 O ATOM 841 OE2 GLU B 87 -19.843 -10.254 -5.916 1.00 0.00 O ATOM 0 H GLU B 87 -17.662 -5.547 -5.832 1.00 0.00 H new ATOM 0 HA GLU B 87 -19.152 -5.651 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -20.413 -6.938 -5.099 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -21.445 -6.697 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -19.892 -7.965 -7.911 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -18.766 -8.130 -6.578 1.00 0.00 H new ATOM 848 N GLU B 88 -20.084 -3.139 -6.495 1.00 0.00 N ATOM 849 CA GLU B 88 -20.912 -1.940 -6.573 1.00 0.00 C ATOM 850 C GLU B 88 -20.335 -0.933 -7.566 1.00 0.00 C ATOM 851 O GLU B 88 -21.061 -0.380 -8.393 1.00 0.00 O ATOM 852 CB GLU B 88 -21.070 -1.310 -5.179 1.00 0.00 C ATOM 853 CG GLU B 88 -20.165 -0.113 -4.919 1.00 0.00 C ATOM 854 CD GLU B 88 -20.310 0.435 -3.512 1.00 0.00 C ATOM 855 OE1 GLU B 88 -21.243 0.006 -2.800 1.00 0.00 O ATOM 856 OE2 GLU B 88 -19.491 1.294 -3.121 1.00 0.00 O ATOM 0 H GLU B 88 -19.093 -2.960 -6.332 1.00 0.00 H new ATOM 0 HA GLU B 88 -21.898 -2.229 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -22.107 -1.000 -5.050 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -20.869 -2.071 -4.425 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -19.128 -0.404 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -20.395 0.674 -5.637 1.00 0.00 H new ATOM 863 N ASN B 89 -19.033 -0.697 -7.478 1.00 0.00 N ATOM 864 CA ASN B 89 -18.368 0.246 -8.372 1.00 0.00 C ATOM 865 C ASN B 89 -17.686 -0.484 -9.525 1.00 0.00 C ATOM 866 O ASN B 89 -16.483 -0.338 -9.744 1.00 0.00 O ATOM 867 CB ASN B 89 -17.349 1.087 -7.603 1.00 0.00 C ATOM 868 CG ASN B 89 -16.228 0.249 -7.027 1.00 0.00 C ATOM 869 OD1 ASN B 89 -16.425 -0.236 -5.810 1.00 0.00 O flip ATOM 870 ND2 ASN B 89 -15.197 0.040 -7.667 1.00 0.00 N flip ATOM 0 H ASN B 89 -18.416 -1.143 -6.799 1.00 0.00 H new ATOM 0 HA ASN B 89 -19.127 0.909 -8.787 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -16.930 1.843 -8.267 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -17.854 1.617 -6.796 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -15.088 0.434 -8.602 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -14.452 -0.527 -7.263 1.00 0.00 H new ATOM 877 N ARG B 90 -18.463 -1.271 -10.259 1.00 0.00 N ATOM 878 CA ARG B 90 -17.934 -2.024 -11.390 1.00 0.00 C ATOM 879 C ARG B 90 -17.407 -1.087 -12.474 1.00 0.00 C ATOM 880 O ARG B 90 -16.537 -1.460 -13.260 1.00 0.00 O ATOM 881 CB ARG B 90 -19.016 -2.940 -11.967 1.00 0.00 C ATOM 882 CG ARG B 90 -18.600 -4.402 -12.036 1.00 0.00 C ATOM 883 CD ARG B 90 -19.191 -5.207 -10.890 1.00 0.00 C ATOM 884 NE ARG B 90 -20.561 -5.637 -11.170 1.00 0.00 N ATOM 885 CZ ARG B 90 -21.648 -5.035 -10.687 1.00 0.00 C ATOM 886 NH1 ARG B 90 -21.542 -3.970 -9.902 1.00 0.00 N ATOM 887 NH2 ARG B 90 -22.850 -5.502 -10.994 1.00 0.00 N ATOM 0 H ARG B 90 -19.460 -1.405 -10.092 1.00 0.00 H new ATOM 0 HA ARG B 90 -17.104 -2.633 -11.033 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -19.916 -2.855 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -19.275 -2.597 -12.968 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -18.923 -4.828 -12.986 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -17.513 -4.473 -12.009 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -18.568 -6.082 -10.702 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -19.179 -4.606 -9.981 1.00 0.00 H new ATOM 0 HE ARG B 90 -20.693 -6.449 -11.773 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -20.621 -3.603 -9.662 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -22.381 -3.518 -9.539 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -22.941 -6.319 -11.598 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -23.684 -5.044 -10.626 1.00 0.00 H new ATOM 901 N THR B 91 -17.938 0.132 -12.512 1.00 0.00 N ATOM 902 CA THR B 91 -17.518 1.116 -13.504 1.00 0.00 C ATOM 903 C THR B 91 -16.156 1.710 -13.150 1.00 0.00 C ATOM 904 O THR B 91 -15.249 1.734 -13.981 1.00 0.00 O ATOM 905 CB THR B 91 -18.562 2.229 -13.630 1.00 0.00 C ATOM 906 OG1 THR B 91 -18.176 3.166 -14.621 1.00 0.00 O ATOM 907 CG2 THR B 91 -18.790 2.993 -12.344 1.00 0.00 C ATOM 0 H THR B 91 -18.658 0.461 -11.869 1.00 0.00 H new ATOM 0 HA THR B 91 -17.428 0.606 -14.463 1.00 0.00 H new ATOM 0 HB THR B 91 -19.489 1.722 -13.899 1.00 0.00 H new ATOM 0 HG1 THR B 91 -18.855 3.869 -14.689 1.00 0.00 H new ATOM 0 HG21 THR B 91 -19.542 3.765 -12.508 1.00 0.00 H new ATOM 0 HG22 THR B 91 -19.136 2.308 -11.570 1.00 0.00 H new ATOM 0 HG23 THR B 91 -17.856 3.457 -12.026 1.00 0.00 H new ATOM 915 N GLU B 92 -16.019 2.191 -11.916 1.00 0.00 N ATOM 916 CA GLU B 92 -14.767 2.787 -11.466 1.00 0.00 C ATOM 917 C GLU B 92 -14.450 4.042 -12.264 1.00 0.00 C ATOM 918 O GLU B 92 -14.493 4.041 -13.495 1.00 0.00 O ATOM 919 CB GLU B 92 -13.620 1.778 -11.581 1.00 0.00 C ATOM 920 CG GLU B 92 -12.972 1.441 -10.249 1.00 0.00 C ATOM 921 CD GLU B 92 -11.487 1.159 -10.378 1.00 0.00 C ATOM 922 OE1 GLU B 92 -10.811 1.881 -11.141 1.00 0.00 O ATOM 923 OE2 GLU B 92 -11.003 0.219 -9.716 1.00 0.00 O ATOM 0 H GLU B 92 -16.758 2.179 -11.213 1.00 0.00 H new ATOM 0 HA GLU B 92 -14.880 3.066 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -13.997 0.861 -12.034 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -12.861 2.178 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -13.122 2.269 -9.556 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -13.467 0.571 -9.818 1.00 0.00 H new ATOM 930 N ALA B 93 -14.138 5.116 -11.551 1.00 0.00 N ATOM 931 CA ALA B 93 -13.817 6.392 -12.176 1.00 0.00 C ATOM 932 C ALA B 93 -12.829 6.223 -13.328 1.00 0.00 C ATOM 933 O ALA B 93 -12.012 5.303 -13.324 1.00 0.00 O ATOM 934 CB ALA B 93 -13.257 7.348 -11.136 1.00 0.00 C ATOM 0 H ALA B 93 -14.100 5.128 -10.532 1.00 0.00 H new ATOM 0 HA ALA B 93 -14.736 6.805 -12.591 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -13.019 8.301 -11.609 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -13.997 7.507 -10.352 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -12.353 6.923 -10.700 1.00 0.00 H new ATOM 940 N PRO B 94 -12.886 7.116 -14.332 1.00 0.00 N ATOM 941 CA PRO B 94 -11.991 7.065 -15.487 1.00 0.00 C ATOM 942 C PRO B 94 -10.590 7.544 -15.132 1.00 0.00 C ATOM 943 O PRO B 94 -9.653 6.750 -15.047 1.00 0.00 O ATOM 944 CB PRO B 94 -12.645 8.011 -16.511 1.00 0.00 C ATOM 945 CG PRO B 94 -13.948 8.437 -15.909 1.00 0.00 C ATOM 946 CD PRO B 94 -13.814 8.247 -14.426 1.00 0.00 C ATOM 0 HA PRO B 94 -11.868 6.050 -15.864 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -12.007 8.872 -16.709 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -12.803 7.505 -17.464 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -14.164 9.478 -16.149 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -14.771 7.841 -16.304 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -13.419 9.137 -13.937 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -14.773 8.025 -13.957 1.00 0.00 H new ATOM 954 N GLU B 95 -10.455 8.849 -14.923 1.00 0.00 N ATOM 955 CA GLU B 95 -9.176 9.437 -14.572 1.00 0.00 C ATOM 956 C GLU B 95 -9.316 10.928 -14.285 1.00 0.00 C ATOM 957 O GLU B 95 -10.166 11.607 -14.859 1.00 0.00 O ATOM 958 CB GLU B 95 -8.170 9.206 -15.697 1.00 0.00 C ATOM 959 CG GLU B 95 -8.465 10.001 -16.960 1.00 0.00 C ATOM 960 CD GLU B 95 -7.269 10.082 -17.888 1.00 0.00 C ATOM 961 OE1 GLU B 95 -6.977 9.077 -18.571 1.00 0.00 O ATOM 962 OE2 GLU B 95 -6.624 11.150 -17.933 1.00 0.00 O ATOM 0 H GLU B 95 -11.221 9.519 -14.992 1.00 0.00 H new ATOM 0 HA GLU B 95 -8.815 8.953 -13.664 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -7.174 9.467 -15.340 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -8.153 8.144 -15.943 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -9.300 9.541 -17.488 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -8.777 11.009 -16.686 1.00 0.00 H new ATOM 969 N GLY B 96 -8.478 11.425 -13.382 1.00 0.00 N ATOM 970 CA GLY B 96 -8.522 12.828 -13.018 1.00 0.00 C ATOM 971 C GLY B 96 -9.332 13.063 -11.761 1.00 0.00 C ATOM 972 O GLY B 96 -9.719 14.192 -11.460 1.00 0.00 O ATOM 0 H GLY B 96 -7.767 10.879 -12.895 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -7.507 13.196 -12.869 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -8.952 13.402 -13.839 1.00 0.00 H new ATOM 976 N THR B 97 -9.593 11.985 -11.027 1.00 0.00 N ATOM 977 CA THR B 97 -10.363 12.053 -9.803 1.00 0.00 C ATOM 978 C THR B 97 -9.447 11.986 -8.584 1.00 0.00 C ATOM 979 O THR B 97 -8.381 11.374 -8.634 1.00 0.00 O ATOM 980 CB THR B 97 -11.366 10.909 -9.777 1.00 0.00 C ATOM 981 OG1 THR B 97 -11.419 10.254 -11.032 1.00 0.00 O ATOM 982 CG2 THR B 97 -12.770 11.343 -9.430 1.00 0.00 C ATOM 0 H THR B 97 -9.275 11.046 -11.268 1.00 0.00 H new ATOM 0 HA THR B 97 -10.896 13.003 -9.769 1.00 0.00 H new ATOM 0 HB THR B 97 -11.008 10.239 -8.995 1.00 0.00 H new ATOM 0 HG1 THR B 97 -12.277 10.446 -11.465 1.00 0.00 H new ATOM 0 HG21 THR B 97 -13.430 10.475 -9.431 1.00 0.00 H new ATOM 0 HG22 THR B 97 -12.775 11.802 -8.441 1.00 0.00 H new ATOM 0 HG23 THR B 97 -13.120 12.065 -10.167 1.00 0.00 H new ATOM 990 N GLU B 98 -9.865 12.613 -7.487 1.00 0.00 N ATOM 991 CA GLU B 98 -9.070 12.612 -6.261 1.00 0.00 C ATOM 992 C GLU B 98 -8.694 11.187 -5.873 1.00 0.00 C ATOM 993 O GLU B 98 -7.512 10.849 -5.760 1.00 0.00 O ATOM 994 CB GLU B 98 -9.848 13.276 -5.123 1.00 0.00 C ATOM 995 CG GLU B 98 -10.368 14.661 -5.469 1.00 0.00 C ATOM 996 CD GLU B 98 -10.491 15.558 -4.253 1.00 0.00 C ATOM 997 OE1 GLU B 98 -11.084 15.115 -3.247 1.00 0.00 O ATOM 998 OE2 GLU B 98 -9.996 16.704 -4.308 1.00 0.00 O ATOM 0 H GLU B 98 -10.744 13.126 -7.421 1.00 0.00 H new ATOM 0 HA GLU B 98 -8.157 13.179 -6.442 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -10.689 12.639 -4.849 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -9.204 13.347 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -9.699 15.126 -6.193 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -11.342 14.570 -5.949 1.00 0.00 H new ATOM 1005 N SER B 99 -9.706 10.351 -5.693 1.00 0.00 N ATOM 1006 CA SER B 99 -9.487 8.957 -5.341 1.00 0.00 C ATOM 1007 C SER B 99 -8.703 8.262 -6.446 1.00 0.00 C ATOM 1008 O SER B 99 -7.893 7.372 -6.186 1.00 0.00 O ATOM 1009 CB SER B 99 -10.822 8.245 -5.115 1.00 0.00 C ATOM 1010 OG SER B 99 -11.739 9.086 -4.434 1.00 0.00 O ATOM 0 H SER B 99 -10.687 10.614 -5.785 1.00 0.00 H new ATOM 0 HA SER B 99 -8.913 8.916 -4.415 1.00 0.00 H new ATOM 0 HB2 SER B 99 -11.244 7.943 -6.074 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.660 7.335 -4.537 1.00 0.00 H new ATOM 0 HG SER B 99 -11.562 9.051 -3.471 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.946 8.689 -7.683 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.265 8.125 -8.841 1.00 0.00 C ATOM 1018 C GLU B 100 -6.756 8.291 -8.708 1.00 0.00 C ATOM 1019 O GLU B 100 -6.002 7.323 -8.811 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.754 8.800 -10.124 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.749 7.962 -10.909 1.00 0.00 C ATOM 1022 CD GLU B 100 -9.137 6.687 -11.456 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.945 6.715 -11.831 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -9.847 5.661 -11.508 1.00 0.00 O ATOM 0 H GLU B 100 -9.613 9.427 -7.907 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.496 7.061 -8.890 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.216 9.754 -9.870 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.896 9.020 -10.759 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -10.592 7.709 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.145 8.554 -11.735 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.327 9.524 -8.469 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.910 9.824 -8.313 1.00 0.00 C ATOM 1033 C ALA B 101 -4.305 8.991 -7.192 1.00 0.00 C ATOM 1034 O ALA B 101 -3.178 8.507 -7.299 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.710 11.307 -8.040 1.00 0.00 C ATOM 0 H ALA B 101 -6.941 10.333 -8.379 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.400 9.569 -9.242 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.646 11.516 -7.926 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -5.106 11.887 -8.873 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -5.234 11.582 -7.125 1.00 0.00 H new ATOM 1041 N VAL B 102 -5.067 8.818 -6.118 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.611 8.031 -4.981 1.00 0.00 C ATOM 1043 C VAL B 102 -4.215 6.624 -5.417 1.00 0.00 C ATOM 1044 O VAL B 102 -3.137 6.138 -5.072 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.695 7.939 -3.889 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.174 7.190 -2.674 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -6.179 9.330 -3.501 1.00 0.00 C ATOM 0 H VAL B 102 -6.002 9.212 -6.012 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.740 8.539 -4.568 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.541 7.381 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.956 7.137 -1.916 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.883 6.181 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.309 7.714 -2.267 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.944 9.247 -2.729 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -5.341 9.914 -3.120 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.599 9.826 -4.376 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.086 5.975 -6.188 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.808 4.628 -6.675 1.00 0.00 C ATOM 1059 C LYS B 103 -3.534 4.621 -7.506 1.00 0.00 C ATOM 1060 O LYS B 103 -2.739 3.688 -7.431 1.00 0.00 O ATOM 1061 CB LYS B 103 -5.973 4.100 -7.511 1.00 0.00 C ATOM 1062 CG LYS B 103 -7.268 3.959 -6.731 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.320 4.933 -7.232 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.339 4.247 -8.126 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.548 3.822 -7.367 1.00 0.00 N ATOM 0 H LYS B 103 -5.983 6.358 -6.486 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.677 3.976 -5.811 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.138 4.771 -8.354 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -5.701 3.129 -7.925 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.641 2.939 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -7.079 4.137 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.829 5.388 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.836 5.740 -7.783 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.633 4.925 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -8.881 3.377 -8.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.218 3.358 -8.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.271 3.155 -6.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -11.000 4.655 -6.939 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.346 5.674 -8.297 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.160 5.787 -9.139 1.00 0.00 C ATOM 1081 C GLN B 104 -0.892 5.680 -8.300 1.00 0.00 C ATOM 1082 O GLN B 104 0.053 4.982 -8.667 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.160 7.110 -9.908 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.498 7.456 -10.540 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.134 6.284 -11.260 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -3.483 5.593 -12.045 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.415 6.053 -10.995 1.00 0.00 N ATOM 0 H GLN B 104 -3.996 6.457 -8.372 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.182 4.966 -9.855 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -1.871 7.913 -9.230 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.401 7.065 -10.689 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -4.178 7.812 -9.766 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.360 8.276 -11.244 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -5.916 6.651 -10.338 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -5.898 5.278 -11.449 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.883 6.373 -7.165 1.00 0.00 N ATOM 1097 CA ALA B 105 0.269 6.351 -6.269 1.00 0.00 C ATOM 1098 C ALA B 105 0.475 4.958 -5.685 1.00 0.00 C ATOM 1099 O ALA B 105 1.607 4.496 -5.538 1.00 0.00 O ATOM 1100 CB ALA B 105 0.096 7.375 -5.157 1.00 0.00 C ATOM 0 H ALA B 105 -1.657 6.955 -6.845 1.00 0.00 H new ATOM 0 HA ALA B 105 1.156 6.612 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA B 105 0.963 7.346 -4.498 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.003 8.371 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.802 7.143 -4.585 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.627 4.291 -5.355 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.568 2.948 -4.789 1.00 0.00 C ATOM 1108 C LEU B 106 -0.163 1.929 -5.850 1.00 0.00 C ATOM 1109 O LEU B 106 0.535 0.959 -5.556 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.922 2.566 -4.182 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.052 2.821 -2.679 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.507 3.061 -2.303 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.481 1.652 -1.890 1.00 0.00 C ATOM 0 H LEU B 106 -1.571 4.659 -5.470 1.00 0.00 H new ATOM 0 HA LEU B 106 0.186 2.944 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.705 3.122 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.103 1.508 -4.373 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.481 3.716 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.581 3.241 -1.230 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -3.884 3.930 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.100 2.185 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.581 1.850 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -2.025 0.742 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.427 1.526 -2.138 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.604 2.156 -7.083 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.281 1.259 -8.186 1.00 0.00 C ATOM 1127 C ARG B 107 1.193 1.371 -8.550 1.00 0.00 C ATOM 1128 O ARG B 107 1.877 0.365 -8.744 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.148 1.581 -9.405 1.00 0.00 C ATOM 1130 CG ARG B 107 -0.897 0.662 -10.590 1.00 0.00 C ATOM 1131 CD ARG B 107 -0.113 1.364 -11.688 1.00 0.00 C ATOM 1132 NE ARG B 107 0.879 0.483 -12.299 1.00 0.00 N ATOM 1133 CZ ARG B 107 1.436 0.704 -13.489 1.00 0.00 C ATOM 1134 NH1 ARG B 107 1.104 1.779 -14.194 1.00 0.00 N ATOM 1135 NH2 ARG B 107 2.328 -0.150 -13.973 1.00 0.00 N ATOM 0 H ARG B 107 -1.185 2.953 -7.343 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.486 0.237 -7.869 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.198 1.515 -9.121 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -0.964 2.611 -9.709 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -0.349 -0.219 -10.258 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -1.850 0.313 -10.989 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -0.802 1.721 -12.454 1.00 0.00 H new ATOM 0 HD3 ARG B 107 0.386 2.240 -11.274 1.00 0.00 H new ATOM 0 HE ARG B 107 1.162 -0.351 -11.784 1.00 0.00 H new ATOM 0 HH11 ARG B 107 0.420 2.440 -13.825 1.00 0.00 H new ATOM 0 HH12 ARG B 107 1.533 1.944 -15.105 1.00 0.00 H new ATOM 0 HH21 ARG B 107 2.588 -0.976 -13.434 1.00 0.00 H new ATOM 0 HH22 ARG B 107 2.754 0.019 -14.884 1.00 0.00 H new ATOM 1149 N GLU B 108 1.681 2.606 -8.631 1.00 0.00 N ATOM 1150 CA GLU B 108 3.078 2.855 -8.960 1.00 0.00 C ATOM 1151 C GLU B 108 3.979 2.429 -7.808 1.00 0.00 C ATOM 1152 O GLU B 108 5.047 1.852 -8.017 1.00 0.00 O ATOM 1153 CB GLU B 108 3.292 4.337 -9.271 1.00 0.00 C ATOM 1154 CG GLU B 108 2.688 4.776 -10.595 1.00 0.00 C ATOM 1155 CD GLU B 108 3.719 4.878 -11.702 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.634 5.719 -11.585 1.00 0.00 O ATOM 1157 OE2 GLU B 108 3.612 4.115 -12.686 1.00 0.00 O ATOM 0 H GLU B 108 1.128 3.449 -8.473 1.00 0.00 H new ATOM 0 HA GLU B 108 3.336 2.268 -9.842 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.859 4.934 -8.468 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.362 4.546 -9.282 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.914 4.068 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.203 5.743 -10.466 1.00 0.00 H new ATOM 1164 N ALA B 109 3.532 2.712 -6.589 1.00 0.00 N ATOM 1165 CA ALA B 109 4.286 2.356 -5.397 1.00 0.00 C ATOM 1166 C ALA B 109 4.285 0.846 -5.192 1.00 0.00 C ATOM 1167 O ALA B 109 5.333 0.238 -4.985 1.00 0.00 O ATOM 1168 CB ALA B 109 3.710 3.058 -4.179 1.00 0.00 C ATOM 0 H ALA B 109 2.649 3.188 -6.403 1.00 0.00 H new ATOM 0 HA ALA B 109 5.317 2.682 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.284 2.782 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.761 4.137 -4.323 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.670 2.759 -4.044 1.00 0.00 H new ATOM 1174 N GLY B 110 3.101 0.248 -5.258 1.00 0.00 N ATOM 1175 CA GLY B 110 2.983 -1.186 -5.085 1.00 0.00 C ATOM 1176 C GLY B 110 3.791 -1.950 -6.113 1.00 0.00 C ATOM 1177 O GLY B 110 4.346 -3.009 -5.816 1.00 0.00 O ATOM 0 H GLY B 110 2.220 0.732 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.318 -1.459 -4.084 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.935 -1.475 -5.160 1.00 0.00 H new ATOM 1181 N ASP B 111 3.863 -1.408 -7.325 1.00 0.00 N ATOM 1182 CA ASP B 111 4.616 -2.039 -8.400 1.00 0.00 C ATOM 1183 C ASP B 111 6.104 -2.058 -8.067 1.00 0.00 C ATOM 1184 O ASP B 111 6.756 -3.099 -8.146 1.00 0.00 O ATOM 1185 CB ASP B 111 4.381 -1.301 -9.720 1.00 0.00 C ATOM 1186 CG ASP B 111 3.433 -2.046 -10.638 1.00 0.00 C ATOM 1187 OD1 ASP B 111 2.207 -1.848 -10.513 1.00 0.00 O ATOM 1188 OD2 ASP B 111 3.917 -2.829 -11.482 1.00 0.00 O ATOM 0 H ASP B 111 3.408 -0.533 -7.586 1.00 0.00 H new ATOM 0 HA ASP B 111 4.269 -3.067 -8.507 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.977 -0.310 -9.512 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.335 -1.157 -10.227 1.00 0.00 H new ATOM 1193 N GLU B 112 6.632 -0.898 -7.686 1.00 0.00 N ATOM 1194 CA GLU B 112 8.042 -0.782 -7.332 1.00 0.00 C ATOM 1195 C GLU B 112 8.327 -1.508 -6.021 1.00 0.00 C ATOM 1196 O GLU B 112 9.412 -2.058 -5.826 1.00 0.00 O ATOM 1197 CB GLU B 112 8.440 0.689 -7.213 1.00 0.00 C ATOM 1198 CG GLU B 112 8.357 1.451 -8.528 1.00 0.00 C ATOM 1199 CD GLU B 112 9.694 1.537 -9.238 1.00 0.00 C ATOM 1200 OE1 GLU B 112 10.718 1.743 -8.552 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.718 1.396 -10.478 1.00 0.00 O ATOM 0 H GLU B 112 6.105 -0.027 -7.615 1.00 0.00 H new ATOM 0 HA GLU B 112 8.633 -1.245 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.794 1.173 -6.481 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.459 0.751 -6.830 1.00 0.00 H new ATOM 0 HG2 GLU B 112 7.634 0.963 -9.181 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.986 2.458 -8.337 1.00 0.00 H new ATOM 1208 N PHE B 113 7.343 -1.507 -5.127 1.00 0.00 N ATOM 1209 CA PHE B 113 7.480 -2.168 -3.834 1.00 0.00 C ATOM 1210 C PHE B 113 7.542 -3.681 -4.005 1.00 0.00 C ATOM 1211 O PHE B 113 8.459 -4.338 -3.514 1.00 0.00 O ATOM 1212 CB PHE B 113 6.310 -1.796 -2.924 1.00 0.00 C ATOM 1213 CG PHE B 113 6.646 -1.852 -1.461 1.00 0.00 C ATOM 1214 CD1 PHE B 113 6.497 -3.030 -0.747 1.00 0.00 C ATOM 1215 CD2 PHE B 113 7.104 -0.725 -0.799 1.00 0.00 C ATOM 1216 CE1 PHE B 113 6.795 -3.081 0.601 1.00 0.00 C ATOM 1217 CE2 PHE B 113 7.406 -0.771 0.548 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.251 -1.950 1.249 1.00 0.00 C ATOM 0 H PHE B 113 6.441 -1.055 -5.275 1.00 0.00 H new ATOM 0 HA PHE B 113 8.410 -1.831 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.973 -0.790 -3.173 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.477 -2.470 -3.123 1.00 0.00 H new ATOM 0 HD1 PHE B 113 6.144 -3.918 -1.250 1.00 0.00 H new ATOM 0 HD2 PHE B 113 7.226 0.200 -1.342 1.00 0.00 H new ATOM 0 HE1 PHE B 113 6.671 -4.004 1.147 1.00 0.00 H new ATOM 0 HE2 PHE B 113 7.763 0.115 1.052 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.486 -1.988 2.302 1.00 0.00 H new ATOM 1228 N GLU B 114 6.555 -4.225 -4.709 1.00 0.00 N ATOM 1229 CA GLU B 114 6.486 -5.659 -4.954 1.00 0.00 C ATOM 1230 C GLU B 114 7.694 -6.132 -5.754 1.00 0.00 C ATOM 1231 O GLU B 114 8.232 -7.213 -5.509 1.00 0.00 O ATOM 1232 CB GLU B 114 5.197 -6.008 -5.702 1.00 0.00 C ATOM 1233 CG GLU B 114 4.589 -7.335 -5.277 1.00 0.00 C ATOM 1234 CD GLU B 114 5.010 -8.484 -6.173 1.00 0.00 C ATOM 1235 OE1 GLU B 114 6.226 -8.758 -6.254 1.00 0.00 O ATOM 1236 OE2 GLU B 114 4.125 -9.107 -6.794 1.00 0.00 O ATOM 0 H GLU B 114 5.790 -3.691 -5.121 1.00 0.00 H new ATOM 0 HA GLU B 114 6.488 -6.168 -3.990 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.467 -5.215 -5.541 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.404 -6.038 -6.772 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.884 -7.553 -4.250 1.00 0.00 H new ATOM 0 HG3 GLU B 114 3.502 -7.252 -5.286 1.00 0.00 H new ATOM 1243 N LEU B 115 8.124 -5.314 -6.711 1.00 0.00 N ATOM 1244 CA LEU B 115 9.273 -5.652 -7.542 1.00 0.00 C ATOM 1245 C LEU B 115 10.511 -5.868 -6.679 1.00 0.00 C ATOM 1246 O LEU B 115 11.178 -6.897 -6.781 1.00 0.00 O ATOM 1247 CB LEU B 115 9.529 -4.550 -8.573 1.00 0.00 C ATOM 1248 CG LEU B 115 9.200 -4.929 -10.018 1.00 0.00 C ATOM 1249 CD1 LEU B 115 9.487 -3.766 -10.953 1.00 0.00 C ATOM 1250 CD2 LEU B 115 9.988 -6.162 -10.439 1.00 0.00 C ATOM 0 H LEU B 115 7.695 -4.415 -6.929 1.00 0.00 H new ATOM 0 HA LEU B 115 9.054 -6.579 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.941 -3.674 -8.300 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.578 -4.259 -8.519 1.00 0.00 H new ATOM 0 HG LEU B 115 8.137 -5.164 -10.079 1.00 0.00 H new ATOM 0 HD11 LEU B 115 9.247 -4.054 -11.976 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.878 -2.909 -10.665 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.542 -3.500 -10.889 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.741 -6.417 -11.470 1.00 0.00 H new ATOM 0 HD22 LEU B 115 11.055 -5.955 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU B 115 9.732 -6.997 -9.787 1.00 0.00 H new ATOM 1262 N ARG B 116 10.804 -4.898 -5.816 1.00 0.00 N ATOM 1263 CA ARG B 116 11.956 -4.991 -4.926 1.00 0.00 C ATOM 1264 C ARG B 116 11.852 -6.244 -4.063 1.00 0.00 C ATOM 1265 O ARG B 116 12.852 -6.915 -3.794 1.00 0.00 O ATOM 1266 CB ARG B 116 12.044 -3.746 -4.039 1.00 0.00 C ATOM 1267 CG ARG B 116 13.442 -3.152 -3.963 1.00 0.00 C ATOM 1268 CD ARG B 116 13.892 -2.959 -2.524 1.00 0.00 C ATOM 1269 NE ARG B 116 15.345 -3.035 -2.388 1.00 0.00 N ATOM 1270 CZ ARG B 116 16.055 -4.135 -2.629 1.00 0.00 C ATOM 1271 NH1 ARG B 116 15.452 -5.252 -3.014 1.00 0.00 N ATOM 1272 NH2 ARG B 116 17.373 -4.118 -2.483 1.00 0.00 N ATOM 0 H ARG B 116 10.260 -4.041 -5.715 1.00 0.00 H new ATOM 0 HA ARG B 116 12.861 -5.053 -5.531 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.357 -2.990 -4.419 1.00 0.00 H new ATOM 0 HB3 ARG B 116 11.712 -4.002 -3.033 1.00 0.00 H new ATOM 0 HG2 ARG B 116 14.144 -3.806 -4.479 1.00 0.00 H new ATOM 0 HG3 ARG B 116 13.459 -2.193 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG B 116 13.545 -1.991 -2.163 1.00 0.00 H new ATOM 0 HD3 ARG B 116 13.429 -3.719 -1.895 1.00 0.00 H new ATOM 0 HE ARG B 116 15.844 -2.196 -2.091 1.00 0.00 H new ATOM 0 HH11 ARG B 116 14.438 -5.272 -3.127 1.00 0.00 H new ATOM 0 HH12 ARG B 116 16.002 -6.091 -3.197 1.00 0.00 H new ATOM 0 HH21 ARG B 116 17.842 -3.262 -2.186 1.00 0.00 H new ATOM 0 HH22 ARG B 116 17.917 -4.961 -2.668 1.00 0.00 H new ATOM 1286 N TYR B 117 10.631 -6.560 -3.643 1.00 0.00 N ATOM 1287 CA TYR B 117 10.386 -7.740 -2.824 1.00 0.00 C ATOM 1288 C TYR B 117 10.867 -8.992 -3.546 1.00 0.00 C ATOM 1289 O TYR B 117 11.448 -9.888 -2.939 1.00 0.00 O ATOM 1290 CB TYR B 117 8.895 -7.862 -2.499 1.00 0.00 C ATOM 1291 CG TYR B 117 8.566 -9.016 -1.580 1.00 0.00 C ATOM 1292 CD1 TYR B 117 8.569 -8.852 -0.200 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.249 -10.269 -2.090 1.00 0.00 C ATOM 1294 CE1 TYR B 117 8.268 -9.903 0.644 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.946 -11.325 -1.251 1.00 0.00 C ATOM 1296 CZ TYR B 117 7.957 -11.137 0.114 1.00 0.00 C ATOM 1297 OH TYR B 117 7.656 -12.186 0.953 1.00 0.00 O ATOM 0 H TYR B 117 9.796 -6.015 -3.857 1.00 0.00 H new ATOM 0 HA TYR B 117 10.941 -7.636 -1.891 1.00 0.00 H new ATOM 0 HB2 TYR B 117 8.555 -6.934 -2.039 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.338 -7.979 -3.429 1.00 0.00 H new ATOM 0 HD1 TYR B 117 8.811 -7.887 0.219 1.00 0.00 H new ATOM 0 HD2 TYR B 117 8.239 -10.420 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR B 117 8.276 -9.759 1.714 1.00 0.00 H new ATOM 0 HE2 TYR B 117 7.702 -12.293 -1.663 1.00 0.00 H new ATOM 0 HH TYR B 117 8.486 -12.594 1.278 1.00 0.00 H new ATOM 1307 N ARG B 118 10.623 -9.040 -4.851 1.00 0.00 N ATOM 1308 CA ARG B 118 11.036 -10.177 -5.663 1.00 0.00 C ATOM 1309 C ARG B 118 12.557 -10.247 -5.761 1.00 0.00 C ATOM 1310 O ARG B 118 13.144 -11.329 -5.744 1.00 0.00 O ATOM 1311 CB ARG B 118 10.427 -10.081 -7.063 1.00 0.00 C ATOM 1312 CG ARG B 118 8.907 -10.035 -7.064 1.00 0.00 C ATOM 1313 CD ARG B 118 8.344 -10.238 -8.461 1.00 0.00 C ATOM 1314 NE ARG B 118 8.519 -11.612 -8.928 1.00 0.00 N ATOM 1315 CZ ARG B 118 8.453 -11.975 -10.206 1.00 0.00 C ATOM 1316 NH1 ARG B 118 8.219 -11.071 -11.149 1.00 0.00 N ATOM 1317 NH2 ARG B 118 8.624 -13.247 -10.544 1.00 0.00 N ATOM 0 H ARG B 118 10.141 -8.305 -5.368 1.00 0.00 H new ATOM 0 HA ARG B 118 10.676 -11.086 -5.182 1.00 0.00 H new ATOM 0 HB2 ARG B 118 10.809 -9.187 -7.556 1.00 0.00 H new ATOM 0 HB3 ARG B 118 10.757 -10.936 -7.653 1.00 0.00 H new ATOM 0 HG2 ARG B 118 8.518 -10.806 -6.399 1.00 0.00 H new ATOM 0 HG3 ARG B 118 8.571 -9.075 -6.671 1.00 0.00 H new ATOM 0 HD2 ARG B 118 7.283 -9.986 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG B 118 8.836 -9.555 -9.153 1.00 0.00 H new ATOM 0 HE ARG B 118 8.703 -12.335 -8.233 1.00 0.00 H new ATOM 0 HH11 ARG B 118 8.089 -10.092 -10.896 1.00 0.00 H new ATOM 0 HH12 ARG B 118 8.170 -11.356 -12.127 1.00 0.00 H new ATOM 0 HH21 ARG B 118 8.806 -13.946 -9.824 1.00 0.00 H new ATOM 0 HH22 ARG B 118 8.573 -13.526 -11.524 1.00 0.00 H new ATOM 1331 N ARG B 119 13.192 -9.087 -5.863 1.00 0.00 N ATOM 1332 CA ARG B 119 14.648 -9.020 -5.963 1.00 0.00 C ATOM 1333 C ARG B 119 15.303 -9.534 -4.686 1.00 0.00 C ATOM 1334 O ARG B 119 16.424 -10.044 -4.715 1.00 0.00 O ATOM 1335 CB ARG B 119 15.112 -7.586 -6.241 1.00 0.00 C ATOM 1336 CG ARG B 119 14.193 -6.800 -7.167 1.00 0.00 C ATOM 1337 CD ARG B 119 13.791 -7.613 -8.386 1.00 0.00 C ATOM 1338 NE ARG B 119 13.698 -6.788 -9.588 1.00 0.00 N ATOM 1339 CZ ARG B 119 13.556 -7.281 -10.818 1.00 0.00 C ATOM 1340 NH1 ARG B 119 13.491 -8.592 -11.012 1.00 0.00 N ATOM 1341 NH2 ARG B 119 13.477 -6.459 -11.856 1.00 0.00 N ATOM 0 H ARG B 119 12.725 -8.180 -5.879 1.00 0.00 H new ATOM 0 HA ARG B 119 14.951 -9.655 -6.795 1.00 0.00 H new ATOM 0 HB2 ARG B 119 15.196 -7.053 -5.294 1.00 0.00 H new ATOM 0 HB3 ARG B 119 16.110 -7.617 -6.679 1.00 0.00 H new ATOM 0 HG2 ARG B 119 13.299 -6.497 -6.621 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.695 -5.887 -7.488 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.519 -8.408 -8.548 1.00 0.00 H new ATOM 0 HD3 ARG B 119 12.830 -8.093 -8.201 1.00 0.00 H new ATOM 0 HE ARG B 119 13.744 -5.775 -9.479 1.00 0.00 H new ATOM 0 HH11 ARG B 119 13.550 -9.229 -10.217 1.00 0.00 H new ATOM 0 HH12 ARG B 119 13.382 -8.963 -11.956 1.00 0.00 H new ATOM 0 HH21 ARG B 119 13.525 -5.450 -11.713 1.00 0.00 H new ATOM 0 HH22 ARG B 119 13.368 -6.836 -12.798 1.00 0.00 H new ATOM 1355 N ALA B 120 14.606 -9.388 -3.563 1.00 0.00 N ATOM 1356 CA ALA B 120 15.131 -9.831 -2.278 1.00 0.00 C ATOM 1357 C ALA B 120 14.604 -11.212 -1.900 1.00 0.00 C ATOM 1358 O ALA B 120 15.377 -12.155 -1.731 1.00 0.00 O ATOM 1359 CB ALA B 120 14.785 -8.820 -1.196 1.00 0.00 C ATOM 0 H ALA B 120 13.678 -8.967 -3.518 1.00 0.00 H new ATOM 0 HA ALA B 120 16.215 -9.905 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.182 -9.160 -0.240 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.223 -7.854 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA B 120 13.702 -8.720 -1.124 1.00 0.00 H new ATOM 1365 N PHE B 121 13.287 -11.324 -1.753 1.00 0.00 N ATOM 1366 CA PHE B 121 12.667 -12.589 -1.377 1.00 0.00 C ATOM 1367 C PHE B 121 12.290 -13.421 -2.602 1.00 0.00 C ATOM 1368 O PHE B 121 12.315 -14.651 -2.555 1.00 0.00 O ATOM 1369 CB PHE B 121 11.427 -12.338 -0.518 1.00 0.00 C ATOM 1370 CG PHE B 121 11.263 -13.328 0.601 1.00 0.00 C ATOM 1371 CD1 PHE B 121 12.341 -13.676 1.399 1.00 0.00 C ATOM 1372 CD2 PHE B 121 10.032 -13.913 0.850 1.00 0.00 C ATOM 1373 CE1 PHE B 121 12.193 -14.587 2.427 1.00 0.00 C ATOM 1374 CE2 PHE B 121 9.879 -14.825 1.879 1.00 0.00 C ATOM 1375 CZ PHE B 121 10.961 -15.163 2.667 1.00 0.00 C ATOM 0 H PHE B 121 12.630 -10.555 -1.888 1.00 0.00 H new ATOM 0 HA PHE B 121 13.400 -13.154 -0.800 1.00 0.00 H new ATOM 0 HB2 PHE B 121 11.482 -11.333 -0.099 1.00 0.00 H new ATOM 0 HB3 PHE B 121 10.542 -12.370 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE B 121 13.307 -13.230 1.215 1.00 0.00 H new ATOM 0 HD2 PHE B 121 9.183 -13.654 0.234 1.00 0.00 H new ATOM 0 HE1 PHE B 121 13.041 -14.849 3.043 1.00 0.00 H new ATOM 0 HE2 PHE B 121 8.914 -15.272 2.066 1.00 0.00 H new ATOM 0 HZ PHE B 121 10.844 -15.876 3.469 1.00 0.00 H new ATOM 1385 N SER B 122 11.936 -12.750 -3.694 1.00 0.00 N ATOM 1386 CA SER B 122 11.549 -13.439 -4.923 1.00 0.00 C ATOM 1387 C SER B 122 10.168 -14.069 -4.779 1.00 0.00 C ATOM 1388 O SER B 122 9.986 -15.031 -4.034 1.00 0.00 O ATOM 1389 CB SER B 122 12.578 -14.514 -5.286 1.00 0.00 C ATOM 1390 OG SER B 122 12.491 -14.863 -6.657 1.00 0.00 O ATOM 0 H SER B 122 11.909 -11.732 -3.754 1.00 0.00 H new ATOM 0 HA SER B 122 11.514 -12.701 -5.724 1.00 0.00 H new ATOM 0 HB2 SER B 122 13.581 -14.151 -5.063 1.00 0.00 H new ATOM 0 HB3 SER B 122 12.415 -15.399 -4.671 1.00 0.00 H new ATOM 0 HG SER B 122 13.159 -15.549 -6.863 1.00 0.00 H new ATOM 1396 N ASP B 123 9.196 -13.517 -5.502 1.00 0.00 N ATOM 1397 CA ASP B 123 7.827 -14.018 -5.461 1.00 0.00 C ATOM 1398 C ASP B 123 7.233 -13.878 -4.063 1.00 0.00 C ATOM 1399 O ASP B 123 7.920 -14.086 -3.062 1.00 0.00 O ATOM 1400 CB ASP B 123 7.780 -15.482 -5.905 1.00 0.00 C ATOM 1401 CG ASP B 123 7.990 -15.640 -7.399 1.00 0.00 C ATOM 1402 OD1 ASP B 123 8.927 -15.014 -7.936 1.00 0.00 O ATOM 1403 OD2 ASP B 123 7.216 -16.389 -8.031 1.00 0.00 O ATOM 0 H ASP B 123 9.333 -12.721 -6.124 1.00 0.00 H new ATOM 0 HA ASP B 123 7.231 -13.419 -6.149 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.546 -16.045 -5.372 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.817 -15.912 -5.629 1.00 0.00 H new ATOM 1408 N LEU B 124 5.956 -13.520 -4.002 1.00 0.00 N ATOM 1409 CA LEU B 124 5.271 -13.350 -2.725 1.00 0.00 C ATOM 1410 C LEU B 124 4.320 -14.512 -2.457 1.00 0.00 C ATOM 1411 O LEU B 124 4.410 -15.174 -1.424 1.00 0.00 O ATOM 1412 CB LEU B 124 4.497 -12.031 -2.706 1.00 0.00 C ATOM 1413 CG LEU B 124 4.431 -11.341 -1.343 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.130 -9.861 -1.508 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.383 -12.006 -0.462 1.00 0.00 C ATOM 0 H LEU B 124 5.374 -13.342 -4.820 1.00 0.00 H new ATOM 0 HA LEU B 124 6.026 -13.332 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.955 -11.348 -3.421 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.480 -12.219 -3.051 1.00 0.00 H new ATOM 0 HG LEU B 124 5.402 -11.440 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.087 -9.387 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.915 -9.394 -2.103 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.172 -9.739 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.348 -11.503 0.505 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.407 -11.937 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.642 -13.055 -0.317 1.00 0.00 H new ATOM 1427 N THR B 125 3.409 -14.754 -3.396 1.00 0.00 N ATOM 1428 CA THR B 125 2.440 -15.835 -3.260 1.00 0.00 C ATOM 1429 C THR B 125 3.141 -17.174 -3.050 1.00 0.00 C ATOM 1430 O THR B 125 2.612 -18.067 -2.387 1.00 0.00 O ATOM 1431 CB THR B 125 1.544 -15.904 -4.497 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.278 -16.347 -5.624 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.911 -14.576 -4.854 1.00 0.00 C ATOM 0 H THR B 125 3.322 -14.216 -4.258 1.00 0.00 H new ATOM 0 HA THR B 125 1.824 -15.628 -2.385 1.00 0.00 H new ATOM 0 HB THR B 125 0.752 -16.607 -4.240 1.00 0.00 H new ATOM 0 HG1 THR B 125 1.687 -16.386 -6.405 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.288 -14.696 -5.741 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.296 -14.231 -4.023 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.692 -13.843 -5.056 1.00 0.00 H new ATOM 1441 N SER B 126 4.334 -17.309 -3.620 1.00 0.00 N ATOM 1442 CA SER B 126 5.107 -18.538 -3.497 1.00 0.00 C ATOM 1443 C SER B 126 5.936 -18.537 -2.213 1.00 0.00 C ATOM 1444 O SER B 126 7.154 -18.712 -2.248 1.00 0.00 O ATOM 1445 CB SER B 126 6.022 -18.715 -4.710 1.00 0.00 C ATOM 1446 OG SER B 126 5.375 -19.445 -5.737 1.00 0.00 O ATOM 0 H SER B 126 4.786 -16.581 -4.172 1.00 0.00 H new ATOM 0 HA SER B 126 4.408 -19.373 -3.454 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.322 -17.738 -5.088 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.932 -19.234 -4.410 1.00 0.00 H new ATOM 0 HG SER B 126 5.981 -19.542 -6.501 1.00 0.00 H new ATOM 1452 N GLN B 127 5.266 -18.340 -1.083 1.00 0.00 N ATOM 1453 CA GLN B 127 5.941 -18.316 0.211 1.00 0.00 C ATOM 1454 C GLN B 127 4.996 -18.759 1.324 1.00 0.00 C ATOM 1455 O GLN B 127 5.296 -19.688 2.074 1.00 0.00 O ATOM 1456 CB GLN B 127 6.478 -16.914 0.504 1.00 0.00 C ATOM 1457 CG GLN B 127 7.939 -16.732 0.128 1.00 0.00 C ATOM 1458 CD GLN B 127 8.873 -17.536 1.013 1.00 0.00 C ATOM 1459 OE1 GLN B 127 8.686 -17.610 2.227 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.884 -18.147 0.405 1.00 0.00 N ATOM 0 H GLN B 127 4.257 -18.195 -1.036 1.00 0.00 H new ATOM 0 HA GLN B 127 6.777 -19.014 0.172 1.00 0.00 H new ATOM 0 HB2 GLN B 127 5.878 -16.183 -0.039 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.355 -16.702 1.566 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.083 -17.029 -0.911 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.199 -15.676 0.196 1.00 0.00 H new ATOM 0 HE21 GLN B 127 10.001 -18.058 -0.604 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.543 -18.705 0.948 1.00 0.00 H new ATOM 1469 N LEU B 128 3.854 -18.086 1.427 1.00 0.00 N ATOM 1470 CA LEU B 128 2.866 -18.409 2.449 1.00 0.00 C ATOM 1471 C LEU B 128 2.042 -19.626 2.043 1.00 0.00 C ATOM 1472 O LEU B 128 2.269 -20.217 0.988 1.00 0.00 O ATOM 1473 CB LEU B 128 1.946 -17.213 2.692 1.00 0.00 C ATOM 1474 CG LEU B 128 1.286 -16.640 1.436 1.00 0.00 C ATOM 1475 CD1 LEU B 128 -0.185 -16.348 1.690 1.00 0.00 C ATOM 1476 CD2 LEU B 128 2.012 -15.382 0.983 1.00 0.00 C ATOM 0 H LEU B 128 3.591 -17.314 0.815 1.00 0.00 H new ATOM 0 HA LEU B 128 3.396 -18.644 3.372 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.165 -17.511 3.391 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.521 -16.423 3.175 1.00 0.00 H new ATOM 0 HG LEU B 128 1.354 -17.382 0.641 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.637 -15.941 0.785 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -0.696 -17.270 1.968 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.278 -15.623 2.499 1.00 0.00 H new ATOM 0 HD21 LEU B 128 1.531 -14.986 0.089 1.00 0.00 H new ATOM 0 HD22 LEU B 128 1.975 -14.635 1.776 1.00 0.00 H new ATOM 0 HD23 LEU B 128 3.051 -15.622 0.760 1.00 0.00 H new ATOM 1488 N HIS B 129 1.084 -19.995 2.887 1.00 0.00 N ATOM 1489 CA HIS B 129 0.228 -21.143 2.610 1.00 0.00 C ATOM 1490 C HIS B 129 -1.136 -20.987 3.277 1.00 0.00 C ATOM 1491 O HIS B 129 -1.528 -21.803 4.112 1.00 0.00 O ATOM 1492 CB HIS B 129 0.901 -22.433 3.085 1.00 0.00 C ATOM 1493 CG HIS B 129 1.264 -22.419 4.538 1.00 0.00 C ATOM 1494 ND1 HIS B 129 0.387 -22.787 5.537 1.00 0.00 N ATOM 1495 CD2 HIS B 129 2.419 -22.079 5.158 1.00 0.00 C ATOM 1496 CE1 HIS B 129 0.986 -22.674 6.708 1.00 0.00 C ATOM 1497 NE2 HIS B 129 2.218 -22.247 6.507 1.00 0.00 N ATOM 0 H HIS B 129 0.881 -19.518 3.765 1.00 0.00 H new ATOM 0 HA HIS B 129 0.075 -21.196 1.532 1.00 0.00 H new ATOM 0 HB2 HIS B 129 0.233 -23.273 2.894 1.00 0.00 H new ATOM 0 HB3 HIS B 129 1.802 -22.601 2.495 1.00 0.00 H new ATOM 0 HD1 HIS B 129 -0.574 -23.098 5.393 1.00 0.00 H new ATOM 0 HD2 HIS B 129 3.327 -21.740 4.682 1.00 0.00 H new ATOM 0 HE1 HIS B 129 0.543 -22.894 7.668 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.859 -19.936 2.901 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.181 -19.684 3.462 1.00 0.00 C ATOM 1508 C ILE B 130 -4.141 -20.812 3.126 1.00 0.00 C ATOM 1509 O ILE B 130 -4.004 -21.470 2.096 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.791 -18.368 2.958 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.649 -18.246 1.447 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.150 -17.179 3.650 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.330 -17.018 0.900 1.00 0.00 C ATOM 0 H ILE B 130 -1.553 -19.248 2.213 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.039 -19.616 4.541 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.854 -18.376 3.200 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.591 -18.217 1.186 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.070 -19.133 0.973 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.597 -16.257 3.278 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.312 -17.253 4.725 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.080 -17.172 3.444 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.198 -16.980 -0.181 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.394 -17.057 1.134 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -3.892 -16.128 1.351 1.00 0.00 H new ATOM 1525 N THR B 131 -5.114 -21.023 3.999 1.00 0.00 N ATOM 1526 CA THR B 131 -6.110 -22.062 3.799 1.00 0.00 C ATOM 1527 C THR B 131 -7.482 -21.559 4.227 1.00 0.00 C ATOM 1528 O THR B 131 -7.580 -20.619 5.016 1.00 0.00 O ATOM 1529 CB THR B 131 -5.740 -23.323 4.584 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.154 -23.216 5.934 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.255 -23.621 4.580 1.00 0.00 C ATOM 0 H THR B 131 -5.234 -20.485 4.857 1.00 0.00 H new ATOM 0 HA THR B 131 -6.140 -22.314 2.739 1.00 0.00 H new ATOM 0 HB THR B 131 -6.257 -24.137 4.077 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.531 -22.639 6.423 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.064 -24.527 5.155 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.915 -23.763 3.554 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.715 -22.787 5.028 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.562 -22.168 3.711 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.931 -21.765 4.049 1.00 0.00 C ATOM 1541 C PRO B 132 -10.210 -21.895 5.544 1.00 0.00 C ATOM 1542 O PRO B 132 -10.969 -22.766 5.973 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.808 -22.739 3.250 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.921 -23.265 2.175 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.538 -23.290 2.759 1.00 0.00 C ATOM 0 HA PRO B 132 -10.120 -20.719 3.809 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.181 -23.544 3.883 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.678 -22.234 2.831 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.232 -24.263 1.865 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -9.960 -22.629 1.290 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.327 -24.237 3.256 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -7.774 -23.154 1.994 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.587 -21.027 6.333 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.775 -21.064 7.770 1.00 0.00 C ATOM 1555 C GLY B 133 -8.684 -20.329 8.527 1.00 0.00 C ATOM 1556 O GLY B 133 -8.903 -19.878 9.654 1.00 0.00 O ATOM 0 H GLY B 133 -8.955 -20.298 6.002 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.741 -20.624 8.016 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.804 -22.102 8.101 1.00 0.00 H new ATOM 1560 N THR B 134 -7.506 -20.200 7.918 1.00 0.00 N ATOM 1561 CA THR B 134 -6.395 -19.508 8.561 1.00 0.00 C ATOM 1562 C THR B 134 -5.980 -18.269 7.772 1.00 0.00 C ATOM 1563 O THR B 134 -4.989 -17.621 8.100 1.00 0.00 O ATOM 1564 CB THR B 134 -5.201 -20.453 8.717 1.00 0.00 C ATOM 1565 OG1 THR B 134 -5.263 -21.504 7.769 1.00 0.00 O ATOM 1566 CG2 THR B 134 -5.115 -21.080 10.093 1.00 0.00 C ATOM 0 H THR B 134 -7.299 -20.563 6.988 1.00 0.00 H new ATOM 0 HA THR B 134 -6.729 -19.185 9.547 1.00 0.00 H new ATOM 0 HB THR B 134 -4.318 -19.833 8.559 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.490 -22.095 7.885 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.248 -21.739 10.139 1.00 0.00 H new ATOM 0 HG22 THR B 134 -5.016 -20.297 10.844 1.00 0.00 H new ATOM 0 HG23 THR B 134 -6.019 -21.657 10.287 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.747 -17.937 6.736 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.453 -16.768 5.916 1.00 0.00 C ATOM 1576 C ALA B 135 -6.505 -15.494 6.752 1.00 0.00 C ATOM 1577 O ALA B 135 -5.657 -14.613 6.616 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.431 -16.685 4.752 1.00 0.00 C ATOM 0 H ALA B 135 -7.574 -18.460 6.446 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.443 -16.869 5.518 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.202 -15.808 4.146 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.344 -17.582 4.139 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.448 -16.605 5.136 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.507 -15.409 7.621 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.678 -14.248 8.492 1.00 0.00 C ATOM 1586 C TYR B 136 -6.533 -14.140 9.493 1.00 0.00 C ATOM 1587 O TYR B 136 -6.200 -13.049 9.953 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.011 -14.343 9.238 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.746 -13.025 9.344 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.135 -11.909 9.901 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -11.053 -12.900 8.890 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.804 -10.704 10.002 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -11.729 -11.699 8.986 1.00 0.00 C ATOM 1594 CZ TYR B 136 -11.101 -10.604 9.542 1.00 0.00 C ATOM 1595 OH TYR B 136 -11.772 -9.407 9.640 1.00 0.00 O ATOM 0 H TYR B 136 -8.216 -16.132 7.742 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.675 -13.354 7.868 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.650 -15.065 8.730 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -8.829 -14.729 10.241 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.120 -11.984 10.261 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -11.549 -13.755 8.455 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -9.315 -9.846 10.438 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -12.744 -11.618 8.627 1.00 0.00 H new ATOM 0 HH TYR B 136 -11.883 -9.020 8.746 1.00 0.00 H new ATOM 1605 N GLN B 137 -5.933 -15.278 9.826 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.828 -15.306 10.776 1.00 0.00 C ATOM 1607 C GLN B 137 -3.517 -14.986 10.080 1.00 0.00 C ATOM 1608 O GLN B 137 -2.740 -14.155 10.547 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.738 -16.675 11.455 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.087 -17.264 11.836 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.605 -16.729 13.156 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -6.147 -15.695 13.643 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.565 -17.433 13.742 1.00 0.00 N ATOM 0 H GLN B 137 -6.193 -16.191 9.453 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.015 -14.548 11.537 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.226 -17.368 10.787 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.125 -16.585 12.352 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.810 -17.044 11.050 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.002 -18.349 11.896 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.914 -18.284 13.302 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.954 -17.123 14.633 1.00 0.00 H new ATOM 1622 N SER B 138 -3.277 -15.646 8.954 1.00 0.00 N ATOM 1623 CA SER B 138 -2.058 -15.423 8.194 1.00 0.00 C ATOM 1624 C SER B 138 -1.952 -13.961 7.784 1.00 0.00 C ATOM 1625 O SER B 138 -0.866 -13.379 7.783 1.00 0.00 O ATOM 1626 CB SER B 138 -2.029 -16.319 6.955 1.00 0.00 C ATOM 1627 OG SER B 138 -3.339 -16.671 6.545 1.00 0.00 O ATOM 0 H SER B 138 -3.909 -16.337 8.550 1.00 0.00 H new ATOM 0 HA SER B 138 -1.206 -15.674 8.826 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.517 -15.803 6.142 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.458 -17.222 7.170 1.00 0.00 H new ATOM 0 HG SER B 138 -3.656 -17.429 7.079 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.093 -13.369 7.441 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.134 -11.972 7.037 1.00 0.00 C ATOM 1635 C PHE B 139 -2.894 -11.060 8.236 1.00 0.00 C ATOM 1636 O PHE B 139 -2.004 -10.214 8.216 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.483 -11.647 6.377 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.873 -10.198 6.477 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.511 -9.718 7.608 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.593 -9.319 5.446 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -5.865 -8.388 7.710 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -4.945 -7.986 5.539 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.582 -7.518 6.673 1.00 0.00 C ATOM 0 H PHE B 139 -3.999 -13.837 7.436 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.340 -11.799 6.310 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.440 -11.931 5.325 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.260 -12.256 6.840 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.735 -10.393 8.421 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.094 -9.679 4.558 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.362 -8.027 8.598 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -4.723 -7.310 4.726 1.00 0.00 H new ATOM 0 HZ PHE B 139 -5.858 -6.477 6.749 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.690 -11.250 9.281 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.561 -10.453 10.496 1.00 0.00 C ATOM 1655 C GLU B 140 -2.151 -10.580 11.063 1.00 0.00 C ATOM 1656 O GLU B 140 -1.598 -9.628 11.612 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.609 -10.896 11.530 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.117 -10.899 12.971 1.00 0.00 C ATOM 1659 CD GLU B 140 -3.736 -9.517 13.462 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -4.188 -8.524 12.853 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -2.982 -9.426 14.456 1.00 0.00 O ATOM 0 H GLU B 140 -4.432 -11.949 9.312 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.737 -9.405 10.254 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -5.474 -10.236 11.457 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -4.951 -11.899 11.275 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -4.896 -11.307 13.616 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.255 -11.560 13.055 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.588 -11.771 10.932 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.254 -12.059 11.429 1.00 0.00 C ATOM 1670 C GLN B 141 0.812 -11.250 10.703 1.00 0.00 C ATOM 1671 O GLN B 141 1.690 -10.657 11.329 1.00 0.00 O ATOM 1672 CB GLN B 141 0.024 -13.545 11.282 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.475 -14.362 12.456 1.00 0.00 C ATOM 1674 CD GLN B 141 0.279 -15.657 12.597 1.00 0.00 C ATOM 1675 OE1 GLN B 141 1.595 -15.570 12.500 1.00 0.00 O flip ATOM 1676 NE2 GLN B 141 -0.309 -16.722 12.791 1.00 0.00 N flip ATOM 0 H GLN B 141 -2.043 -12.563 10.479 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.214 -11.774 12.480 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.447 -13.908 10.368 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.097 -13.698 11.170 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.374 -13.781 13.373 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.537 -14.572 12.328 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -1.327 -16.738 12.858 1.00 0.00 H new ATOM 0 HE22 GLN B 141 0.222 -17.588 12.884 1.00 0.00 H new ATOM 1685 N VAL B 142 0.728 -11.227 9.383 1.00 0.00 N ATOM 1686 CA VAL B 142 1.683 -10.489 8.576 1.00 0.00 C ATOM 1687 C VAL B 142 1.423 -8.997 8.690 1.00 0.00 C ATOM 1688 O VAL B 142 2.351 -8.187 8.693 1.00 0.00 O ATOM 1689 CB VAL B 142 1.610 -10.900 7.096 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.751 -10.273 6.309 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.624 -12.416 6.959 1.00 0.00 C ATOM 0 H VAL B 142 0.007 -11.712 8.848 1.00 0.00 H new ATOM 0 HA VAL B 142 2.679 -10.724 8.953 1.00 0.00 H new ATOM 0 HB VAL B 142 0.671 -10.532 6.683 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.682 -10.576 5.264 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.686 -9.187 6.377 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.703 -10.606 6.721 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.572 -12.687 5.904 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.544 -12.812 7.390 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.767 -12.837 7.484 1.00 0.00 H new ATOM 1701 N VAL B 143 0.148 -8.643 8.783 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.250 -7.258 8.894 1.00 0.00 C ATOM 1703 C VAL B 143 0.103 -6.692 10.261 1.00 0.00 C ATOM 1704 O VAL B 143 0.506 -5.537 10.373 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.761 -7.082 8.647 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.154 -5.613 8.716 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.155 -7.680 7.304 1.00 0.00 C ATOM 0 H VAL B 143 -0.628 -9.305 8.783 1.00 0.00 H new ATOM 0 HA VAL B 143 0.298 -6.711 8.127 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.299 -7.613 9.432 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.225 -5.514 8.538 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -1.912 -5.217 9.702 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -1.607 -5.054 7.957 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.225 -7.547 7.146 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.606 -7.179 6.507 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.917 -8.744 7.295 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.046 -7.502 11.306 1.00 0.00 N ATOM 1718 CA ASN B 144 0.265 -7.032 12.644 1.00 0.00 C ATOM 1719 C ASN B 144 1.774 -6.907 12.838 1.00 0.00 C ATOM 1720 O ASN B 144 2.257 -5.920 13.392 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.375 -7.929 13.718 1.00 0.00 C ATOM 1722 CG ASN B 144 0.455 -9.148 14.087 1.00 0.00 C ATOM 1723 OD1 ASN B 144 1.635 -9.042 14.417 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -0.173 -10.315 14.049 1.00 0.00 N ATOM 0 H ASN B 144 -0.373 -8.466 11.251 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.167 -6.038 12.760 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.547 -7.335 14.616 1.00 0.00 H new ATOM 0 HB3 ASN B 144 -1.351 -8.261 13.364 1.00 0.00 H new ATOM 0 HD21 ASN B 144 0.324 -11.170 14.299 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.153 -10.358 13.769 1.00 0.00 H new ATOM 1731 N GLU B 145 2.513 -7.906 12.365 1.00 0.00 N ATOM 1732 CA GLU B 145 3.966 -7.900 12.481 1.00 0.00 C ATOM 1733 C GLU B 145 4.567 -6.751 11.679 1.00 0.00 C ATOM 1734 O GLU B 145 5.601 -6.198 12.047 1.00 0.00 O ATOM 1735 CB GLU B 145 4.545 -9.233 12.002 1.00 0.00 C ATOM 1736 CG GLU B 145 4.401 -10.358 13.015 1.00 0.00 C ATOM 1737 CD GLU B 145 5.604 -11.282 13.035 1.00 0.00 C ATOM 1738 OE1 GLU B 145 6.744 -10.772 13.038 1.00 0.00 O ATOM 1739 OE2 GLU B 145 5.404 -12.514 13.051 1.00 0.00 O ATOM 0 H GLU B 145 2.130 -8.728 11.899 1.00 0.00 H new ATOM 0 HA GLU B 145 4.222 -7.761 13.531 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.049 -9.523 11.076 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.601 -9.098 11.769 1.00 0.00 H new ATOM 0 HG2 GLU B 145 4.258 -9.932 14.008 1.00 0.00 H new ATOM 0 HG3 GLU B 145 3.507 -10.937 12.785 1.00 0.00 H new ATOM 1746 N LEU B 146 3.908 -6.398 10.578 1.00 0.00 N ATOM 1747 CA LEU B 146 4.376 -5.315 9.722 1.00 0.00 C ATOM 1748 C LEU B 146 4.225 -3.963 10.415 1.00 0.00 C ATOM 1749 O LEU B 146 5.176 -3.182 10.485 1.00 0.00 O ATOM 1750 CB LEU B 146 3.603 -5.315 8.401 1.00 0.00 C ATOM 1751 CG LEU B 146 3.901 -4.133 7.479 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.396 -4.021 7.223 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.144 -4.276 6.168 1.00 0.00 C ATOM 0 H LEU B 146 3.049 -6.847 10.259 1.00 0.00 H new ATOM 0 HA LEU B 146 5.434 -5.478 9.518 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.826 -6.239 7.867 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.536 -5.324 8.622 1.00 0.00 H new ATOM 0 HG LEU B 146 3.567 -3.219 7.971 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.590 -3.174 6.565 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.917 -3.872 8.169 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.754 -4.936 6.752 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.368 -3.426 5.524 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.448 -5.197 5.671 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.073 -4.307 6.368 1.00 0.00 H new ATOM 1765 N PHE B 147 3.029 -3.693 10.926 1.00 0.00 N ATOM 1766 CA PHE B 147 2.757 -2.436 11.614 1.00 0.00 C ATOM 1767 C PHE B 147 3.020 -2.561 13.112 1.00 0.00 C ATOM 1768 O PHE B 147 2.735 -1.642 13.879 1.00 0.00 O ATOM 1769 CB PHE B 147 1.313 -1.993 11.361 1.00 0.00 C ATOM 1770 CG PHE B 147 1.032 -1.685 9.919 1.00 0.00 C ATOM 1771 CD1 PHE B 147 0.600 -2.678 9.060 1.00 0.00 C ATOM 1772 CD2 PHE B 147 1.210 -0.404 9.421 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.352 -2.405 7.730 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.962 -0.121 8.091 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.534 -1.125 7.242 1.00 0.00 C ATOM 0 H PHE B 147 2.232 -4.328 10.877 1.00 0.00 H new ATOM 0 HA PHE B 147 3.432 -1.679 11.215 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.635 -2.778 11.697 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.100 -1.109 11.963 1.00 0.00 H new ATOM 0 HD1 PHE B 147 0.455 -3.681 9.434 1.00 0.00 H new ATOM 0 HD2 PHE B 147 1.547 0.383 10.080 1.00 0.00 H new ATOM 0 HE1 PHE B 147 0.016 -3.192 7.071 1.00 0.00 H new ATOM 0 HE2 PHE B 147 1.102 0.882 7.716 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.343 -0.910 6.201 1.00 0.00 H new ATOM 1785 N ARG B 148 3.581 -3.698 13.523 1.00 0.00 N ATOM 1786 CA ARG B 148 3.899 -3.925 14.927 1.00 0.00 C ATOM 1787 C ARG B 148 5.072 -3.048 15.328 1.00 0.00 C ATOM 1788 O ARG B 148 5.034 -2.359 16.348 1.00 0.00 O ATOM 1789 CB ARG B 148 4.239 -5.396 15.178 1.00 0.00 C ATOM 1790 CG ARG B 148 3.257 -6.100 16.103 1.00 0.00 C ATOM 1791 CD ARG B 148 3.760 -7.476 16.507 1.00 0.00 C ATOM 1792 NE ARG B 148 3.125 -7.956 17.732 1.00 0.00 N ATOM 1793 CZ ARG B 148 3.472 -7.560 18.953 1.00 0.00 C ATOM 1794 NH1 ARG B 148 4.443 -6.670 19.119 1.00 0.00 N ATOM 1795 NH2 ARG B 148 2.848 -8.054 20.014 1.00 0.00 N ATOM 0 H ARG B 148 3.823 -4.472 12.904 1.00 0.00 H new ATOM 0 HA ARG B 148 3.027 -3.669 15.528 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.267 -5.922 14.224 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.239 -5.461 15.607 1.00 0.00 H new ATOM 0 HG2 ARG B 148 3.097 -5.494 16.995 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.292 -6.196 15.606 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.569 -8.183 15.699 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.840 -7.439 16.650 1.00 0.00 H new ATOM 0 HE ARG B 148 2.370 -8.636 17.645 1.00 0.00 H new ATOM 0 HH11 ARG B 148 4.927 -6.286 18.307 1.00 0.00 H new ATOM 0 HH12 ARG B 148 4.705 -6.370 20.058 1.00 0.00 H new ATOM 0 HH21 ARG B 148 2.101 -8.738 19.894 1.00 0.00 H new ATOM 0 HH22 ARG B 148 3.115 -7.750 20.950 1.00 0.00 H new ATOM 1809 N ASP B 149 6.108 -3.073 14.502 1.00 0.00 N ATOM 1810 CA ASP B 149 7.296 -2.272 14.744 1.00 0.00 C ATOM 1811 C ASP B 149 6.981 -0.791 14.564 1.00 0.00 C ATOM 1812 O ASP B 149 7.704 0.070 15.063 1.00 0.00 O ATOM 1813 CB ASP B 149 8.424 -2.689 13.797 1.00 0.00 C ATOM 1814 CG ASP B 149 9.336 -3.732 14.412 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.577 -3.664 15.634 1.00 0.00 O ATOM 1816 OD2 ASP B 149 9.811 -4.616 13.667 1.00 0.00 O ATOM 0 H ASP B 149 6.148 -3.642 13.656 1.00 0.00 H new ATOM 0 HA ASP B 149 7.622 -2.440 15.770 1.00 0.00 H new ATOM 0 HB2 ASP B 149 7.995 -3.083 12.876 1.00 0.00 H new ATOM 0 HB3 ASP B 149 9.011 -1.811 13.526 1.00 0.00 H new ATOM 1821 N GLY B 150 5.891 -0.498 13.854 1.00 0.00 N ATOM 1822 CA GLY B 150 5.510 0.889 13.640 1.00 0.00 C ATOM 1823 C GLY B 150 4.963 1.150 12.250 1.00 0.00 C ATOM 1824 O GLY B 150 5.572 0.770 11.251 1.00 0.00 O ATOM 0 H GLY B 150 5.272 -1.188 13.428 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.759 1.171 14.378 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.377 1.527 13.808 1.00 0.00 H new ATOM 1828 N VAL B 151 3.806 1.802 12.193 1.00 0.00 N ATOM 1829 CA VAL B 151 3.161 2.125 10.927 1.00 0.00 C ATOM 1830 C VAL B 151 3.974 3.143 10.126 1.00 0.00 C ATOM 1831 O VAL B 151 4.843 3.826 10.668 1.00 0.00 O ATOM 1832 CB VAL B 151 1.738 2.670 11.166 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.784 3.906 12.050 1.00 0.00 C ATOM 1834 CG2 VAL B 151 1.037 2.973 9.850 1.00 0.00 C ATOM 0 H VAL B 151 3.293 2.119 13.016 1.00 0.00 H new ATOM 0 HA VAL B 151 3.101 1.203 10.349 1.00 0.00 H new ATOM 0 HB VAL B 151 1.162 1.899 11.679 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.772 4.278 12.209 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.231 3.650 13.010 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.382 4.678 11.566 1.00 0.00 H new ATOM 0 HG21 VAL B 151 0.036 3.355 10.050 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.607 3.720 9.298 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.965 2.061 9.258 1.00 0.00 H new ATOM 1844 N ASN B 152 3.677 3.229 8.829 1.00 0.00 N ATOM 1845 CA ASN B 152 4.364 4.151 7.921 1.00 0.00 C ATOM 1846 C ASN B 152 4.067 3.784 6.465 1.00 0.00 C ATOM 1847 O ASN B 152 3.653 2.661 6.180 1.00 0.00 O ATOM 1848 CB ASN B 152 5.877 4.127 8.166 1.00 0.00 C ATOM 1849 CG ASN B 152 6.386 5.424 8.768 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.736 6.375 7.909 1.00 0.00 O flip ATOM 1851 ND2 ASN B 152 6.462 5.569 9.987 1.00 0.00 N flip ATOM 0 H ASN B 152 2.957 2.664 8.379 1.00 0.00 H new ATOM 0 HA ASN B 152 3.995 5.158 8.116 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.121 3.300 8.832 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.392 3.940 7.224 1.00 0.00 H new ATOM 0 HD21 ASN B 152 6.182 4.811 10.609 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.805 6.447 10.376 1.00 0.00 H new ATOM 1858 N TRP B 153 4.277 4.731 5.540 1.00 0.00 N ATOM 1859 CA TRP B 153 4.022 4.476 4.119 1.00 0.00 C ATOM 1860 C TRP B 153 4.592 3.125 3.693 1.00 0.00 C ATOM 1861 O TRP B 153 3.890 2.302 3.106 1.00 0.00 O ATOM 1862 CB TRP B 153 4.635 5.573 3.245 1.00 0.00 C ATOM 1863 CG TRP B 153 3.879 6.866 3.265 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.411 8.112 3.429 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.461 7.052 3.117 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.417 9.058 3.399 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.212 8.436 3.205 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.382 6.186 2.919 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.928 8.974 3.103 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.108 6.721 2.819 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.108 8.102 2.910 1.00 0.00 C ATOM 0 H TRP B 153 4.619 5.669 5.748 1.00 0.00 H new ATOM 0 HA TRP B 153 2.941 4.469 3.983 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.657 5.757 3.576 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.692 5.214 2.217 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.462 8.323 3.563 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.554 10.063 3.504 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.538 5.120 2.845 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.759 10.038 3.174 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.734 6.061 2.668 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.114 8.486 2.826 1.00 0.00 H new ATOM 1882 N GLY B 154 5.870 2.905 3.993 1.00 0.00 N ATOM 1883 CA GLY B 154 6.518 1.656 3.631 1.00 0.00 C ATOM 1884 C GLY B 154 5.742 0.444 4.103 1.00 0.00 C ATOM 1885 O GLY B 154 5.592 -0.531 3.367 1.00 0.00 O ATOM 0 H GLY B 154 6.469 3.571 4.481 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.634 1.611 2.548 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.520 1.632 4.060 1.00 0.00 H new ATOM 1889 N ARG B 155 5.239 0.509 5.330 1.00 0.00 N ATOM 1890 CA ARG B 155 4.464 -0.588 5.893 1.00 0.00 C ATOM 1891 C ARG B 155 3.131 -0.719 5.169 1.00 0.00 C ATOM 1892 O ARG B 155 2.609 -1.821 4.997 1.00 0.00 O ATOM 1893 CB ARG B 155 4.232 -0.363 7.388 1.00 0.00 C ATOM 1894 CG ARG B 155 5.503 -0.041 8.156 1.00 0.00 C ATOM 1895 CD ARG B 155 6.472 -1.212 8.149 1.00 0.00 C ATOM 1896 NE ARG B 155 7.858 -0.779 8.313 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.406 -0.480 9.489 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.691 -0.564 10.605 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.674 -0.095 9.551 1.00 0.00 N ATOM 0 H ARG B 155 5.354 1.309 5.953 1.00 0.00 H new ATOM 0 HA ARG B 155 5.026 -1.513 5.762 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.521 0.453 7.519 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.775 -1.256 7.815 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.984 0.833 7.716 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.252 0.218 9.185 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.211 -1.903 8.951 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.372 -1.759 7.212 1.00 0.00 H new ATOM 0 HE ARG B 155 8.439 -0.701 7.478 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.715 -0.859 10.565 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.117 -0.333 11.502 1.00 0.00 H new ATOM 0 HH21 ARG B 155 10.229 -0.028 8.698 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.094 0.134 10.452 1.00 0.00 H new ATOM 1913 N ILE B 156 2.587 0.415 4.741 1.00 0.00 N ATOM 1914 CA ILE B 156 1.316 0.435 4.028 1.00 0.00 C ATOM 1915 C ILE B 156 1.498 -0.017 2.585 1.00 0.00 C ATOM 1916 O ILE B 156 0.628 -0.681 2.021 1.00 0.00 O ATOM 1917 CB ILE B 156 0.679 1.839 4.048 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.527 2.333 5.489 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.670 1.822 3.343 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.127 3.789 5.593 1.00 0.00 C ATOM 0 H ILE B 156 3.008 1.334 4.876 1.00 0.00 H new ATOM 0 HA ILE B 156 0.649 -0.257 4.542 1.00 0.00 H new ATOM 0 HB ILE B 156 1.336 2.526 3.514 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.220 1.723 5.996 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.470 2.186 6.016 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.105 2.821 3.367 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.536 1.509 2.308 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.336 1.124 3.849 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.038 4.068 6.643 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.885 4.410 5.115 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.831 3.940 5.096 1.00 0.00 H new ATOM 1932 N VAL B 157 2.637 0.327 1.996 1.00 0.00 N ATOM 1933 CA VAL B 157 2.920 -0.074 0.624 1.00 0.00 C ATOM 1934 C VAL B 157 2.947 -1.591 0.536 1.00 0.00 C ATOM 1935 O VAL B 157 2.455 -2.184 -0.425 1.00 0.00 O ATOM 1936 CB VAL B 157 4.265 0.484 0.118 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.388 0.291 -1.386 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.417 1.952 0.490 1.00 0.00 C ATOM 0 H VAL B 157 3.372 0.877 2.441 1.00 0.00 H new ATOM 0 HA VAL B 157 2.130 0.336 -0.006 1.00 0.00 H new ATOM 0 HB VAL B 157 5.070 -0.069 0.602 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.343 0.690 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.334 -0.772 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.575 0.816 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.374 2.323 0.122 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.607 2.527 0.040 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.379 2.058 1.574 1.00 0.00 H new ATOM 1948 N ALA B 158 3.507 -2.211 1.568 1.00 0.00 N ATOM 1949 CA ALA B 158 3.581 -3.658 1.640 1.00 0.00 C ATOM 1950 C ALA B 158 2.243 -4.226 2.082 1.00 0.00 C ATOM 1951 O ALA B 158 1.842 -5.302 1.646 1.00 0.00 O ATOM 1952 CB ALA B 158 4.681 -4.092 2.589 1.00 0.00 C ATOM 0 H ALA B 158 3.917 -1.728 2.368 1.00 0.00 H new ATOM 0 HA ALA B 158 3.817 -4.044 0.648 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.719 -5.181 2.628 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.638 -3.708 2.237 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.477 -3.700 3.586 1.00 0.00 H new ATOM 1958 N PHE B 159 1.542 -3.485 2.939 1.00 0.00 N ATOM 1959 CA PHE B 159 0.235 -3.914 3.413 1.00 0.00 C ATOM 1960 C PHE B 159 -0.690 -4.120 2.223 1.00 0.00 C ATOM 1961 O PHE B 159 -1.435 -5.097 2.153 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.351 -2.868 4.366 1.00 0.00 C ATOM 1963 CG PHE B 159 -1.781 -3.128 4.751 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.232 -4.420 4.970 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -2.674 -2.078 4.886 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.548 -4.659 5.318 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -3.990 -2.310 5.236 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.428 -3.603 5.451 1.00 0.00 C ATOM 0 H PHE B 159 1.858 -2.591 3.315 1.00 0.00 H new ATOM 0 HA PHE B 159 0.338 -4.854 3.955 1.00 0.00 H new ATOM 0 HB2 PHE B 159 0.258 -2.833 5.270 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.284 -1.886 3.898 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.548 -5.249 4.868 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.338 -1.066 4.716 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.888 -5.670 5.486 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -4.676 -1.482 5.341 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.457 -3.787 5.723 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.614 -3.188 1.281 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.419 -3.248 0.070 1.00 0.00 C ATOM 1980 C PHE B 160 -0.893 -4.329 -0.870 1.00 0.00 C ATOM 1981 O PHE B 160 -1.666 -5.044 -1.511 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.407 -1.890 -0.637 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.719 -1.161 -0.569 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.709 -1.404 -1.508 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -2.960 -0.230 0.428 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.916 -0.732 -1.451 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.165 0.443 0.490 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.144 0.191 -0.452 1.00 0.00 C ATOM 0 H PHE B 160 0.002 -2.377 1.335 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.443 -3.497 0.348 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.632 -1.266 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.137 -2.037 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.536 -2.126 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.197 -0.028 1.165 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.680 -0.930 -2.188 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.342 1.165 1.274 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.087 0.716 -0.406 1.00 0.00 H new ATOM 1998 N SER B 161 0.434 -4.446 -0.946 1.00 0.00 N ATOM 1999 CA SER B 161 1.062 -5.442 -1.807 1.00 0.00 C ATOM 2000 C SER B 161 0.756 -6.849 -1.311 1.00 0.00 C ATOM 2001 O SER B 161 0.587 -7.777 -2.104 1.00 0.00 O ATOM 2002 CB SER B 161 2.576 -5.222 -1.853 1.00 0.00 C ATOM 2003 OG SER B 161 3.199 -6.137 -2.739 1.00 0.00 O ATOM 0 H SER B 161 1.089 -3.865 -0.423 1.00 0.00 H new ATOM 0 HA SER B 161 0.656 -5.332 -2.813 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.789 -4.201 -2.171 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.994 -5.338 -0.853 1.00 0.00 H new ATOM 0 HG SER B 161 4.165 -5.974 -2.751 1.00 0.00 H new ATOM 2009 N PHE B 162 0.681 -6.996 0.004 1.00 0.00 N ATOM 2010 CA PHE B 162 0.391 -8.282 0.614 1.00 0.00 C ATOM 2011 C PHE B 162 -1.061 -8.668 0.376 1.00 0.00 C ATOM 2012 O PHE B 162 -1.363 -9.815 0.050 1.00 0.00 O ATOM 2013 CB PHE B 162 0.684 -8.239 2.114 1.00 0.00 C ATOM 2014 CG PHE B 162 0.548 -9.573 2.785 1.00 0.00 C ATOM 2015 CD1 PHE B 162 1.187 -10.689 2.272 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.222 -9.712 3.926 1.00 0.00 C ATOM 2017 CE1 PHE B 162 1.062 -11.921 2.886 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.352 -10.940 4.544 1.00 0.00 C ATOM 2019 CZ PHE B 162 0.291 -12.046 4.025 1.00 0.00 C ATOM 0 H PHE B 162 0.818 -6.236 0.670 1.00 0.00 H new ATOM 0 HA PHE B 162 1.032 -9.033 0.153 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.696 -7.864 2.269 1.00 0.00 H new ATOM 0 HB3 PHE B 162 0.006 -7.531 2.589 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.790 -10.596 1.381 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.727 -8.851 4.338 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.566 -12.784 2.476 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.957 -11.035 5.434 1.00 0.00 H new ATOM 0 HZ PHE B 162 0.191 -13.007 4.509 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.957 -7.699 0.528 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.367 -7.956 0.309 1.00 0.00 C ATOM 2031 C GLY B 163 -3.625 -8.541 -1.063 1.00 0.00 C ATOM 2032 O GLY B 163 -4.235 -9.605 -1.192 1.00 0.00 O ATOM 0 H GLY B 163 -1.732 -6.742 0.799 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.734 -8.643 1.072 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.927 -7.028 0.420 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.146 -7.851 -2.094 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.325 -8.332 -3.448 1.00 0.00 C ATOM 2038 C GLY B 164 -2.639 -9.665 -3.668 1.00 0.00 C ATOM 2039 O GLY B 164 -3.141 -10.517 -4.402 1.00 0.00 O ATOM 0 H GLY B 164 -2.639 -6.970 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.389 -8.432 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.927 -7.599 -4.150 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.489 -9.847 -3.024 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.732 -11.085 -3.145 1.00 0.00 C ATOM 2045 C ALA B 165 -1.499 -12.258 -2.541 1.00 0.00 C ATOM 2046 O ALA B 165 -1.567 -13.335 -3.131 1.00 0.00 O ATOM 2047 CB ALA B 165 0.627 -10.940 -2.476 1.00 0.00 C ATOM 0 H ALA B 165 -1.062 -9.151 -2.413 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.583 -11.289 -4.205 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.182 -11.873 -2.574 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.184 -10.134 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.490 -10.709 -1.420 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.077 -12.041 -1.363 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.842 -13.083 -0.686 1.00 0.00 C ATOM 2055 C LEU B 166 -3.974 -13.577 -1.575 1.00 0.00 C ATOM 2056 O LEU B 166 -4.151 -14.780 -1.765 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.412 -12.568 0.637 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.379 -12.302 1.732 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -3.057 -11.778 2.989 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.585 -13.565 2.037 1.00 0.00 C ATOM 0 H LEU B 166 -2.030 -11.156 -0.859 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.166 -13.912 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.959 -11.645 0.444 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.134 -13.294 1.010 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.686 -11.541 1.374 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.306 -11.594 3.758 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.578 -10.848 2.761 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.773 -12.516 3.350 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -0.855 -13.356 2.819 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.263 -14.349 2.374 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.068 -13.896 1.136 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.734 -12.637 -2.125 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.847 -12.974 -3.005 1.00 0.00 C ATOM 2074 C CYS B 167 -5.365 -13.835 -4.166 1.00 0.00 C ATOM 2075 O CYS B 167 -5.982 -14.843 -4.507 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.512 -11.702 -3.534 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.944 -10.505 -2.249 1.00 0.00 S ATOM 0 H CYS B 167 -4.600 -11.637 -1.977 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.581 -13.540 -2.431 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.842 -11.225 -4.249 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.416 -11.977 -4.078 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.858 -10.039 -1.707 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.247 -13.431 -4.759 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.663 -14.163 -5.873 1.00 0.00 C ATOM 2085 C VAL B 168 -3.253 -15.569 -5.448 1.00 0.00 C ATOM 2086 O VAL B 168 -3.393 -16.526 -6.209 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.431 -13.428 -6.439 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -1.923 -14.115 -7.698 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.754 -11.967 -6.713 1.00 0.00 C ATOM 0 H VAL B 168 -3.727 -12.598 -4.484 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.426 -14.229 -6.648 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.640 -13.466 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.054 -13.579 -8.079 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.642 -15.142 -7.464 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.709 -14.117 -8.454 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.871 -11.468 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.565 -11.904 -7.438 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.058 -11.481 -5.786 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.745 -15.685 -4.223 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.316 -16.971 -3.691 1.00 0.00 C ATOM 2101 C GLU B 169 -3.520 -17.870 -3.416 1.00 0.00 C ATOM 2102 O GLU B 169 -3.513 -19.053 -3.757 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.479 -16.756 -2.419 1.00 0.00 C ATOM 2104 CG GLU B 169 -1.852 -17.659 -1.253 1.00 0.00 C ATOM 2105 CD GLU B 169 -1.543 -19.118 -1.522 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.303 -19.468 -2.698 1.00 0.00 O ATOM 2107 OE2 GLU B 169 -1.541 -19.913 -0.559 1.00 0.00 O ATOM 0 H GLU B 169 -2.621 -14.902 -3.582 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.694 -17.473 -4.432 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -0.428 -16.913 -2.661 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -1.582 -15.718 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -1.314 -17.336 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU B 169 -2.915 -17.550 -1.040 1.00 0.00 H new ATOM 2114 N SER B 170 -4.556 -17.301 -2.805 1.00 0.00 N ATOM 2115 CA SER B 170 -5.764 -18.049 -2.495 1.00 0.00 C ATOM 2116 C SER B 170 -6.499 -18.416 -3.775 1.00 0.00 C ATOM 2117 O SER B 170 -7.140 -19.462 -3.859 1.00 0.00 O ATOM 2118 CB SER B 170 -6.680 -17.229 -1.584 1.00 0.00 C ATOM 2119 OG SER B 170 -6.393 -15.845 -1.685 1.00 0.00 O ATOM 0 H SER B 170 -4.580 -16.323 -2.516 1.00 0.00 H new ATOM 0 HA SER B 170 -5.480 -18.964 -1.975 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.721 -17.408 -1.853 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.557 -17.555 -0.551 1.00 0.00 H new ATOM 0 HG SER B 170 -5.560 -15.648 -1.209 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.390 -17.549 -4.774 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.034 -17.781 -6.055 1.00 0.00 C ATOM 2127 C VAL B 171 -6.283 -18.851 -6.834 1.00 0.00 C ATOM 2128 O VAL B 171 -6.879 -19.636 -7.571 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.108 -16.487 -6.896 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -7.610 -16.776 -8.306 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -7.997 -15.459 -6.214 1.00 0.00 C ATOM 0 H VAL B 171 -5.861 -16.679 -4.719 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.051 -18.118 -5.856 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.100 -16.079 -6.975 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -7.652 -15.847 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -6.931 -17.473 -8.798 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -8.606 -17.215 -8.255 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.038 -14.554 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.002 -15.865 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.589 -15.220 -5.232 1.00 0.00 H new ATOM 2141 N ASP B 172 -4.969 -18.873 -6.658 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.124 -19.843 -7.335 1.00 0.00 C ATOM 2143 C ASP B 172 -4.299 -21.226 -6.722 1.00 0.00 C ATOM 2144 O ASP B 172 -4.156 -22.242 -7.403 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.657 -19.417 -7.259 1.00 0.00 C ATOM 2146 CG ASP B 172 -1.830 -19.992 -8.393 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -1.720 -21.233 -8.478 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.293 -19.201 -9.197 1.00 0.00 O ATOM 0 H ASP B 172 -4.465 -18.227 -6.050 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.424 -19.886 -8.382 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.595 -18.329 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.237 -19.739 -6.306 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.612 -21.255 -5.432 1.00 0.00 N ATOM 2154 CA LYS B 173 -4.810 -22.509 -4.721 1.00 0.00 C ATOM 2155 C LYS B 173 -6.223 -23.033 -4.936 1.00 0.00 C ATOM 2156 O LYS B 173 -6.430 -24.014 -5.650 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.549 -22.317 -3.227 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.079 -22.156 -2.882 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.405 -23.503 -2.677 1.00 0.00 C ATOM 2160 CE LYS B 173 -3.003 -24.250 -1.497 1.00 0.00 C ATOM 2161 NZ LYS B 173 -1.972 -25.021 -0.748 1.00 0.00 N ATOM 0 H LYS B 173 -4.734 -20.421 -4.857 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.104 -23.240 -5.116 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.093 -21.438 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -4.949 -23.173 -2.684 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -2.574 -21.613 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -2.980 -21.557 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.509 -24.104 -3.580 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -1.338 -23.356 -2.513 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -3.485 -23.540 -0.825 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -3.778 -24.930 -1.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -2.420 -25.516 0.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -1.529 -25.716 -1.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -1.246 -24.370 -0.387 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.192 -22.371 -4.309 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.597 -22.762 -4.423 1.00 0.00 C ATOM 2177 C GLU B 174 -9.448 -22.050 -3.374 1.00 0.00 C ATOM 2178 O GLU B 174 -10.273 -22.673 -2.704 1.00 0.00 O ATOM 2179 CB GLU B 174 -8.754 -24.280 -4.269 1.00 0.00 C ATOM 2180 CG GLU B 174 -7.936 -24.868 -3.129 1.00 0.00 C ATOM 2181 CD GLU B 174 -7.424 -26.261 -3.440 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -7.054 -26.512 -4.606 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -7.393 -27.102 -2.516 1.00 0.00 O ATOM 0 H GLU B 174 -7.030 -21.558 -3.714 1.00 0.00 H new ATOM 0 HA GLU B 174 -8.942 -22.469 -5.415 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.806 -24.513 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.461 -24.763 -5.201 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.091 -24.213 -2.917 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.547 -24.902 -2.227 1.00 0.00 H new ATOM 2190 N MET B 175 -9.248 -20.743 -3.239 1.00 0.00 N ATOM 2191 CA MET B 175 -9.997 -19.953 -2.277 1.00 0.00 C ATOM 2192 C MET B 175 -10.266 -18.555 -2.820 1.00 0.00 C ATOM 2193 O MET B 175 -10.031 -17.558 -2.136 1.00 0.00 O ATOM 2194 CB MET B 175 -9.241 -19.859 -0.950 1.00 0.00 C ATOM 2195 CG MET B 175 -8.655 -21.180 -0.486 1.00 0.00 C ATOM 2196 SD MET B 175 -6.966 -21.426 -1.062 1.00 0.00 S ATOM 2197 CE MET B 175 -6.039 -20.909 0.380 1.00 0.00 C ATOM 0 H MET B 175 -8.572 -20.211 -3.786 1.00 0.00 H new ATOM 0 HA MET B 175 -10.951 -20.451 -2.104 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.437 -19.131 -1.051 1.00 0.00 H new ATOM 0 HB3 MET B 175 -9.917 -19.482 -0.183 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.673 -21.219 0.603 1.00 0.00 H new ATOM 0 HG3 MET B 175 -9.281 -21.997 -0.845 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.020 -21.292 0.314 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.015 -19.820 0.426 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.516 -21.300 1.279 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.778 -18.487 -4.048 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.099 -17.204 -4.671 1.00 0.00 C ATOM 2209 C GLN B 176 -11.894 -16.340 -3.700 1.00 0.00 C ATOM 2210 O GLN B 176 -11.841 -15.111 -3.743 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.906 -17.416 -5.954 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.085 -17.973 -7.107 1.00 0.00 C ATOM 2213 CD GLN B 176 -10.784 -19.450 -6.951 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.812 -20.236 -6.654 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -9.639 -19.881 -7.095 1.00 0.00 N flip ATOM 0 H GLN B 176 -10.979 -19.301 -4.629 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.167 -16.699 -4.924 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -12.732 -18.096 -5.745 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.345 -16.466 -6.258 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.623 -17.813 -8.041 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.148 -17.421 -7.180 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -8.878 -19.241 -7.323 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -9.452 -20.878 -6.986 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.621 -17.012 -2.813 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.427 -16.347 -1.802 1.00 0.00 C ATOM 2226 C VAL B 177 -12.571 -15.422 -0.951 1.00 0.00 C ATOM 2227 O VAL B 177 -12.997 -14.331 -0.572 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.106 -17.370 -0.870 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -15.318 -16.754 -0.198 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -14.489 -18.635 -1.629 1.00 0.00 C ATOM 0 H VAL B 177 -12.666 -18.030 -2.777 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.188 -15.771 -2.329 1.00 0.00 H new ATOM 0 HB VAL B 177 -13.391 -17.651 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -15.785 -17.490 0.456 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -15.008 -15.890 0.391 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -16.033 -16.438 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -14.966 -19.339 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -15.182 -18.382 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -13.594 -19.090 -2.052 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.360 -15.875 -0.647 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.437 -15.100 0.169 1.00 0.00 C ATOM 2242 C LEU B 178 -10.134 -13.749 -0.461 1.00 0.00 C ATOM 2243 O LEU B 178 -9.694 -12.828 0.220 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.144 -15.884 0.401 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.276 -17.070 1.358 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -7.918 -17.695 1.628 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -9.933 -16.633 2.660 1.00 0.00 C ATOM 0 H LEU B 178 -10.995 -16.777 -0.955 1.00 0.00 H new ATOM 0 HA LEU B 178 -10.916 -14.917 1.131 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -8.780 -16.249 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.388 -15.203 0.791 1.00 0.00 H new ATOM 0 HG LEU B 178 -9.910 -17.822 0.888 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.034 -18.537 2.311 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.486 -18.045 0.691 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.258 -16.952 2.077 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.019 -17.489 3.329 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.325 -15.862 3.133 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -10.926 -16.235 2.451 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.387 -13.618 -1.757 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.153 -12.354 -2.435 1.00 0.00 C ATOM 2261 C VAL B 179 -11.045 -11.280 -1.828 1.00 0.00 C ATOM 2262 O VAL B 179 -10.584 -10.195 -1.473 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.429 -12.457 -3.946 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -10.049 -11.163 -4.647 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.677 -13.637 -4.545 1.00 0.00 C ATOM 0 H VAL B 179 -10.750 -14.363 -2.352 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.103 -12.092 -2.303 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.496 -12.622 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -10.251 -11.254 -5.714 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.635 -10.341 -4.236 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.988 -10.964 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.883 -13.695 -5.614 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.607 -13.503 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.002 -14.559 -4.062 1.00 0.00 H new ATOM 2275 N SER B 180 -12.327 -11.606 -1.700 1.00 0.00 N ATOM 2276 CA SER B 180 -13.301 -10.693 -1.117 1.00 0.00 C ATOM 2277 C SER B 180 -13.121 -10.600 0.396 1.00 0.00 C ATOM 2278 O SER B 180 -13.303 -9.535 0.992 1.00 0.00 O ATOM 2279 CB SER B 180 -14.724 -11.153 -1.448 1.00 0.00 C ATOM 2280 OG SER B 180 -15.667 -10.588 -0.552 1.00 0.00 O ATOM 0 H SER B 180 -12.716 -12.502 -1.994 1.00 0.00 H new ATOM 0 HA SER B 180 -13.138 -9.704 -1.545 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.973 -10.867 -2.470 1.00 0.00 H new ATOM 0 HB3 SER B 180 -14.778 -12.241 -1.399 1.00 0.00 H new ATOM 0 HG SER B 180 -16.549 -10.564 -0.978 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.757 -11.721 1.017 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.554 -11.756 2.459 1.00 0.00 C ATOM 2288 C ARG B 181 -11.389 -10.858 2.831 1.00 0.00 C ATOM 2289 O ARG B 181 -11.521 -9.962 3.664 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.291 -13.188 2.920 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.537 -13.914 3.395 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.233 -14.632 2.250 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.648 -14.865 2.529 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.592 -13.935 2.401 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -16.275 -12.709 2.003 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.855 -14.231 2.673 1.00 0.00 N ATOM 0 H ARG B 181 -12.598 -12.611 0.545 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.454 -11.394 2.957 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.845 -13.749 2.098 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.560 -13.172 3.728 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.268 -14.634 4.168 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.224 -13.201 3.850 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.136 -14.041 1.339 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.738 -15.586 2.066 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.929 -15.795 2.840 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -15.304 -12.476 1.794 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -17.002 -12.000 1.907 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -18.104 -15.171 2.980 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -18.578 -13.519 2.575 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.260 -11.075 2.174 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.083 -10.260 2.400 1.00 0.00 C ATOM 2312 C ILE B 182 -9.383 -8.834 1.984 1.00 0.00 C ATOM 2313 O ILE B 182 -8.896 -7.882 2.588 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.864 -10.770 1.605 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.529 -12.205 2.005 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.661 -9.863 1.829 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.523 -12.861 1.085 1.00 0.00 C ATOM 0 H ILE B 182 -10.137 -11.811 1.479 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.837 -10.314 3.460 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.115 -10.754 0.544 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.138 -12.210 3.023 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.445 -12.796 2.012 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.811 -10.239 1.260 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.901 -8.852 1.498 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.409 -9.847 2.889 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.329 -13.878 1.425 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.920 -12.887 0.070 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.594 -12.291 1.096 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.202 -8.699 0.948 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.582 -7.386 0.454 1.00 0.00 C ATOM 2331 C ALA B 183 -11.224 -6.568 1.567 1.00 0.00 C ATOM 2332 O ALA B 183 -11.059 -5.348 1.631 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.530 -7.515 -0.729 1.00 0.00 C ATOM 0 H ALA B 183 -10.613 -9.480 0.437 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.684 -6.868 0.118 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.804 -6.522 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -11.038 -8.066 -1.531 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.428 -8.050 -0.419 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.952 -7.249 2.450 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.612 -6.583 3.562 1.00 0.00 C ATOM 2341 C ALA B 184 -11.667 -6.407 4.746 1.00 0.00 C ATOM 2342 O ALA B 184 -11.812 -5.467 5.526 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.854 -7.356 3.981 1.00 0.00 C ATOM 0 H ALA B 184 -12.097 -8.258 2.414 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.912 -5.590 3.227 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.337 -6.845 4.814 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.546 -7.415 3.141 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.570 -8.362 4.288 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.693 -7.304 4.873 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.731 -7.214 5.962 1.00 0.00 C ATOM 2351 C TRP B 185 -8.752 -6.090 5.688 1.00 0.00 C ATOM 2352 O TRP B 185 -8.387 -5.326 6.581 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.967 -8.526 6.122 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.843 -9.737 6.119 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.193 -9.776 6.301 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.423 -11.089 5.927 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.641 -11.071 6.225 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.570 -11.899 6.002 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.183 -11.693 5.696 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.513 -13.284 5.858 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.127 -13.064 5.553 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.286 -13.848 5.634 1.00 0.00 C ATOM 0 H TRP B 185 -10.551 -8.093 4.242 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.275 -7.013 6.885 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.240 -8.613 5.315 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.405 -8.497 7.056 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.819 -8.914 6.479 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.612 -11.369 6.319 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.285 -11.097 5.631 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.405 -13.890 5.921 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.174 -13.541 5.376 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.209 -14.919 5.517 1.00 0.00 H new ATOM 2373 N MET B 186 -8.333 -6.003 4.436 1.00 0.00 N ATOM 2374 CA MET B 186 -7.393 -4.984 4.015 1.00 0.00 C ATOM 2375 C MET B 186 -8.039 -3.607 4.027 1.00 0.00 C ATOM 2376 O MET B 186 -7.483 -2.663 4.581 1.00 0.00 O ATOM 2377 CB MET B 186 -6.850 -5.306 2.622 1.00 0.00 C ATOM 2378 CG MET B 186 -5.345 -5.513 2.593 1.00 0.00 C ATOM 2379 SD MET B 186 -4.452 -4.053 2.029 1.00 0.00 S ATOM 2380 CE MET B 186 -5.324 -3.698 0.508 1.00 0.00 C ATOM 0 H MET B 186 -8.633 -6.632 3.691 1.00 0.00 H new ATOM 0 HA MET B 186 -6.563 -4.974 4.722 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.340 -6.205 2.248 1.00 0.00 H new ATOM 0 HB3 MET B 186 -7.111 -4.495 1.942 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.000 -5.781 3.592 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.111 -6.352 1.938 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.606 -3.566 -0.301 1.00 0.00 H new ATOM 0 HE2 MET B 186 -5.991 -4.526 0.269 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.908 -2.785 0.628 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.217 -3.496 3.417 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.923 -2.223 3.373 1.00 0.00 C ATOM 2392 C ALA B 187 -10.315 -1.768 4.774 1.00 0.00 C ATOM 2393 O ALA B 187 -10.353 -0.572 5.062 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.149 -2.323 2.482 1.00 0.00 C ATOM 0 H ALA B 187 -9.697 -4.266 2.951 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.249 -1.477 2.951 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.663 -1.362 2.462 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.843 -2.592 1.471 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.822 -3.086 2.873 1.00 0.00 H new ATOM 2400 N THR B 188 -10.602 -2.730 5.645 1.00 0.00 N ATOM 2401 CA THR B 188 -10.986 -2.423 7.019 1.00 0.00 C ATOM 2402 C THR B 188 -9.762 -2.040 7.844 1.00 0.00 C ATOM 2403 O THR B 188 -9.763 -1.020 8.532 1.00 0.00 O ATOM 2404 CB THR B 188 -11.705 -3.615 7.654 1.00 0.00 C ATOM 2405 OG1 THR B 188 -12.939 -3.861 7.002 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.000 -3.429 9.128 1.00 0.00 C ATOM 0 H THR B 188 -10.576 -3.726 5.425 1.00 0.00 H new ATOM 0 HA THR B 188 -11.671 -1.575 7.002 1.00 0.00 H new ATOM 0 HB THR B 188 -11.019 -4.454 7.541 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.770 -4.194 6.096 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.510 -4.313 9.511 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.066 -3.286 9.671 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.637 -2.555 9.264 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.710 -2.849 7.761 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.485 -2.561 8.496 1.00 0.00 C ATOM 2416 C TYR B 189 -6.870 -1.272 7.970 1.00 0.00 C ATOM 2417 O TYR B 189 -6.316 -0.476 8.724 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.490 -3.716 8.360 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.644 -3.940 9.593 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -6.078 -4.778 10.614 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.412 -3.317 9.734 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -5.306 -4.985 11.741 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -3.633 -3.522 10.857 1.00 0.00 C ATOM 2424 CZ TYR B 189 -4.085 -4.356 11.858 1.00 0.00 C ATOM 2425 OH TYR B 189 -3.313 -4.563 12.978 1.00 0.00 O ATOM 0 H TYR B 189 -8.681 -3.700 7.199 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.725 -2.442 9.553 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.038 -4.631 8.135 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -5.834 -3.521 7.511 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -7.033 -5.275 10.525 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.056 -2.661 8.953 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -5.658 -5.637 12.527 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -2.675 -3.032 10.950 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.846 -4.382 13.780 1.00 0.00 H new ATOM 2435 N LEU B 190 -6.989 -1.074 6.664 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.464 0.120 6.016 1.00 0.00 C ATOM 2437 C LEU B 190 -7.167 1.371 6.537 1.00 0.00 C ATOM 2438 O LEU B 190 -6.530 2.392 6.801 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.646 0.007 4.494 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.835 1.329 3.745 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.629 2.232 3.944 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.074 1.070 2.263 1.00 0.00 C ATOM 0 H LEU B 190 -7.447 -1.729 6.030 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.402 0.204 6.247 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.776 -0.502 4.080 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.510 -0.627 4.297 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.711 1.835 4.151 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.781 3.167 3.404 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.503 2.442 5.006 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.736 1.735 3.564 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.206 2.020 1.744 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.217 0.544 1.843 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.970 0.461 2.140 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.486 1.286 6.653 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.292 2.414 7.108 1.00 0.00 C ATOM 2456 C ASN B 191 -9.324 2.546 8.630 1.00 0.00 C ATOM 2457 O ASN B 191 -9.586 3.627 9.158 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.718 2.287 6.563 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.519 1.163 7.194 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.358 0.846 8.372 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.403 0.558 6.407 1.00 0.00 N ATOM 0 H ASN B 191 -9.023 0.446 6.438 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.822 3.319 6.722 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.243 3.229 6.723 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.672 2.127 5.486 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -12.979 -0.199 6.775 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.506 0.851 5.435 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.099 1.446 9.334 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.152 1.463 10.793 1.00 0.00 C ATOM 2470 C ASP B 192 -7.776 1.504 11.465 1.00 0.00 C ATOM 2471 O ASP B 192 -7.644 2.046 12.563 1.00 0.00 O ATOM 2472 CB ASP B 192 -9.929 0.246 11.297 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.853 0.585 12.450 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.362 1.726 12.486 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.064 -0.287 13.319 1.00 0.00 O ATOM 0 H ASP B 192 -8.880 0.537 8.926 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.658 2.389 11.067 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.514 -0.173 10.478 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.226 -0.525 11.613 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.768 0.895 10.849 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.440 0.846 11.465 1.00 0.00 C ATOM 2482 C HIS B 193 -4.461 1.901 10.941 1.00 0.00 C ATOM 2483 O HIS B 193 -3.815 2.585 11.735 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.833 -0.549 11.305 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.421 -1.561 12.239 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -6.603 -2.220 12.203 1.00 0.00 N flip ATOM 2487 CD2 HIS B 193 -4.779 -1.994 13.382 1.00 0.00 C flip ATOM 2488 CE1 HIS B 193 -6.653 -3.030 13.311 1.00 0.00 C flip ATOM 2489 NE2 HIS B 193 -5.542 -2.876 14.005 1.00 0.00 N flip ATOM 0 H HIS B 193 -6.838 0.436 9.941 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.597 1.076 12.519 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.978 -0.885 10.278 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.758 -0.491 11.473 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -3.806 -1.664 13.715 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -7.470 -3.687 13.572 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -5.311 -3.356 14.875 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.309 2.015 9.624 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.352 2.976 9.069 1.00 0.00 C ATOM 2500 C LEU B 194 -4.007 4.290 8.664 1.00 0.00 C ATOM 2501 O LEU B 194 -3.363 5.337 8.693 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.599 2.379 7.874 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.382 1.374 7.030 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -2.971 1.471 5.569 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.164 -0.039 7.552 1.00 0.00 C ATOM 0 H LEU B 194 -4.822 1.469 8.932 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.643 3.194 9.867 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.277 3.195 7.227 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.698 1.890 8.244 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.443 1.611 7.105 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.538 0.748 4.983 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.173 2.477 5.200 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.906 1.258 5.476 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.728 -0.744 6.941 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.103 -0.285 7.504 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.505 -0.102 8.586 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.281 4.239 8.279 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.001 5.442 7.861 1.00 0.00 C ATOM 2519 C GLU B 195 -5.648 6.641 8.739 1.00 0.00 C ATOM 2520 O GLU B 195 -5.267 7.697 8.233 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.507 5.201 7.888 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.212 5.684 6.635 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.667 6.030 6.878 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.402 5.175 7.415 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.074 7.160 6.532 1.00 0.00 O ATOM 0 H GLU B 195 -5.834 3.383 8.248 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.694 5.669 6.840 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.696 4.135 8.015 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -7.934 5.706 8.755 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.694 6.561 6.247 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.150 4.912 5.868 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.756 6.493 10.069 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.430 7.573 11.002 1.00 0.00 C ATOM 2534 C PRO B 196 -4.001 8.064 10.806 1.00 0.00 C ATOM 2535 O PRO B 196 -3.729 9.264 10.857 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.592 6.924 12.382 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.490 5.757 12.156 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.190 5.270 10.766 1.00 0.00 C ATOM 0 HA PRO B 196 -6.066 8.447 10.862 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.630 6.609 12.786 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.025 7.622 13.098 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -6.306 4.974 12.892 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -7.537 6.045 12.252 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.411 4.508 10.765 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.068 4.828 10.295 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.096 7.123 10.557 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.699 7.451 10.331 1.00 0.00 C ATOM 2548 C TRP B 197 -1.556 8.210 9.021 1.00 0.00 C ATOM 2549 O TRP B 197 -0.730 9.121 8.892 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.844 6.178 10.290 1.00 0.00 C ATOM 2551 CG TRP B 197 0.562 6.450 9.857 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.666 6.530 10.652 1.00 0.00 C ATOM 2553 CD2 TRP B 197 1.010 6.703 8.522 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.766 6.848 9.896 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.393 6.948 8.590 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.379 6.754 7.276 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.154 7.241 7.466 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.138 7.043 6.160 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.513 7.285 6.264 1.00 0.00 C ATOM 0 H TRP B 197 -3.309 6.127 10.507 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.351 8.076 11.153 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -0.835 5.718 11.278 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.299 5.460 9.608 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.674 6.367 11.720 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.711 6.987 10.254 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.682 6.571 7.188 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.215 7.427 7.542 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.663 7.083 5.191 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.078 7.512 5.372 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.370 7.823 8.049 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.341 8.455 6.745 1.00 0.00 C ATOM 2572 C ILE B 198 -2.591 9.949 6.878 1.00 0.00 C ATOM 2573 O ILE B 198 -1.706 10.761 6.614 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.391 7.836 5.797 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.197 6.317 5.699 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.317 8.478 4.418 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.105 5.896 4.739 1.00 0.00 C ATOM 0 H ILE B 198 -3.057 7.075 8.142 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.352 8.288 6.318 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.381 8.030 6.209 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -2.966 5.926 6.690 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.136 5.861 5.387 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.065 8.027 3.766 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.508 9.548 4.504 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.325 8.319 3.996 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.031 4.809 4.727 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.343 6.255 3.738 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.154 6.321 5.060 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.796 10.308 7.303 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.154 11.709 7.482 1.00 0.00 C ATOM 2591 C GLN B 199 -3.210 12.388 8.472 1.00 0.00 C ATOM 2592 O GLN B 199 -3.050 13.609 8.454 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.598 11.827 7.970 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.610 11.202 7.026 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.908 12.082 5.826 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -7.507 13.148 5.957 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.490 11.635 4.648 1.00 0.00 N ATOM 0 H GLN B 199 -4.541 9.649 7.530 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.062 12.211 6.519 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.683 11.352 8.947 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.842 12.881 8.106 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.234 10.239 6.681 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.535 11.007 7.568 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -5.997 10.744 4.586 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.662 12.182 3.805 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.594 11.589 9.339 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.672 12.109 10.342 1.00 0.00 C ATOM 2608 C GLU B 200 -0.532 12.899 9.709 1.00 0.00 C ATOM 2609 O GLU B 200 -0.294 14.054 10.064 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.095 10.965 11.173 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.376 11.429 12.427 1.00 0.00 C ATOM 2612 CD GLU B 200 -0.750 10.616 13.650 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -1.937 10.253 13.781 1.00 0.00 O ATOM 2614 OE2 GLU B 200 0.146 10.341 14.477 1.00 0.00 O ATOM 0 H GLU B 200 -2.718 10.577 9.366 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.239 12.784 10.984 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -1.902 10.289 11.456 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.401 10.393 10.557 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.701 11.365 12.268 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.610 12.478 12.608 1.00 0.00 H new ATOM 2621 N ASN B 201 0.183 12.268 8.787 1.00 0.00 N ATOM 2622 CA ASN B 201 1.318 12.927 8.129 1.00 0.00 C ATOM 2623 C ASN B 201 0.919 13.583 6.813 1.00 0.00 C ATOM 2624 O ASN B 201 1.758 13.799 5.939 1.00 0.00 O ATOM 2625 CB ASN B 201 2.461 11.940 7.886 1.00 0.00 C ATOM 2626 CG ASN B 201 1.965 10.578 7.464 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.801 10.301 6.276 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.725 9.718 8.440 1.00 0.00 N ATOM 0 H ASN B 201 0.006 11.313 8.476 1.00 0.00 H new ATOM 0 HA ASN B 201 1.658 13.710 8.807 1.00 0.00 H new ATOM 0 HB2 ASN B 201 3.123 12.337 7.116 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.053 11.842 8.796 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.389 8.780 8.222 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.876 9.993 9.411 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.355 13.913 6.685 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.830 14.562 5.474 1.00 0.00 C ATOM 2637 C GLY B 202 -1.915 13.779 4.765 1.00 0.00 C ATOM 2638 O GLY B 202 -2.859 14.361 4.232 1.00 0.00 O ATOM 0 H GLY B 202 -1.070 13.746 7.393 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.210 15.552 5.725 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.009 14.706 4.793 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.788 12.457 4.760 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.785 11.629 4.110 1.00 0.00 C ATOM 2644 C GLY B 203 -2.344 11.094 2.756 1.00 0.00 C ATOM 2645 O GLY B 203 -1.154 11.094 2.424 1.00 0.00 O ATOM 0 H GLY B 203 -1.017 11.947 5.192 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.028 10.789 4.761 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.699 12.209 3.982 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.320 10.641 1.973 1.00 0.00 N ATOM 2650 CA TRP B 204 -3.056 10.101 0.644 1.00 0.00 C ATOM 2651 C TRP B 204 -2.445 11.161 -0.268 1.00 0.00 C ATOM 2652 O TRP B 204 -1.889 10.840 -1.320 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.348 9.563 0.027 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.077 8.609 0.924 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.023 8.923 1.857 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.919 7.188 0.974 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.462 7.784 2.485 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.799 6.705 1.960 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.117 6.275 0.281 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.900 5.351 2.270 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.219 4.932 0.588 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.104 4.481 1.575 1.00 0.00 C ATOM 0 H TRP B 204 -4.305 10.638 2.239 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.341 9.285 0.747 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -5.004 10.399 -0.213 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.114 9.062 -0.912 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.375 9.922 2.070 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.166 7.747 3.222 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.430 6.614 -0.480 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.581 5.000 3.031 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.606 4.218 0.058 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.160 3.425 1.792 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.532 12.423 0.144 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.966 13.513 -0.633 1.00 0.00 C ATOM 2675 C ASP B 205 -0.457 13.486 -0.502 1.00 0.00 C ATOM 2676 O ASP B 205 0.272 13.812 -1.440 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.517 14.858 -0.157 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.081 16.007 -1.045 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -2.109 15.845 -2.283 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -1.712 17.070 -0.502 1.00 0.00 O ATOM 0 H ASP B 205 -2.988 12.712 1.009 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.243 13.388 -1.680 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.606 14.814 -0.133 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -2.183 15.044 0.864 1.00 0.00 H new ATOM 2685 N THR B 206 0.004 13.063 0.669 1.00 0.00 N ATOM 2686 CA THR B 206 1.422 12.956 0.929 1.00 0.00 C ATOM 2687 C THR B 206 1.980 11.762 0.171 1.00 0.00 C ATOM 2688 O THR B 206 2.980 11.877 -0.537 1.00 0.00 O ATOM 2689 CB THR B 206 1.672 12.807 2.427 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.454 14.036 3.099 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.072 12.351 2.749 1.00 0.00 C ATOM 0 H THR B 206 -0.591 12.789 1.451 1.00 0.00 H new ATOM 0 HA THR B 206 1.926 13.861 0.590 1.00 0.00 H new ATOM 0 HB THR B 206 0.969 12.046 2.765 1.00 0.00 H new ATOM 0 HG1 THR B 206 1.720 13.947 4.038 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.187 12.264 3.829 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.254 11.381 2.286 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.789 13.077 2.365 1.00 0.00 H new ATOM 2699 N PHE B 207 1.310 10.620 0.303 1.00 0.00 N ATOM 2700 CA PHE B 207 1.735 9.416 -0.402 1.00 0.00 C ATOM 2701 C PHE B 207 1.906 9.731 -1.877 1.00 0.00 C ATOM 2702 O PHE B 207 2.844 9.269 -2.526 1.00 0.00 O ATOM 2703 CB PHE B 207 0.704 8.302 -0.230 1.00 0.00 C ATOM 2704 CG PHE B 207 1.113 6.990 -0.831 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.262 6.344 -0.403 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.342 6.398 -1.817 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.635 5.132 -0.951 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.709 5.186 -2.369 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.857 4.551 -1.934 1.00 0.00 C ATOM 0 H PHE B 207 0.480 10.504 0.885 1.00 0.00 H new ATOM 0 HA PHE B 207 2.684 9.078 0.016 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.514 8.159 0.834 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.236 8.619 -0.682 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.872 6.793 0.367 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.557 6.890 -2.159 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.534 4.639 -0.611 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.100 4.736 -3.139 1.00 0.00 H new ATOM 0 HZ PHE B 207 2.145 3.602 -2.362 1.00 0.00 H new ATOM 2719 N VAL B 208 0.993 10.544 -2.391 1.00 0.00 N ATOM 2720 CA VAL B 208 1.036 10.953 -3.782 1.00 0.00 C ATOM 2721 C VAL B 208 2.140 11.979 -4.002 1.00 0.00 C ATOM 2722 O VAL B 208 2.675 12.099 -5.102 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.318 11.543 -4.239 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.152 12.421 -5.473 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.316 10.428 -4.505 1.00 0.00 C ATOM 0 H VAL B 208 0.213 10.932 -1.861 1.00 0.00 H new ATOM 0 HA VAL B 208 1.244 10.064 -4.378 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.701 12.172 -3.435 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.122 12.820 -5.769 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.525 13.244 -5.245 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.260 11.827 -6.289 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.265 10.858 -4.826 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.931 9.774 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.469 9.851 -3.593 1.00 0.00 H new ATOM 2735 N GLU B 209 2.475 12.726 -2.953 1.00 0.00 N ATOM 2736 CA GLU B 209 3.512 13.737 -3.065 1.00 0.00 C ATOM 2737 C GLU B 209 4.900 13.097 -3.106 1.00 0.00 C ATOM 2738 O GLU B 209 5.796 13.584 -3.796 1.00 0.00 O ATOM 2739 CB GLU B 209 3.403 14.744 -1.908 1.00 0.00 C ATOM 2740 CG GLU B 209 4.421 14.537 -0.793 1.00 0.00 C ATOM 2741 CD GLU B 209 4.007 15.199 0.507 1.00 0.00 C ATOM 2742 OE1 GLU B 209 3.010 15.950 0.503 1.00 0.00 O ATOM 2743 OE2 GLU B 209 4.681 14.963 1.533 1.00 0.00 O ATOM 0 H GLU B 209 2.048 12.649 -2.030 1.00 0.00 H new ATOM 0 HA GLU B 209 3.368 14.274 -4.003 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.520 15.751 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.401 14.684 -1.484 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.557 13.469 -0.625 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.385 14.936 -1.108 1.00 0.00 H new ATOM 2750 N LEU B 210 5.075 12.011 -2.356 1.00 0.00 N ATOM 2751 CA LEU B 210 6.359 11.320 -2.301 1.00 0.00 C ATOM 2752 C LEU B 210 6.441 10.188 -3.325 1.00 0.00 C ATOM 2753 O LEU B 210 7.506 9.926 -3.886 1.00 0.00 O ATOM 2754 CB LEU B 210 6.608 10.769 -0.895 1.00 0.00 C ATOM 2755 CG LEU B 210 6.647 11.818 0.219 1.00 0.00 C ATOM 2756 CD1 LEU B 210 7.103 11.189 1.527 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.560 12.974 -0.164 1.00 0.00 C ATOM 0 H LEU B 210 4.345 11.592 -1.780 1.00 0.00 H new ATOM 0 HA LEU B 210 7.131 12.049 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.827 10.044 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.555 10.228 -0.896 1.00 0.00 H new ATOM 0 HG LEU B 210 5.639 12.209 0.357 1.00 0.00 H new ATOM 0 HD11 LEU B 210 7.125 11.949 2.308 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.410 10.397 1.811 1.00 0.00 H new ATOM 0 HD13 LEU B 210 8.101 10.770 1.401 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.574 13.709 0.641 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.570 12.600 -0.331 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.191 13.442 -1.076 1.00 0.00 H new ATOM 2769 N TYR B 211 5.323 9.510 -3.556 1.00 0.00 N ATOM 2770 CA TYR B 211 5.291 8.400 -4.504 1.00 0.00 C ATOM 2771 C TYR B 211 4.710 8.829 -5.849 1.00 0.00 C ATOM 2772 O TYR B 211 5.008 8.228 -6.882 1.00 0.00 O ATOM 2773 CB TYR B 211 4.483 7.233 -3.932 1.00 0.00 C ATOM 2774 CG TYR B 211 5.026 6.703 -2.623 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.051 7.499 -1.485 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.516 5.406 -2.527 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.549 7.019 -0.288 1.00 0.00 C ATOM 2778 CE2 TYR B 211 6.013 4.918 -1.332 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.028 5.728 -0.217 1.00 0.00 C ATOM 2780 OH TYR B 211 6.524 5.247 0.973 1.00 0.00 O ATOM 0 H TYR B 211 4.430 9.707 -3.103 1.00 0.00 H new ATOM 0 HA TYR B 211 6.319 8.077 -4.669 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.452 7.554 -3.784 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.463 6.424 -4.662 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.675 8.510 -1.536 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.509 4.769 -3.399 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.563 7.652 0.587 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.388 3.907 -1.273 1.00 0.00 H new ATOM 0 HH TYR B 211 6.864 4.337 0.842 1.00 0.00 H new ATOM 2790 N GLY B 212 3.878 9.864 -5.832 1.00 0.00 N ATOM 2791 CA GLY B 212 3.275 10.346 -7.060 1.00 0.00 C ATOM 2792 C GLY B 212 4.005 11.542 -7.638 1.00 0.00 C ATOM 2793 O GLY B 212 3.338 12.420 -8.224 1.00 0.00 O ATOM 2794 OXT GLY B 212 5.246 11.601 -7.503 1.00 0.00 O ATOM 0 H GLY B 212 3.611 10.377 -4.992 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.264 9.541 -7.795 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.237 10.617 -6.869 1.00 0.00 H new TER 2798 GLY B 212