USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1286 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 136 GLN : amide:sc= 1 K(o=2.2,f=-6.7!) USER MOD Set 1.2: B 140 LYS NZ :NH3+ 148:sc= 1.25 (180deg=-0.199) USER MOD Set 2.1: A 118 ASN : amide:sc= 1.1 K(o=2.1,f=-0.11) USER MOD Set 2.2: A 119 ASN : amide:sc= 0.997 K(o=2.1,f=-1.7) USER MOD Set 3.1: A 93 TYR OH : rot 4:sc= 1.3 USER MOD Set 3.2: B 134 HIS : no HD1:sc= -0.307 K(o=1,f=-8.3!) USER MOD Set 4.1: A 80 GLN : amide:sc= 0.942 K(o=1.3,f=-1.5!) USER MOD Set 4.2: B 126 TYR OH : rot -152:sc= 0.325 USER MOD Set 5.1: A 24 LYS NZ :NH3+ -124:sc= 0.889 (180deg=-0.189) USER MOD Set 5.2: A 33 THR OG1 : rot 180:sc= 0.797 USER MOD Set 6.1: A 27 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 30 GLN : amide:sc= -0.981 K(o=-0.98,f=0.22) USER MOD Set 6.3: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 4 THR OG1 : rot 30:sc= 1.82 USER MOD Set 7.2: A 78 LYS NZ :NH3+ -107:sc= 1.18 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -165:sc= -0.0532 (180deg=-0.28) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -175:sc= 1.31 (180deg=1.28) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 123:sc= 0.887 USER MOD Single : A 26 MET CE :methyl 154:sc= -0.475 (180deg=-2.03!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 41 THR OG1 : rot 76:sc= 1.22 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 172:sc= 1.18 (180deg=1.05) USER MOD Single : A 46 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.097) USER MOD Single : A 48 LYS NZ :NH3+ 142:sc= 0.334 (180deg=0.0878!) USER MOD Single : A 49 LYS NZ :NH3+ 137:sc= -1.85! (180deg=-3.78!) USER MOD Single : A 53 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0336) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -79:sc= 1.1 USER MOD Single : A 62 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 63 LYS NZ :NH3+ 170:sc=-0.00449 (180deg=-0.115) USER MOD Single : A 64 LYS NZ :NH3+ 170:sc=-0.00441 (180deg=-0.106) USER MOD Single : A 65 MET CE :methyl -160:sc= 0 (180deg=-0.166) USER MOD Single : A 68 ASN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= -0.0671 (180deg=-0.423) USER MOD Single : A 71 LYS NZ :NH3+ -141:sc= 1.86 (180deg=-1.97) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 162:sc= -0.0473 (180deg=-0.373) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -15:sc= -0.0225 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -172:sc= -0.485 (180deg=-0.612) USER MOD Single : A 100 ASN : amide:sc= -1.08 K(o=-1.1,f=-9.7!) USER MOD Single : A 106 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.42) USER MOD Single : A 110 LYS NZ :NH3+ 163:sc= 1.29 (180deg=1.11) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 64:sc= 2.06 USER MOD Single : A 116 LYS NZ :NH3+ -172:sc= 1.3 (180deg=1.16) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0312 USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 128 TYR OH : rot 180:sc= 0 USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 131 ASN : amide:sc= -3.71! C(o=-3.7!,f=-9.7!) USER MOD Single : B 132 ASN : amide:sc= -2.48! K(o=-2.5!,f=-0.54) USER MOD Single : B 133 THR OG1 : rot 110:sc= 1.25 USER MOD Single : B 141 SER OG : rot 82:sc= 0.459 USER MOD Single : B 144 GLN : amide:sc= 0.586 K(o=0.59,f=0) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ -150:sc= 1.16 (180deg=-0.609) USER MOD Single : B 149 LYS NZ :NH3+ -119:sc= 0.864 (180deg=0.661) USER MOD Single : B 151 ASN : amide:sc=-0.00774 K(o=-0.0077,f=-1.4) USER MOD Single : B 154 SER OG : rot -34:sc= 0.288 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 0.856 25.746 -14.760 1.00 0.00 N ATOM 2 CA ALA A 1 0.854 24.396 -15.289 1.00 0.00 C ATOM 3 C ALA A 1 1.388 23.420 -14.246 1.00 0.00 C ATOM 4 O ALA A 1 2.595 23.168 -14.168 1.00 0.00 O ATOM 5 CB ALA A 1 1.658 24.315 -16.583 1.00 0.00 C ATOM 0 H1 ALA A 1 0.490 26.401 -15.480 1.00 0.00 H new ATOM 0 H2 ALA A 1 0.252 25.788 -13.914 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.827 26.018 -14.506 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.173 24.118 -15.524 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.641 23.292 -16.959 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.220 24.982 -17.326 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.689 24.613 -16.390 1.00 0.00 H new ATOM 13 N THR A 2 0.511 22.918 -13.412 1.00 0.00 N ATOM 14 CA THR A 2 0.882 21.989 -12.387 1.00 0.00 C ATOM 15 C THR A 2 1.000 20.591 -13.010 1.00 0.00 C ATOM 16 O THR A 2 -0.007 19.945 -13.352 1.00 0.00 O ATOM 17 CB THR A 2 -0.173 22.008 -11.265 1.00 0.00 C ATOM 18 OG1 THR A 2 -0.441 23.381 -10.916 1.00 0.00 O ATOM 19 CG2 THR A 2 0.339 21.291 -10.031 1.00 0.00 C ATOM 0 H THR A 2 -0.483 23.147 -13.430 1.00 0.00 H new ATOM 0 HA THR A 2 1.842 22.266 -11.952 1.00 0.00 H new ATOM 0 HB THR A 2 -1.074 21.505 -11.617 1.00 0.00 H new ATOM 0 HG1 THR A 2 -1.113 23.412 -10.203 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.423 21.317 -9.252 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.567 20.255 -10.281 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.242 21.785 -9.672 1.00 0.00 H new ATOM 27 N SER A 3 2.218 20.149 -13.210 1.00 0.00 N ATOM 28 CA SER A 3 2.466 18.909 -13.885 1.00 0.00 C ATOM 29 C SER A 3 2.393 17.701 -12.959 1.00 0.00 C ATOM 30 O SER A 3 3.414 17.167 -12.493 1.00 0.00 O ATOM 31 CB SER A 3 3.774 18.977 -14.650 1.00 0.00 C ATOM 32 OG SER A 3 3.759 20.107 -15.509 1.00 0.00 O ATOM 0 H SER A 3 3.059 20.641 -12.909 1.00 0.00 H new ATOM 0 HA SER A 3 1.661 18.762 -14.605 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.611 19.045 -13.955 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.916 18.066 -15.232 1.00 0.00 H new ATOM 0 HG SER A 3 4.604 20.154 -16.003 1.00 0.00 H new ATOM 38 N THR A 4 1.180 17.338 -12.637 1.00 0.00 N ATOM 39 CA THR A 4 0.899 16.177 -11.878 1.00 0.00 C ATOM 40 C THR A 4 -0.542 15.723 -12.111 1.00 0.00 C ATOM 41 O THR A 4 -1.440 15.928 -11.305 1.00 0.00 O ATOM 42 CB THR A 4 1.270 16.305 -10.359 1.00 0.00 C ATOM 43 OG1 THR A 4 0.902 15.123 -9.621 1.00 0.00 O ATOM 44 CG2 THR A 4 0.653 17.544 -9.726 1.00 0.00 C ATOM 0 H THR A 4 0.349 17.863 -12.908 1.00 0.00 H new ATOM 0 HA THR A 4 1.559 15.390 -12.242 1.00 0.00 H new ATOM 0 HB THR A 4 2.354 16.411 -10.310 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.944 14.342 -10.212 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.935 17.594 -8.674 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.014 18.434 -10.241 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.433 17.492 -9.809 1.00 0.00 H new ATOM 52 N LYS A 5 -0.761 15.206 -13.294 1.00 0.00 N ATOM 53 CA LYS A 5 -2.030 14.578 -13.652 1.00 0.00 C ATOM 54 C LYS A 5 -1.773 13.088 -13.700 1.00 0.00 C ATOM 55 O LYS A 5 -2.502 12.296 -14.305 1.00 0.00 O ATOM 56 CB LYS A 5 -2.552 15.108 -15.002 1.00 0.00 C ATOM 57 CG LYS A 5 -2.878 16.623 -15.053 1.00 0.00 C ATOM 58 CD LYS A 5 -4.233 17.022 -14.404 1.00 0.00 C ATOM 59 CE LYS A 5 -4.316 16.746 -12.907 1.00 0.00 C ATOM 60 NZ LYS A 5 -5.545 17.288 -12.301 1.00 0.00 N ATOM 0 H LYS A 5 -0.070 15.203 -14.044 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.803 14.811 -12.920 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.808 14.890 -15.768 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.453 14.553 -15.265 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -2.078 17.169 -14.554 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -2.882 16.944 -16.095 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.406 18.084 -14.576 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -5.036 16.483 -14.906 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.274 15.670 -12.736 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.448 17.181 -12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.554 17.074 -11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.575 18.318 -12.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.375 16.854 -12.753 1.00 0.00 H new ATOM 74 N LYS A 6 -0.699 12.753 -13.057 1.00 0.00 N ATOM 75 CA LYS A 6 -0.194 11.448 -12.864 1.00 0.00 C ATOM 76 C LYS A 6 0.623 11.599 -11.594 1.00 0.00 C ATOM 77 O LYS A 6 0.986 12.746 -11.237 1.00 0.00 O ATOM 78 CB LYS A 6 0.713 11.057 -14.041 1.00 0.00 C ATOM 79 CG LYS A 6 1.087 9.583 -14.107 1.00 0.00 C ATOM 80 CD LYS A 6 -0.144 8.717 -14.351 1.00 0.00 C ATOM 81 CE LYS A 6 0.216 7.252 -14.532 1.00 0.00 C ATOM 82 NZ LYS A 6 1.093 7.036 -15.706 1.00 0.00 N ATOM 0 H LYS A 6 -0.106 13.457 -12.617 1.00 0.00 H new ATOM 0 HA LYS A 6 -0.964 10.680 -12.798 1.00 0.00 H new ATOM 0 HB2 LYS A 6 0.214 11.331 -14.971 1.00 0.00 H new ATOM 0 HB3 LYS A 6 1.629 11.646 -13.985 1.00 0.00 H new ATOM 0 HG2 LYS A 6 1.812 9.424 -14.905 1.00 0.00 H new ATOM 0 HG3 LYS A 6 1.567 9.284 -13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.832 8.820 -13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -0.668 9.074 -15.238 1.00 0.00 H new ATOM 0 HE2 LYS A 6 0.716 6.888 -13.634 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -0.696 6.666 -14.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 1.109 6.024 -15.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 0.729 7.578 -16.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 2.058 7.354 -15.482 1.00 0.00 H new ATOM 96 N LEU A 7 0.899 10.537 -10.908 1.00 0.00 N ATOM 97 CA LEU A 7 1.606 10.652 -9.652 1.00 0.00 C ATOM 98 C LEU A 7 3.097 10.442 -9.813 1.00 0.00 C ATOM 99 O LEU A 7 3.576 10.110 -10.906 1.00 0.00 O ATOM 100 CB LEU A 7 1.015 9.705 -8.624 1.00 0.00 C ATOM 101 CG LEU A 7 -0.457 9.946 -8.294 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.955 8.900 -7.350 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.660 11.325 -7.694 1.00 0.00 C ATOM 0 H LEU A 7 0.654 9.586 -11.183 1.00 0.00 H new ATOM 0 HA LEU A 7 1.477 11.673 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.128 8.683 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.595 9.783 -7.705 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.025 9.888 -9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.005 9.084 -7.124 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.850 7.917 -7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.374 8.935 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.716 11.472 -7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.077 11.412 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.333 12.083 -8.405 1.00 0.00 H new ATOM 115 N HIS A 8 3.818 10.662 -8.743 1.00 0.00 N ATOM 116 CA HIS A 8 5.268 10.546 -8.729 1.00 0.00 C ATOM 117 C HIS A 8 5.718 9.102 -8.628 1.00 0.00 C ATOM 118 O HIS A 8 5.616 8.501 -7.559 1.00 0.00 O ATOM 119 CB HIS A 8 5.886 11.324 -7.551 1.00 0.00 C ATOM 120 CG HIS A 8 5.831 12.817 -7.647 1.00 0.00 C ATOM 121 ND1 HIS A 8 5.015 13.601 -6.865 1.00 0.00 N ATOM 122 CD2 HIS A 8 6.551 13.675 -8.393 1.00 0.00 C ATOM 123 CE1 HIS A 8 5.243 14.863 -7.128 1.00 0.00 C ATOM 124 NE2 HIS A 8 6.168 14.940 -8.050 1.00 0.00 N ATOM 0 H HIS A 8 3.418 10.930 -7.844 1.00 0.00 H new ATOM 0 HA HIS A 8 5.612 10.969 -9.673 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.379 11.020 -6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 8 6.929 11.025 -7.452 1.00 0.00 H new ATOM 0 HD2 HIS A 8 7.296 13.411 -9.129 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.749 15.702 -6.661 1.00 0.00 H new ATOM 0 HE2 HIS A 8 6.541 15.802 -8.447 1.00 0.00 H new ATOM 133 N LYS A 9 6.171 8.542 -9.731 1.00 0.00 N ATOM 134 CA LYS A 9 6.770 7.220 -9.720 1.00 0.00 C ATOM 135 C LYS A 9 8.272 7.358 -9.862 1.00 0.00 C ATOM 136 O LYS A 9 8.752 8.005 -10.806 1.00 0.00 O ATOM 137 CB LYS A 9 6.295 6.330 -10.887 1.00 0.00 C ATOM 138 CG LYS A 9 7.034 4.986 -10.904 1.00 0.00 C ATOM 139 CD LYS A 9 7.143 4.352 -12.288 1.00 0.00 C ATOM 140 CE LYS A 9 5.842 3.783 -12.803 1.00 0.00 C ATOM 141 NZ LYS A 9 6.069 3.051 -14.066 1.00 0.00 N ATOM 0 H LYS A 9 6.136 8.982 -10.650 1.00 0.00 H new ATOM 0 HA LYS A 9 6.473 6.754 -8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.222 6.156 -10.800 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.458 6.849 -11.832 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.037 5.130 -10.502 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.520 4.293 -10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.505 5.101 -12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.889 3.557 -12.256 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.410 3.114 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.124 4.587 -12.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.157 2.737 -14.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.539 3.677 -14.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.671 2.223 -13.884 1.00 0.00 H new ATOM 155 N GLU A 10 9.002 6.763 -8.972 1.00 0.00 N ATOM 156 CA GLU A 10 10.432 6.705 -9.095 1.00 0.00 C ATOM 157 C GLU A 10 10.781 5.241 -9.301 1.00 0.00 C ATOM 158 O GLU A 10 10.047 4.368 -8.833 1.00 0.00 O ATOM 159 CB GLU A 10 11.132 7.146 -7.823 1.00 0.00 C ATOM 160 CG GLU A 10 10.583 8.418 -7.171 1.00 0.00 C ATOM 161 CD GLU A 10 10.795 9.657 -8.001 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.877 10.244 -7.936 1.00 0.00 O ATOM 163 OE2 GLU A 10 9.877 10.095 -8.716 1.00 0.00 O ATOM 0 H GLU A 10 8.629 6.304 -8.141 1.00 0.00 H new ATOM 0 HA GLU A 10 10.746 7.358 -9.909 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.074 6.334 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.188 7.300 -8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.516 8.291 -6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.060 8.554 -6.200 1.00 0.00 H new ATOM 170 N PRO A 11 11.836 4.928 -10.014 1.00 0.00 N ATOM 171 CA PRO A 11 12.297 3.550 -10.146 1.00 0.00 C ATOM 172 C PRO A 11 13.100 3.136 -8.912 1.00 0.00 C ATOM 173 O PRO A 11 13.886 3.937 -8.374 1.00 0.00 O ATOM 174 CB PRO A 11 13.224 3.628 -11.353 1.00 0.00 C ATOM 175 CG PRO A 11 12.912 4.946 -11.970 1.00 0.00 C ATOM 176 CD PRO A 11 12.651 5.827 -10.817 1.00 0.00 C ATOM 0 HA PRO A 11 11.485 2.830 -10.251 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.271 3.566 -11.056 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.041 2.809 -12.049 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.744 5.312 -12.572 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.046 4.883 -12.629 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.565 6.133 -10.307 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.121 6.738 -11.096 1.00 0.00 H new ATOM 184 N ALA A 12 12.932 1.920 -8.467 1.00 0.00 N ATOM 185 CA ALA A 12 13.630 1.459 -7.292 1.00 0.00 C ATOM 186 C ALA A 12 14.200 0.059 -7.475 1.00 0.00 C ATOM 187 O ALA A 12 13.743 -0.710 -8.328 1.00 0.00 O ATOM 188 CB ALA A 12 12.709 1.493 -6.094 1.00 0.00 C ATOM 0 H ALA A 12 12.318 1.229 -8.899 1.00 0.00 H new ATOM 0 HA ALA A 12 14.470 2.134 -7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.246 1.143 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.365 2.514 -5.928 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.851 0.846 -6.276 1.00 0.00 H new ATOM 194 N THR A 13 15.215 -0.230 -6.709 1.00 0.00 N ATOM 195 CA THR A 13 15.863 -1.521 -6.668 1.00 0.00 C ATOM 196 C THR A 13 15.569 -2.157 -5.294 1.00 0.00 C ATOM 197 O THR A 13 15.533 -1.453 -4.294 1.00 0.00 O ATOM 198 CB THR A 13 17.387 -1.301 -6.839 1.00 0.00 C ATOM 199 OG1 THR A 13 17.617 -0.592 -8.071 1.00 0.00 O ATOM 200 CG2 THR A 13 18.159 -2.612 -6.864 1.00 0.00 C ATOM 0 H THR A 13 15.632 0.448 -6.071 1.00 0.00 H new ATOM 0 HA THR A 13 15.500 -2.177 -7.460 1.00 0.00 H new ATOM 0 HB THR A 13 17.743 -0.727 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 13 18.579 -0.445 -8.189 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.222 -2.406 -6.986 1.00 0.00 H new ATOM 0 HG22 THR A 13 17.998 -3.147 -5.928 1.00 0.00 H new ATOM 0 HG23 THR A 13 17.811 -3.224 -7.696 1.00 0.00 H new ATOM 208 N LEU A 14 15.325 -3.445 -5.244 1.00 0.00 N ATOM 209 CA LEU A 14 15.031 -4.096 -3.984 1.00 0.00 C ATOM 210 C LEU A 14 16.306 -4.436 -3.258 1.00 0.00 C ATOM 211 O LEU A 14 17.199 -5.080 -3.814 1.00 0.00 O ATOM 212 CB LEU A 14 14.213 -5.375 -4.182 1.00 0.00 C ATOM 213 CG LEU A 14 13.825 -6.138 -2.904 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.849 -5.339 -2.049 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.255 -7.498 -3.246 1.00 0.00 C ATOM 0 H LEU A 14 15.323 -4.063 -6.056 1.00 0.00 H new ATOM 0 HA LEU A 14 14.441 -3.396 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.299 -5.118 -4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.780 -6.049 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 14 14.732 -6.283 -2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.597 -5.909 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.308 -4.394 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.942 -5.141 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.987 -8.021 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.367 -7.375 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.000 -8.078 -3.790 1.00 0.00 H new ATOM 227 N ILE A 15 16.406 -3.985 -2.042 1.00 0.00 N ATOM 228 CA ILE A 15 17.528 -4.336 -1.215 1.00 0.00 C ATOM 229 C ILE A 15 17.203 -5.618 -0.461 1.00 0.00 C ATOM 230 O ILE A 15 17.944 -6.595 -0.535 1.00 0.00 O ATOM 231 CB ILE A 15 17.902 -3.199 -0.220 1.00 0.00 C ATOM 232 CG1 ILE A 15 18.340 -1.936 -0.979 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.997 -3.644 0.751 1.00 0.00 C ATOM 234 CD1 ILE A 15 19.552 -2.138 -1.880 1.00 0.00 C ATOM 0 H ILE A 15 15.723 -3.371 -1.598 1.00 0.00 H new ATOM 0 HA ILE A 15 18.395 -4.488 -1.858 1.00 0.00 H new ATOM 0 HB ILE A 15 17.011 -2.965 0.363 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.506 -1.582 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.565 -1.151 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 15 19.234 -2.826 1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.648 -4.503 1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.890 -3.920 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.795 -1.200 -2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.402 -2.461 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.327 -2.898 -2.628 1.00 0.00 H new ATOM 246 N LYS A 16 16.075 -5.621 0.229 1.00 0.00 N ATOM 247 CA LYS A 16 15.646 -6.776 0.993 1.00 0.00 C ATOM 248 C LYS A 16 14.185 -6.641 1.348 1.00 0.00 C ATOM 249 O LYS A 16 13.690 -5.530 1.551 1.00 0.00 O ATOM 250 CB LYS A 16 16.500 -6.957 2.275 1.00 0.00 C ATOM 251 CG LYS A 16 16.440 -5.804 3.279 1.00 0.00 C ATOM 252 CD LYS A 16 17.369 -6.064 4.454 1.00 0.00 C ATOM 253 CE LYS A 16 17.327 -4.942 5.482 1.00 0.00 C ATOM 254 NZ LYS A 16 18.309 -5.162 6.563 1.00 0.00 N ATOM 0 H LYS A 16 15.436 -4.827 0.274 1.00 0.00 H new ATOM 0 HA LYS A 16 15.786 -7.664 0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.179 -7.869 2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.539 -7.104 1.980 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.720 -4.872 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 16 15.418 -5.681 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.092 -7.003 4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.389 -6.181 4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.531 -3.990 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 16 16.326 -4.874 5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 18.254 -4.380 7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 18.099 -6.059 7.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 19.267 -5.203 6.159 1.00 0.00 H new ATOM 268 N ALA A 17 13.497 -7.736 1.388 1.00 0.00 N ATOM 269 CA ALA A 17 12.109 -7.751 1.762 1.00 0.00 C ATOM 270 C ALA A 17 12.000 -8.324 3.155 1.00 0.00 C ATOM 271 O ALA A 17 12.401 -9.463 3.390 1.00 0.00 O ATOM 272 CB ALA A 17 11.301 -8.582 0.776 1.00 0.00 C ATOM 0 H ALA A 17 13.879 -8.654 1.162 1.00 0.00 H new ATOM 0 HA ALA A 17 11.708 -6.738 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 17 10.253 -8.583 1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 17 11.394 -8.154 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.677 -9.605 0.769 1.00 0.00 H new ATOM 278 N ILE A 18 11.485 -7.555 4.075 1.00 0.00 N ATOM 279 CA ILE A 18 11.381 -8.000 5.452 1.00 0.00 C ATOM 280 C ILE A 18 10.045 -8.683 5.661 1.00 0.00 C ATOM 281 O ILE A 18 9.984 -9.851 6.049 1.00 0.00 O ATOM 282 CB ILE A 18 11.546 -6.816 6.456 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.914 -6.126 6.272 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.367 -7.284 7.905 1.00 0.00 C ATOM 285 CD1 ILE A 18 14.112 -7.037 6.490 1.00 0.00 C ATOM 0 H ILE A 18 11.128 -6.615 3.903 1.00 0.00 H new ATOM 0 HA ILE A 18 12.190 -8.705 5.645 1.00 0.00 H new ATOM 0 HB ILE A 18 10.763 -6.089 6.241 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.966 -5.713 5.265 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.980 -5.287 6.965 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.488 -6.436 8.579 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.370 -7.708 8.030 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.115 -8.042 8.138 1.00 0.00 H new ATOM 0 HD11 ILE A 18 15.031 -6.471 6.341 1.00 0.00 H new ATOM 0 HD12 ILE A 18 14.089 -7.431 7.506 1.00 0.00 H new ATOM 0 HD13 ILE A 18 14.075 -7.863 5.780 1.00 0.00 H new ATOM 297 N ASP A 19 8.996 -7.975 5.351 1.00 0.00 N ATOM 298 CA ASP A 19 7.641 -8.475 5.498 1.00 0.00 C ATOM 299 C ASP A 19 6.977 -8.315 4.167 1.00 0.00 C ATOM 300 O ASP A 19 7.649 -8.067 3.171 1.00 0.00 O ATOM 301 CB ASP A 19 6.833 -7.642 6.524 1.00 0.00 C ATOM 302 CG ASP A 19 7.436 -7.545 7.898 1.00 0.00 C ATOM 303 OD1 ASP A 19 7.457 -8.552 8.621 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.846 -6.432 8.289 1.00 0.00 O ATOM 0 H ASP A 19 9.048 -7.024 4.985 1.00 0.00 H new ATOM 0 HA ASP A 19 7.675 -9.509 5.841 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.708 -6.634 6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.837 -8.075 6.613 1.00 0.00 H new ATOM 309 N GLY A 20 5.666 -8.450 4.138 1.00 0.00 N ATOM 310 CA GLY A 20 4.939 -8.161 2.920 1.00 0.00 C ATOM 311 C GLY A 20 4.641 -6.685 2.851 1.00 0.00 C ATOM 312 O GLY A 20 4.288 -6.158 1.821 1.00 0.00 O ATOM 0 H GLY A 20 5.093 -8.751 4.926 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.525 -8.465 2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.011 -8.732 2.894 1.00 0.00 H new ATOM 316 N ASP A 21 4.827 -6.031 3.981 1.00 0.00 N ATOM 317 CA ASP A 21 4.568 -4.604 4.114 1.00 0.00 C ATOM 318 C ASP A 21 5.889 -3.880 4.048 1.00 0.00 C ATOM 319 O ASP A 21 6.102 -2.977 3.257 1.00 0.00 O ATOM 320 CB ASP A 21 3.947 -4.321 5.482 1.00 0.00 C ATOM 321 CG ASP A 21 2.866 -3.282 5.431 1.00 0.00 C ATOM 322 OD1 ASP A 21 1.717 -3.658 5.151 1.00 0.00 O ATOM 323 OD2 ASP A 21 3.151 -2.110 5.733 1.00 0.00 O ATOM 0 H ASP A 21 5.163 -6.472 4.837 1.00 0.00 H new ATOM 0 HA ASP A 21 3.894 -4.276 3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.536 -5.246 5.887 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.727 -3.992 6.168 1.00 0.00 H new ATOM 328 N THR A 22 6.775 -4.305 4.901 1.00 0.00 N ATOM 329 CA THR A 22 8.073 -3.733 5.029 1.00 0.00 C ATOM 330 C THR A 22 9.040 -4.297 3.973 1.00 0.00 C ATOM 331 O THR A 22 9.498 -5.452 4.072 1.00 0.00 O ATOM 332 CB THR A 22 8.625 -4.039 6.428 1.00 0.00 C ATOM 333 OG1 THR A 22 7.611 -3.807 7.408 1.00 0.00 O ATOM 334 CG2 THR A 22 9.820 -3.178 6.744 1.00 0.00 C ATOM 0 H THR A 22 6.605 -5.080 5.542 1.00 0.00 H new ATOM 0 HA THR A 22 7.988 -2.657 4.878 1.00 0.00 H new ATOM 0 HB THR A 22 8.934 -5.084 6.446 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.458 -4.628 7.921 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.188 -3.418 7.741 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.606 -3.364 6.012 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.532 -2.128 6.707 1.00 0.00 H new ATOM 342 N VAL A 23 9.337 -3.499 2.992 1.00 0.00 N ATOM 343 CA VAL A 23 10.267 -3.844 1.939 1.00 0.00 C ATOM 344 C VAL A 23 11.289 -2.718 1.792 1.00 0.00 C ATOM 345 O VAL A 23 10.942 -1.550 1.865 1.00 0.00 O ATOM 346 CB VAL A 23 9.543 -4.132 0.578 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.800 -5.463 0.635 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.554 -3.017 0.237 1.00 0.00 C ATOM 0 H VAL A 23 8.935 -2.567 2.892 1.00 0.00 H new ATOM 0 HA VAL A 23 10.775 -4.768 2.215 1.00 0.00 H new ATOM 0 HB VAL A 23 10.307 -4.178 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.304 -5.644 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.509 -6.267 0.834 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.055 -5.430 1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.066 -3.241 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.803 -2.944 1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.087 -2.070 0.155 1.00 0.00 H new ATOM 358 N LYS A 24 12.537 -3.050 1.634 1.00 0.00 N ATOM 359 CA LYS A 24 13.562 -2.034 1.557 1.00 0.00 C ATOM 360 C LYS A 24 13.963 -1.807 0.117 1.00 0.00 C ATOM 361 O LYS A 24 14.457 -2.724 -0.554 1.00 0.00 O ATOM 362 CB LYS A 24 14.780 -2.409 2.408 1.00 0.00 C ATOM 363 CG LYS A 24 15.760 -1.264 2.611 1.00 0.00 C ATOM 364 CD LYS A 24 16.978 -1.692 3.399 1.00 0.00 C ATOM 365 CE LYS A 24 17.837 -0.498 3.775 1.00 0.00 C ATOM 366 NZ LYS A 24 17.179 0.359 4.799 1.00 0.00 N ATOM 0 H LYS A 24 12.875 -4.009 1.556 1.00 0.00 H new ATOM 0 HA LYS A 24 13.154 -1.106 1.957 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.438 -2.759 3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.301 -3.241 1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.073 -0.879 1.641 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.260 -0.447 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.664 -2.216 4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.567 -2.395 2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.797 -0.847 4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.044 0.095 2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.108 1.333 4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.226 -0.007 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.742 0.350 5.673 1.00 0.00 H new ATOM 380 N LEU A 25 13.767 -0.604 -0.345 1.00 0.00 N ATOM 381 CA LEU A 25 14.047 -0.246 -1.708 1.00 0.00 C ATOM 382 C LEU A 25 15.144 0.789 -1.775 1.00 0.00 C ATOM 383 O LEU A 25 15.289 1.624 -0.892 1.00 0.00 O ATOM 384 CB LEU A 25 12.808 0.317 -2.433 1.00 0.00 C ATOM 385 CG LEU A 25 11.634 -0.625 -2.770 1.00 0.00 C ATOM 386 CD1 LEU A 25 12.094 -1.841 -3.529 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.846 -1.017 -1.548 1.00 0.00 C ATOM 0 H LEU A 25 13.404 0.164 0.220 1.00 0.00 H new ATOM 0 HA LEU A 25 14.358 -1.165 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.412 1.128 -1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.150 0.761 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 25 10.964 -0.061 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.238 -2.479 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.563 -1.531 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 25 12.815 -2.394 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.031 -1.680 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.499 -1.532 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.436 -0.123 -1.077 1.00 0.00 H new ATOM 399 N MET A 26 15.909 0.700 -2.805 1.00 0.00 N ATOM 400 CA MET A 26 16.940 1.635 -3.117 1.00 0.00 C ATOM 401 C MET A 26 16.453 2.439 -4.283 1.00 0.00 C ATOM 402 O MET A 26 16.324 1.911 -5.383 1.00 0.00 O ATOM 403 CB MET A 26 18.220 0.886 -3.489 1.00 0.00 C ATOM 404 CG MET A 26 19.441 1.755 -3.740 1.00 0.00 C ATOM 405 SD MET A 26 20.909 0.767 -4.130 1.00 0.00 S ATOM 406 CE MET A 26 22.178 2.029 -4.248 1.00 0.00 C ATOM 0 H MET A 26 15.833 -0.057 -3.484 1.00 0.00 H new ATOM 0 HA MET A 26 17.163 2.279 -2.267 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.454 0.184 -2.689 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.027 0.295 -4.384 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.236 2.440 -4.563 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.639 2.366 -2.859 1.00 0.00 H new ATOM 0 HE1 MET A 26 23.150 1.590 -4.023 1.00 0.00 H new ATOM 0 HE2 MET A 26 22.191 2.439 -5.258 1.00 0.00 H new ATOM 0 HE3 MET A 26 21.966 2.826 -3.535 1.00 0.00 H new ATOM 416 N TYR A 27 16.125 3.676 -4.053 1.00 0.00 N ATOM 417 CA TYR A 27 15.608 4.497 -5.115 1.00 0.00 C ATOM 418 C TYR A 27 16.567 5.608 -5.377 1.00 0.00 C ATOM 419 O TYR A 27 16.885 6.378 -4.470 1.00 0.00 O ATOM 420 CB TYR A 27 14.163 5.017 -4.824 1.00 0.00 C ATOM 421 CG TYR A 27 14.030 6.018 -3.671 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.217 5.629 -2.353 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.710 7.353 -3.915 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.093 6.532 -1.314 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.584 8.262 -2.878 1.00 0.00 C ATOM 426 CZ TYR A 27 13.777 7.844 -1.579 1.00 0.00 C ATOM 427 OH TYR A 27 13.657 8.744 -0.532 1.00 0.00 O ATOM 0 H TYR A 27 16.204 4.139 -3.148 1.00 0.00 H new ATOM 0 HA TYR A 27 15.514 3.888 -6.014 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.776 5.483 -5.730 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.526 4.159 -4.610 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.464 4.601 -2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.558 7.684 -4.932 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.244 6.208 -0.295 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.336 9.292 -3.086 1.00 0.00 H new ATOM 0 HH TYR A 27 13.431 9.629 -0.886 1.00 0.00 H new ATOM 437 N LYS A 28 17.117 5.613 -6.586 1.00 0.00 N ATOM 438 CA LYS A 28 18.065 6.627 -7.031 1.00 0.00 C ATOM 439 C LYS A 28 19.277 6.683 -6.106 1.00 0.00 C ATOM 440 O LYS A 28 19.899 7.729 -5.912 1.00 0.00 O ATOM 441 CB LYS A 28 17.359 7.974 -7.175 1.00 0.00 C ATOM 442 CG LYS A 28 16.309 7.948 -8.272 1.00 0.00 C ATOM 443 CD LYS A 28 15.552 9.248 -8.374 1.00 0.00 C ATOM 444 CE LYS A 28 14.620 9.217 -9.566 1.00 0.00 C ATOM 445 NZ LYS A 28 13.829 10.444 -9.680 1.00 0.00 N ATOM 0 H LYS A 28 16.915 4.905 -7.292 1.00 0.00 H new ATOM 0 HA LYS A 28 18.448 6.359 -8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.889 8.241 -6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.095 8.748 -7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.790 7.735 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.607 7.136 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.981 9.418 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.252 10.078 -8.471 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.202 9.076 -10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.950 8.361 -9.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.205 10.379 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.253 10.567 -8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.466 11.259 -9.789 1.00 0.00 H new ATOM 459 N GLY A 29 19.620 5.520 -5.570 1.00 0.00 N ATOM 460 CA GLY A 29 20.768 5.400 -4.709 1.00 0.00 C ATOM 461 C GLY A 29 20.448 5.502 -3.232 1.00 0.00 C ATOM 462 O GLY A 29 21.348 5.462 -2.395 1.00 0.00 O ATOM 0 H GLY A 29 19.112 4.649 -5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.253 4.442 -4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.486 6.178 -4.969 1.00 0.00 H new ATOM 466 N GLN A 30 19.184 5.608 -2.900 1.00 0.00 N ATOM 467 CA GLN A 30 18.783 5.721 -1.508 1.00 0.00 C ATOM 468 C GLN A 30 18.129 4.435 -1.016 1.00 0.00 C ATOM 469 O GLN A 30 16.992 4.154 -1.379 1.00 0.00 O ATOM 470 CB GLN A 30 17.824 6.891 -1.331 1.00 0.00 C ATOM 471 CG GLN A 30 18.399 8.200 -1.820 1.00 0.00 C ATOM 472 CD GLN A 30 17.502 9.400 -1.581 1.00 0.00 C ATOM 473 OE1 GLN A 30 17.522 10.358 -2.344 1.00 0.00 O ATOM 474 NE2 GLN A 30 16.733 9.371 -0.523 1.00 0.00 N ATOM 0 H GLN A 30 18.413 5.619 -3.568 1.00 0.00 H new ATOM 0 HA GLN A 30 19.680 5.897 -0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.900 6.682 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.564 6.985 -0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.355 8.371 -1.326 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.602 8.119 -2.888 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.741 8.557 0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 30 16.125 10.163 -0.313 1.00 0.00 H new ATOM 483 N PRO A 31 18.847 3.612 -0.223 1.00 0.00 N ATOM 484 CA PRO A 31 18.300 2.384 0.340 1.00 0.00 C ATOM 485 C PRO A 31 17.459 2.671 1.586 1.00 0.00 C ATOM 486 O PRO A 31 17.982 2.803 2.696 1.00 0.00 O ATOM 487 CB PRO A 31 19.547 1.544 0.701 1.00 0.00 C ATOM 488 CG PRO A 31 20.733 2.384 0.318 1.00 0.00 C ATOM 489 CD PRO A 31 20.240 3.797 0.190 1.00 0.00 C ATOM 0 HA PRO A 31 17.635 1.872 -0.356 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.564 1.306 1.765 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.549 0.596 0.163 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.516 2.315 1.073 1.00 0.00 H new ATOM 0 HG3 PRO A 31 21.164 2.038 -0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.315 4.340 1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.811 4.360 -0.548 1.00 0.00 H new ATOM 497 N MET A 32 16.177 2.790 1.395 1.00 0.00 N ATOM 498 CA MET A 32 15.266 3.131 2.465 1.00 0.00 C ATOM 499 C MET A 32 14.256 2.027 2.645 1.00 0.00 C ATOM 500 O MET A 32 13.878 1.360 1.685 1.00 0.00 O ATOM 501 CB MET A 32 14.548 4.456 2.167 1.00 0.00 C ATOM 502 CG MET A 32 15.477 5.652 2.027 1.00 0.00 C ATOM 503 SD MET A 32 16.388 6.020 3.544 1.00 0.00 S ATOM 504 CE MET A 32 17.427 7.373 2.989 1.00 0.00 C ATOM 0 H MET A 32 15.725 2.654 0.491 1.00 0.00 H new ATOM 0 HA MET A 32 15.839 3.250 3.385 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.974 4.346 1.247 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.834 4.657 2.966 1.00 0.00 H new ATOM 0 HG2 MET A 32 16.186 5.462 1.221 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.894 6.526 1.739 1.00 0.00 H new ATOM 0 HE1 MET A 32 18.052 7.714 3.814 1.00 0.00 H new ATOM 0 HE2 MET A 32 18.061 7.033 2.170 1.00 0.00 H new ATOM 0 HE3 MET A 32 16.800 8.196 2.645 1.00 0.00 H new ATOM 514 N THR A 33 13.857 1.800 3.852 1.00 0.00 N ATOM 515 CA THR A 33 12.887 0.794 4.137 1.00 0.00 C ATOM 516 C THR A 33 11.488 1.385 3.987 1.00 0.00 C ATOM 517 O THR A 33 11.138 2.338 4.677 1.00 0.00 O ATOM 518 CB THR A 33 13.101 0.260 5.551 1.00 0.00 C ATOM 519 OG1 THR A 33 14.496 -0.018 5.718 1.00 0.00 O ATOM 520 CG2 THR A 33 12.335 -1.028 5.751 1.00 0.00 C ATOM 0 H THR A 33 14.194 2.307 4.670 1.00 0.00 H new ATOM 0 HA THR A 33 12.995 -0.034 3.437 1.00 0.00 H new ATOM 0 HB THR A 33 12.753 1.000 6.271 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.655 -0.361 6.622 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.499 -1.395 6.764 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.271 -0.846 5.598 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.682 -1.773 5.035 1.00 0.00 H new ATOM 528 N PHE A 34 10.721 0.842 3.080 1.00 0.00 N ATOM 529 CA PHE A 34 9.402 1.318 2.767 1.00 0.00 C ATOM 530 C PHE A 34 8.346 0.350 3.250 1.00 0.00 C ATOM 531 O PHE A 34 8.643 -0.803 3.570 1.00 0.00 O ATOM 532 CB PHE A 34 9.245 1.456 1.248 1.00 0.00 C ATOM 533 CG PHE A 34 10.018 2.569 0.610 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.313 2.379 0.180 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.432 3.804 0.420 1.00 0.00 C ATOM 536 CE1 PHE A 34 12.010 3.400 -0.422 1.00 0.00 C ATOM 537 CE2 PHE A 34 10.123 4.830 -0.177 1.00 0.00 C ATOM 538 CZ PHE A 34 11.412 4.628 -0.599 1.00 0.00 C ATOM 0 H PHE A 34 11.005 0.035 2.524 1.00 0.00 H new ATOM 0 HA PHE A 34 9.274 2.281 3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.547 0.517 0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.188 1.598 1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.786 1.418 0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.415 3.966 0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 34 13.025 3.239 -0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.653 5.793 -0.314 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.958 5.432 -1.070 1.00 0.00 H new ATOM 548 N ARG A 35 7.144 0.843 3.346 1.00 0.00 N ATOM 549 CA ARG A 35 5.970 0.045 3.576 1.00 0.00 C ATOM 550 C ARG A 35 4.919 0.495 2.599 1.00 0.00 C ATOM 551 O ARG A 35 4.865 1.688 2.240 1.00 0.00 O ATOM 552 CB ARG A 35 5.472 0.085 5.035 1.00 0.00 C ATOM 553 CG ARG A 35 6.442 -0.574 6.003 1.00 0.00 C ATOM 554 CD ARG A 35 5.943 -0.619 7.431 1.00 0.00 C ATOM 555 NE ARG A 35 4.887 -1.596 7.652 1.00 0.00 N ATOM 556 CZ ARG A 35 4.752 -2.324 8.773 1.00 0.00 C ATOM 557 NH1 ARG A 35 5.673 -2.267 9.734 1.00 0.00 N ATOM 558 NH2 ARG A 35 3.711 -3.109 8.925 1.00 0.00 N ATOM 0 H ARG A 35 6.947 1.840 3.264 1.00 0.00 H new ATOM 0 HA ARG A 35 6.215 -1.005 3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.315 1.122 5.333 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.505 -0.415 5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 35 6.643 -1.591 5.666 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.390 -0.036 5.976 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.780 -0.846 8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 35 5.576 0.369 7.709 1.00 0.00 H new ATOM 0 HE ARG A 35 4.205 -1.737 6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.490 -1.667 9.622 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.561 -2.824 10.581 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.004 -3.166 8.192 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.609 -3.662 9.776 1.00 0.00 H new ATOM 572 N LEU A 36 4.169 -0.445 2.110 1.00 0.00 N ATOM 573 CA LEU A 36 3.160 -0.200 1.086 1.00 0.00 C ATOM 574 C LEU A 36 2.043 0.773 1.522 1.00 0.00 C ATOM 575 O LEU A 36 1.324 0.541 2.486 1.00 0.00 O ATOM 576 CB LEU A 36 2.565 -1.516 0.528 1.00 0.00 C ATOM 577 CG LEU A 36 3.496 -2.420 -0.324 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.620 -3.039 0.479 1.00 0.00 C ATOM 579 CD2 LEU A 36 2.708 -3.493 -1.042 1.00 0.00 C ATOM 0 H LEU A 36 4.229 -1.420 2.404 1.00 0.00 H new ATOM 0 HA LEU A 36 3.697 0.301 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.203 -2.105 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.696 -1.261 -0.079 1.00 0.00 H new ATOM 0 HG LEU A 36 3.958 -1.765 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.235 -3.659 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.234 -2.250 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.202 -3.654 1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.387 -4.110 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.192 -4.116 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.977 -3.027 -1.702 1.00 0.00 H new ATOM 591 N LEU A 37 1.938 1.881 0.787 1.00 0.00 N ATOM 592 CA LEU A 37 0.894 2.891 0.988 1.00 0.00 C ATOM 593 C LEU A 37 -0.499 2.312 0.925 1.00 0.00 C ATOM 594 O LEU A 37 -0.847 1.614 -0.040 1.00 0.00 O ATOM 595 CB LEU A 37 0.988 4.021 -0.055 1.00 0.00 C ATOM 596 CG LEU A 37 1.949 5.170 0.235 1.00 0.00 C ATOM 597 CD1 LEU A 37 2.047 6.083 -0.978 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.455 5.970 1.432 1.00 0.00 C ATOM 0 H LEU A 37 2.581 2.106 0.028 1.00 0.00 H new ATOM 0 HA LEU A 37 1.069 3.287 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.274 3.576 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.009 4.441 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 37 2.933 4.758 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.735 6.901 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.415 5.515 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.062 6.489 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.146 6.788 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.466 6.375 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.398 5.320 2.305 1.00 0.00 H new ATOM 610 N LEU A 38 -1.276 2.615 1.965 1.00 0.00 N ATOM 611 CA LEU A 38 -2.697 2.267 2.073 1.00 0.00 C ATOM 612 C LEU A 38 -2.913 0.766 2.215 1.00 0.00 C ATOM 613 O LEU A 38 -3.999 0.262 1.956 1.00 0.00 O ATOM 614 CB LEU A 38 -3.497 2.826 0.873 1.00 0.00 C ATOM 615 CG LEU A 38 -3.469 4.353 0.692 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.184 4.748 -0.580 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.103 5.053 1.886 1.00 0.00 C ATOM 0 H LEU A 38 -0.927 3.123 2.778 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.070 2.733 2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.115 2.366 -0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.536 2.512 0.977 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.427 4.665 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.155 5.832 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.693 4.281 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.221 4.416 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.071 6.132 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.139 4.731 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.553 4.798 2.792 1.00 0.00 H new ATOM 629 N VAL A 39 -1.913 0.062 2.683 1.00 0.00 N ATOM 630 CA VAL A 39 -2.014 -1.367 2.841 1.00 0.00 C ATOM 631 C VAL A 39 -1.600 -1.773 4.247 1.00 0.00 C ATOM 632 O VAL A 39 -0.610 -1.285 4.757 1.00 0.00 O ATOM 633 CB VAL A 39 -1.105 -2.113 1.805 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.159 -3.618 1.989 1.00 0.00 C ATOM 635 CG2 VAL A 39 -1.496 -1.761 0.385 1.00 0.00 C ATOM 0 H VAL A 39 -1.015 0.458 2.962 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.053 -1.647 2.668 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.083 -1.781 1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.515 -4.098 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.816 -3.875 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.184 -3.964 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.849 -2.293 -0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.533 -2.050 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.388 -0.687 0.234 1.00 0.00 H new ATOM 645 N ASP A 40 -2.413 -2.590 4.885 1.00 0.00 N ATOM 646 CA ASP A 40 -2.030 -3.230 6.110 1.00 0.00 C ATOM 647 C ASP A 40 -1.796 -4.675 5.757 1.00 0.00 C ATOM 648 O ASP A 40 -2.773 -5.402 5.479 1.00 0.00 O ATOM 649 CB ASP A 40 -3.166 -3.217 7.175 1.00 0.00 C ATOM 650 CG ASP A 40 -3.415 -1.922 7.940 1.00 0.00 C ATOM 651 OD1 ASP A 40 -2.722 -1.654 8.963 1.00 0.00 O ATOM 652 OD2 ASP A 40 -4.400 -1.224 7.635 1.00 0.00 O ATOM 0 H ASP A 40 -3.353 -2.823 4.564 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.166 -2.711 6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.095 -3.494 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.950 -3.999 7.903 1.00 0.00 H new ATOM 657 N THR A 41 -0.559 -5.105 5.718 1.00 0.00 N ATOM 658 CA THR A 41 -0.298 -6.500 5.478 1.00 0.00 C ATOM 659 C THR A 41 -0.425 -7.266 6.839 1.00 0.00 C ATOM 660 O THR A 41 -1.452 -7.888 7.068 1.00 0.00 O ATOM 661 CB THR A 41 1.044 -6.721 4.735 1.00 0.00 C ATOM 662 OG1 THR A 41 1.124 -5.827 3.630 1.00 0.00 O ATOM 663 CG2 THR A 41 1.150 -8.148 4.230 1.00 0.00 C ATOM 0 H THR A 41 0.268 -4.521 5.847 1.00 0.00 H new ATOM 0 HA THR A 41 -1.039 -6.915 4.795 1.00 0.00 H new ATOM 0 HB THR A 41 1.862 -6.533 5.431 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.339 -4.927 3.952 1.00 0.00 H new ATOM 0 HG21 THR A 41 2.100 -8.281 3.712 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.097 -8.837 5.073 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.330 -8.352 3.542 1.00 0.00 H new ATOM 671 N PRO A 42 0.582 -7.237 7.796 1.00 0.00 N ATOM 672 CA PRO A 42 0.292 -7.670 9.154 1.00 0.00 C ATOM 673 C PRO A 42 -0.409 -6.503 9.875 1.00 0.00 C ATOM 674 O PRO A 42 -1.237 -6.680 10.803 1.00 0.00 O ATOM 675 CB PRO A 42 1.671 -7.955 9.765 1.00 0.00 C ATOM 676 CG PRO A 42 2.644 -7.150 8.970 1.00 0.00 C ATOM 677 CD PRO A 42 2.025 -6.896 7.625 1.00 0.00 C ATOM 0 HA PRO A 42 -0.355 -8.545 9.222 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.698 -7.673 10.817 1.00 0.00 H new ATOM 0 HB3 PRO A 42 1.909 -9.017 9.714 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.866 -6.209 9.474 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.588 -7.685 8.863 1.00 0.00 H new ATOM 0 HD2 PRO A 42 2.152 -5.857 7.321 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.488 -7.512 6.854 1.00 0.00 H new ATOM 685 N GLU A 43 -0.068 -5.326 9.386 1.00 0.00 N ATOM 686 CA GLU A 43 -0.548 -4.041 9.766 1.00 0.00 C ATOM 687 C GLU A 43 0.300 -3.087 8.975 1.00 0.00 C ATOM 688 O GLU A 43 1.190 -3.549 8.264 1.00 0.00 O ATOM 689 CB GLU A 43 -0.352 -3.747 11.274 1.00 0.00 C ATOM 690 CG GLU A 43 1.091 -3.439 11.762 1.00 0.00 C ATOM 691 CD GLU A 43 2.044 -4.614 11.790 1.00 0.00 C ATOM 692 OE1 GLU A 43 1.914 -5.473 12.673 1.00 0.00 O ATOM 693 OE2 GLU A 43 2.980 -4.658 10.964 1.00 0.00 O ATOM 0 H GLU A 43 0.622 -5.256 8.638 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.619 -3.960 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.984 -2.899 11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.721 -4.606 11.835 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.515 -2.668 11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.032 -3.020 12.766 1.00 0.00 H new ATOM 700 N THR A 44 0.012 -1.828 9.020 1.00 0.00 N ATOM 701 CA THR A 44 0.942 -0.874 8.509 1.00 0.00 C ATOM 702 C THR A 44 1.541 -0.075 9.696 1.00 0.00 C ATOM 703 O THR A 44 2.766 0.019 9.854 1.00 0.00 O ATOM 704 CB THR A 44 0.350 0.033 7.364 1.00 0.00 C ATOM 705 OG1 THR A 44 1.364 0.880 6.814 1.00 0.00 O ATOM 706 CG2 THR A 44 -0.829 0.888 7.826 1.00 0.00 C ATOM 0 H THR A 44 -0.850 -1.438 9.401 1.00 0.00 H new ATOM 0 HA THR A 44 1.751 -1.406 8.008 1.00 0.00 H new ATOM 0 HB THR A 44 -0.021 -0.650 6.600 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.978 1.434 6.104 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.191 1.489 6.992 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.631 0.241 8.182 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.507 1.545 8.634 1.00 0.00 H new ATOM 714 N LYS A 45 0.690 0.482 10.556 1.00 0.00 N ATOM 715 CA LYS A 45 1.189 1.160 11.734 1.00 0.00 C ATOM 716 C LYS A 45 1.146 0.306 12.998 1.00 0.00 C ATOM 717 O LYS A 45 2.158 0.168 13.698 1.00 0.00 O ATOM 718 CB LYS A 45 0.553 2.532 11.952 1.00 0.00 C ATOM 719 CG LYS A 45 0.956 3.580 10.915 1.00 0.00 C ATOM 720 CD LYS A 45 2.477 3.657 10.776 1.00 0.00 C ATOM 721 CE LYS A 45 2.936 4.878 10.001 1.00 0.00 C ATOM 722 NZ LYS A 45 2.692 6.129 10.751 1.00 0.00 N ATOM 0 H LYS A 45 -0.325 0.475 10.457 1.00 0.00 H new ATOM 0 HA LYS A 45 2.244 1.334 11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -0.532 2.424 11.940 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.826 2.894 12.943 1.00 0.00 H new ATOM 0 HG2 LYS A 45 0.511 3.333 9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 45 0.564 4.554 11.206 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.928 3.672 11.768 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.837 2.758 10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.999 4.789 9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 45 2.413 4.919 9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 3.139 6.925 10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.668 6.296 10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.097 6.046 11.705 1.00 0.00 H new ATOM 736 N HIS A 46 -0.002 -0.264 13.289 1.00 0.00 N ATOM 737 CA HIS A 46 -0.182 -1.081 14.489 1.00 0.00 C ATOM 738 C HIS A 46 -1.200 -2.170 14.196 1.00 0.00 C ATOM 739 O HIS A 46 -2.220 -1.892 13.558 1.00 0.00 O ATOM 740 CB HIS A 46 -0.671 -0.205 15.673 1.00 0.00 C ATOM 741 CG HIS A 46 -0.812 -0.947 16.984 1.00 0.00 C ATOM 742 ND1 HIS A 46 -1.984 -1.526 17.407 1.00 0.00 N ATOM 743 CD2 HIS A 46 0.095 -1.210 17.949 1.00 0.00 C ATOM 744 CE1 HIS A 46 -1.794 -2.112 18.567 1.00 0.00 C ATOM 745 NE2 HIS A 46 -0.540 -1.935 18.917 1.00 0.00 N ATOM 0 H HIS A 46 -0.838 -0.181 12.711 1.00 0.00 H new ATOM 0 HA HIS A 46 0.772 -1.530 14.766 1.00 0.00 H new ATOM 0 HB2 HIS A 46 0.027 0.621 15.810 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -1.635 0.232 15.412 1.00 0.00 H new ATOM 0 HD2 HIS A 46 1.131 -0.904 17.955 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -2.540 -2.647 19.135 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -0.110 -2.283 19.774 1.00 0.00 H new ATOM 754 N PRO A 47 -0.931 -3.424 14.609 1.00 0.00 N ATOM 755 CA PRO A 47 -1.852 -4.537 14.384 1.00 0.00 C ATOM 756 C PRO A 47 -3.187 -4.308 15.081 1.00 0.00 C ATOM 757 O PRO A 47 -3.257 -4.133 16.302 1.00 0.00 O ATOM 758 CB PRO A 47 -1.119 -5.755 14.958 1.00 0.00 C ATOM 759 CG PRO A 47 -0.107 -5.189 15.886 1.00 0.00 C ATOM 760 CD PRO A 47 0.292 -3.868 15.310 1.00 0.00 C ATOM 0 HA PRO A 47 -2.100 -4.662 13.330 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.807 -6.420 15.481 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.648 -6.341 14.169 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -0.521 -5.068 16.887 1.00 0.00 H new ATOM 0 HG3 PRO A 47 0.754 -5.851 15.975 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.590 -3.163 16.086 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.136 -3.965 14.627 1.00 0.00 H new ATOM 768 N LYS A 48 -4.229 -4.275 14.295 1.00 0.00 N ATOM 769 CA LYS A 48 -5.553 -4.003 14.800 1.00 0.00 C ATOM 770 C LYS A 48 -6.241 -5.279 15.235 1.00 0.00 C ATOM 771 O LYS A 48 -6.764 -5.366 16.344 1.00 0.00 O ATOM 772 CB LYS A 48 -6.348 -3.252 13.731 1.00 0.00 C ATOM 773 CG LYS A 48 -5.882 -1.809 13.575 1.00 0.00 C ATOM 774 CD LYS A 48 -6.335 -1.165 12.278 1.00 0.00 C ATOM 775 CE LYS A 48 -5.544 -1.696 11.088 1.00 0.00 C ATOM 776 NZ LYS A 48 -5.884 -0.987 9.846 1.00 0.00 N ATOM 0 H LYS A 48 -4.187 -4.435 13.289 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.487 -3.373 15.687 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.249 -3.769 12.777 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.406 -3.264 13.992 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.256 -1.222 14.413 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.794 -1.779 13.626 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.397 -1.357 12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.213 -0.084 12.345 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.477 -1.592 11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.743 -2.761 10.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.025 -0.856 9.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.577 -1.544 9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.291 -0.058 10.077 1.00 0.00 H new ATOM 790 N LYS A 49 -6.240 -6.268 14.375 1.00 0.00 N ATOM 791 CA LYS A 49 -6.776 -7.563 14.748 1.00 0.00 C ATOM 792 C LYS A 49 -5.719 -8.612 14.793 1.00 0.00 C ATOM 793 O LYS A 49 -5.825 -9.582 15.544 1.00 0.00 O ATOM 794 CB LYS A 49 -7.925 -8.006 13.860 1.00 0.00 C ATOM 795 CG LYS A 49 -9.208 -7.211 14.036 1.00 0.00 C ATOM 796 CD LYS A 49 -10.079 -7.599 15.282 1.00 0.00 C ATOM 797 CE LYS A 49 -9.440 -7.331 16.661 1.00 0.00 C ATOM 798 NZ LYS A 49 -8.565 -8.442 17.146 1.00 0.00 N ATOM 0 H LYS A 49 -5.880 -6.208 13.423 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.175 -7.435 15.754 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.610 -7.935 12.819 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.135 -9.057 14.058 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.952 -6.154 14.109 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.815 -7.331 13.139 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.021 -7.053 15.227 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.322 -8.660 15.215 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.852 -6.415 16.607 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.231 -7.159 17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.696 -8.045 17.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.071 -8.992 17.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.319 -9.063 16.349 1.00 0.00 H new ATOM 812 N GLY A 50 -4.715 -8.418 13.997 1.00 0.00 N ATOM 813 CA GLY A 50 -3.687 -9.381 13.873 1.00 0.00 C ATOM 814 C GLY A 50 -3.938 -10.247 12.667 1.00 0.00 C ATOM 815 O GLY A 50 -4.843 -11.071 12.667 1.00 0.00 O ATOM 0 H GLY A 50 -4.592 -7.586 13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.721 -8.885 13.780 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.644 -9.997 14.771 1.00 0.00 H new ATOM 819 N VAL A 51 -3.142 -10.059 11.645 1.00 0.00 N ATOM 820 CA VAL A 51 -3.233 -10.821 10.398 1.00 0.00 C ATOM 821 C VAL A 51 -2.176 -11.942 10.487 1.00 0.00 C ATOM 822 O VAL A 51 -1.650 -12.463 9.504 1.00 0.00 O ATOM 823 CB VAL A 51 -2.980 -9.882 9.177 1.00 0.00 C ATOM 824 CG1 VAL A 51 -3.218 -10.593 7.855 1.00 0.00 C ATOM 825 CG2 VAL A 51 -3.856 -8.637 9.264 1.00 0.00 C ATOM 0 H VAL A 51 -2.396 -9.364 11.643 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.224 -11.252 10.259 1.00 0.00 H new ATOM 0 HB VAL A 51 -1.932 -9.585 9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.031 -9.903 7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.544 -11.446 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.250 -10.940 7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.664 -7.996 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.906 -8.930 9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.625 -8.093 10.180 1.00 0.00 H new ATOM 835 N GLU A 52 -1.979 -12.327 11.721 1.00 0.00 N ATOM 836 CA GLU A 52 -1.060 -13.328 12.221 1.00 0.00 C ATOM 837 C GLU A 52 -0.990 -14.584 11.338 1.00 0.00 C ATOM 838 O GLU A 52 0.097 -15.071 11.031 1.00 0.00 O ATOM 839 CB GLU A 52 -1.575 -13.684 13.607 1.00 0.00 C ATOM 840 CG GLU A 52 -0.835 -14.749 14.368 1.00 0.00 C ATOM 841 CD GLU A 52 -1.552 -15.036 15.652 1.00 0.00 C ATOM 842 OE1 GLU A 52 -2.575 -15.747 15.618 1.00 0.00 O ATOM 843 OE2 GLU A 52 -1.156 -14.512 16.707 1.00 0.00 O ATOM 0 H GLU A 52 -2.511 -11.906 12.482 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.044 -12.934 12.230 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.573 -12.776 14.210 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.614 -14.000 13.509 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.764 -15.656 13.768 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.184 -14.422 14.574 1.00 0.00 H new ATOM 850 N LYS A 53 -2.138 -15.063 10.897 1.00 0.00 N ATOM 851 CA LYS A 53 -2.203 -16.300 10.144 1.00 0.00 C ATOM 852 C LYS A 53 -1.994 -16.098 8.638 1.00 0.00 C ATOM 853 O LYS A 53 -1.580 -17.025 7.938 1.00 0.00 O ATOM 854 CB LYS A 53 -3.544 -17.004 10.393 1.00 0.00 C ATOM 855 CG LYS A 53 -3.807 -17.339 11.860 1.00 0.00 C ATOM 856 CD LYS A 53 -5.106 -18.121 12.054 1.00 0.00 C ATOM 857 CE LYS A 53 -6.357 -17.305 11.712 1.00 0.00 C ATOM 858 NZ LYS A 53 -6.571 -16.169 12.645 1.00 0.00 N ATOM 0 H LYS A 53 -3.040 -14.612 11.048 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.383 -16.923 10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.350 -16.368 10.026 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.573 -17.924 9.810 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.973 -17.921 12.252 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.851 -16.416 12.439 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.081 -19.015 11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.170 -18.456 13.089 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.270 -16.923 10.695 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.229 -17.958 11.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.489 -15.723 12.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.563 -16.518 13.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.811 -15.470 12.520 1.00 0.00 H new ATOM 872 N TYR A 54 -2.244 -14.902 8.146 1.00 0.00 N ATOM 873 CA TYR A 54 -2.212 -14.664 6.698 1.00 0.00 C ATOM 874 C TYR A 54 -0.950 -13.929 6.270 1.00 0.00 C ATOM 875 O TYR A 54 -0.520 -14.044 5.114 1.00 0.00 O ATOM 876 CB TYR A 54 -3.452 -13.894 6.252 1.00 0.00 C ATOM 877 CG TYR A 54 -4.747 -14.523 6.707 1.00 0.00 C ATOM 878 CD1 TYR A 54 -5.262 -15.636 6.067 1.00 0.00 C ATOM 879 CD2 TYR A 54 -5.443 -14.010 7.791 1.00 0.00 C ATOM 880 CE1 TYR A 54 -6.436 -16.218 6.494 1.00 0.00 C ATOM 881 CE2 TYR A 54 -6.614 -14.589 8.224 1.00 0.00 C ATOM 882 CZ TYR A 54 -7.108 -15.692 7.573 1.00 0.00 C ATOM 883 OH TYR A 54 -8.280 -16.277 8.008 1.00 0.00 O ATOM 0 H TYR A 54 -2.470 -14.083 8.710 1.00 0.00 H new ATOM 0 HA TYR A 54 -2.206 -15.639 6.210 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.396 -12.876 6.638 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -3.454 -13.823 5.164 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.737 -16.055 5.221 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.059 -13.141 8.305 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.828 -17.085 5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.142 -14.178 9.072 1.00 0.00 H new ATOM 0 HH TYR A 54 -8.625 -15.783 8.780 1.00 0.00 H new ATOM 893 N GLY A 55 -0.365 -13.191 7.209 1.00 0.00 N ATOM 894 CA GLY A 55 0.878 -12.454 6.982 1.00 0.00 C ATOM 895 C GLY A 55 1.970 -13.297 6.311 1.00 0.00 C ATOM 896 O GLY A 55 2.537 -12.864 5.306 1.00 0.00 O ATOM 0 H GLY A 55 -0.739 -13.086 8.152 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.668 -11.583 6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.251 -12.082 7.936 1.00 0.00 H new ATOM 900 N PRO A 56 2.298 -14.507 6.848 1.00 0.00 N ATOM 901 CA PRO A 56 3.264 -15.435 6.231 1.00 0.00 C ATOM 902 C PRO A 56 3.009 -15.702 4.723 1.00 0.00 C ATOM 903 O PRO A 56 3.952 -15.861 3.945 1.00 0.00 O ATOM 904 CB PRO A 56 3.083 -16.735 7.035 1.00 0.00 C ATOM 905 CG PRO A 56 1.906 -16.507 7.925 1.00 0.00 C ATOM 906 CD PRO A 56 1.841 -15.036 8.143 1.00 0.00 C ATOM 0 HA PRO A 56 4.271 -15.019 6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 56 2.913 -17.583 6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 56 3.976 -16.961 7.618 1.00 0.00 H new ATOM 0 HG2 PRO A 56 0.990 -16.875 7.463 1.00 0.00 H new ATOM 0 HG3 PRO A 56 2.022 -17.038 8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 56 0.831 -14.705 8.384 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.485 -14.717 8.963 1.00 0.00 H new ATOM 914 N GLU A 57 1.753 -15.724 4.311 1.00 0.00 N ATOM 915 CA GLU A 57 1.426 -15.986 2.915 1.00 0.00 C ATOM 916 C GLU A 57 1.529 -14.718 2.087 1.00 0.00 C ATOM 917 O GLU A 57 1.990 -14.743 0.942 1.00 0.00 O ATOM 918 CB GLU A 57 0.035 -16.580 2.768 1.00 0.00 C ATOM 919 CG GLU A 57 -0.133 -17.930 3.419 1.00 0.00 C ATOM 920 CD GLU A 57 -1.464 -18.533 3.101 1.00 0.00 C ATOM 921 OE1 GLU A 57 -1.648 -18.998 1.967 1.00 0.00 O ATOM 922 OE2 GLU A 57 -2.355 -18.539 3.963 1.00 0.00 O ATOM 0 H GLU A 57 0.947 -15.565 4.916 1.00 0.00 H new ATOM 0 HA GLU A 57 2.151 -16.712 2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.690 -15.889 3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.200 -16.669 1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.660 -18.598 3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.027 -17.829 4.499 1.00 0.00 H new ATOM 929 N ALA A 58 1.089 -13.622 2.663 1.00 0.00 N ATOM 930 CA ALA A 58 1.129 -12.331 2.010 1.00 0.00 C ATOM 931 C ALA A 58 2.566 -11.887 1.770 1.00 0.00 C ATOM 932 O ALA A 58 2.891 -11.355 0.708 1.00 0.00 O ATOM 933 CB ALA A 58 0.389 -11.312 2.840 1.00 0.00 C ATOM 0 H ALA A 58 0.691 -13.600 3.602 1.00 0.00 H new ATOM 0 HA ALA A 58 0.640 -12.417 1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.423 -10.343 2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.649 -11.623 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.857 -11.233 3.821 1.00 0.00 H new ATOM 939 N SER A 59 3.424 -12.133 2.741 1.00 0.00 N ATOM 940 CA SER A 59 4.825 -11.779 2.631 1.00 0.00 C ATOM 941 C SER A 59 5.515 -12.575 1.537 1.00 0.00 C ATOM 942 O SER A 59 6.263 -12.010 0.729 1.00 0.00 O ATOM 943 CB SER A 59 5.518 -11.945 3.977 1.00 0.00 C ATOM 944 OG SER A 59 5.162 -13.181 4.589 1.00 0.00 O ATOM 0 H SER A 59 3.172 -12.581 3.622 1.00 0.00 H new ATOM 0 HA SER A 59 4.894 -10.730 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.599 -11.901 3.841 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.246 -11.119 4.634 1.00 0.00 H new ATOM 0 HG SER A 59 4.278 -13.098 5.004 1.00 0.00 H new ATOM 950 N ALA A 60 5.224 -13.876 1.489 1.00 0.00 N ATOM 951 CA ALA A 60 5.766 -14.751 0.468 1.00 0.00 C ATOM 952 C ALA A 60 5.360 -14.250 -0.913 1.00 0.00 C ATOM 953 O ALA A 60 6.198 -14.095 -1.792 1.00 0.00 O ATOM 954 CB ALA A 60 5.287 -16.183 0.684 1.00 0.00 C ATOM 0 H ALA A 60 4.609 -14.343 2.156 1.00 0.00 H new ATOM 0 HA ALA A 60 6.854 -14.744 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.703 -16.827 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.617 -16.533 1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.199 -16.214 0.635 1.00 0.00 H new ATOM 960 N PHE A 61 4.080 -13.937 -1.060 1.00 0.00 N ATOM 961 CA PHE A 61 3.535 -13.411 -2.304 1.00 0.00 C ATOM 962 C PHE A 61 4.272 -12.138 -2.703 1.00 0.00 C ATOM 963 O PHE A 61 4.749 -12.018 -3.828 1.00 0.00 O ATOM 964 CB PHE A 61 2.031 -13.127 -2.138 1.00 0.00 C ATOM 965 CG PHE A 61 1.327 -12.607 -3.376 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.264 -11.244 -3.645 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.706 -13.480 -4.249 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.606 -10.768 -4.760 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.042 -13.007 -5.365 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.008 -11.649 -5.621 1.00 0.00 C ATOM 0 H PHE A 61 3.388 -14.041 -0.318 1.00 0.00 H new ATOM 0 HA PHE A 61 3.669 -14.152 -3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.538 -14.045 -1.819 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.902 -12.401 -1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.738 -10.547 -2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.740 -14.542 -4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.573 -9.707 -4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.439 -13.700 -6.039 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.527 -11.281 -6.494 1.00 0.00 H new ATOM 980 N THR A 62 4.391 -11.228 -1.759 1.00 0.00 N ATOM 981 CA THR A 62 5.023 -9.947 -1.984 1.00 0.00 C ATOM 982 C THR A 62 6.488 -10.102 -2.428 1.00 0.00 C ATOM 983 O THR A 62 6.877 -9.547 -3.466 1.00 0.00 O ATOM 984 CB THR A 62 4.921 -9.054 -0.732 1.00 0.00 C ATOM 985 OG1 THR A 62 3.542 -8.966 -0.344 1.00 0.00 O ATOM 986 CG2 THR A 62 5.444 -7.648 -1.018 1.00 0.00 C ATOM 0 H THR A 62 4.049 -11.359 -0.807 1.00 0.00 H new ATOM 0 HA THR A 62 4.486 -9.459 -2.797 1.00 0.00 H new ATOM 0 HB THR A 62 5.523 -9.493 0.063 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.288 -9.776 0.145 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.361 -7.039 -0.118 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.489 -7.704 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.856 -7.197 -1.817 1.00 0.00 H new ATOM 994 N LYS A 63 7.290 -10.890 -1.690 1.00 0.00 N ATOM 995 CA LYS A 63 8.685 -11.053 -2.071 1.00 0.00 C ATOM 996 C LYS A 63 8.872 -11.738 -3.413 1.00 0.00 C ATOM 997 O LYS A 63 9.706 -11.325 -4.196 1.00 0.00 O ATOM 998 CB LYS A 63 9.633 -11.571 -0.937 1.00 0.00 C ATOM 999 CG LYS A 63 9.221 -12.836 -0.170 1.00 0.00 C ATOM 1000 CD LYS A 63 9.302 -14.113 -0.992 1.00 0.00 C ATOM 1001 CE LYS A 63 10.730 -14.474 -1.365 1.00 0.00 C ATOM 1002 NZ LYS A 63 11.574 -14.795 -0.184 1.00 0.00 N ATOM 0 H LYS A 63 7.001 -11.403 -0.857 1.00 0.00 H new ATOM 0 HA LYS A 63 9.036 -10.033 -2.226 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.612 -11.754 -1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.755 -10.767 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.859 -12.940 0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.200 -12.713 0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.859 -14.933 -0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.711 -13.995 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.718 -15.330 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.178 -13.644 -1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.480 -15.195 -0.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.751 -13.928 0.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.082 -15.488 0.416 1.00 0.00 H new ATOM 1016 N LYS A 64 8.048 -12.731 -3.718 1.00 0.00 N ATOM 1017 CA LYS A 64 8.133 -13.395 -4.988 1.00 0.00 C ATOM 1018 C LYS A 64 7.750 -12.439 -6.099 1.00 0.00 C ATOM 1019 O LYS A 64 8.401 -12.387 -7.132 1.00 0.00 O ATOM 1020 CB LYS A 64 7.214 -14.590 -4.998 1.00 0.00 C ATOM 1021 CG LYS A 64 7.571 -15.642 -3.959 1.00 0.00 C ATOM 1022 CD LYS A 64 6.542 -16.746 -3.896 1.00 0.00 C ATOM 1023 CE LYS A 64 6.416 -17.446 -5.222 1.00 0.00 C ATOM 1024 NZ LYS A 64 7.653 -18.168 -5.602 1.00 0.00 N ATOM 0 H LYS A 64 7.319 -13.085 -3.098 1.00 0.00 H new ATOM 0 HA LYS A 64 9.158 -13.730 -5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.192 -14.253 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.236 -15.047 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.546 -16.068 -4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.657 -15.170 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.823 -17.465 -3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.576 -16.331 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.586 -18.151 -5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.174 -16.715 -5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.464 -18.768 -6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.398 -17.481 -5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.966 -18.762 -4.808 1.00 0.00 H new ATOM 1038 N MET A 65 6.726 -11.648 -5.844 1.00 0.00 N ATOM 1039 CA MET A 65 6.206 -10.700 -6.803 1.00 0.00 C ATOM 1040 C MET A 65 7.250 -9.644 -7.160 1.00 0.00 C ATOM 1041 O MET A 65 7.467 -9.360 -8.337 1.00 0.00 O ATOM 1042 CB MET A 65 4.946 -10.031 -6.244 1.00 0.00 C ATOM 1043 CG MET A 65 4.208 -9.139 -7.221 1.00 0.00 C ATOM 1044 SD MET A 65 3.582 -10.051 -8.648 1.00 0.00 S ATOM 1045 CE MET A 65 2.717 -8.751 -9.523 1.00 0.00 C ATOM 0 H MET A 65 6.228 -11.648 -4.954 1.00 0.00 H new ATOM 0 HA MET A 65 5.952 -11.241 -7.714 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.264 -10.807 -5.897 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.224 -9.438 -5.372 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.376 -8.654 -6.710 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.876 -8.348 -7.563 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.995 -9.193 -10.210 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.195 -8.116 -8.807 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.433 -8.152 -10.085 1.00 0.00 H new ATOM 1055 N VAL A 66 7.914 -9.103 -6.151 1.00 0.00 N ATOM 1056 CA VAL A 66 8.887 -8.034 -6.368 1.00 0.00 C ATOM 1057 C VAL A 66 10.257 -8.540 -6.836 1.00 0.00 C ATOM 1058 O VAL A 66 10.944 -7.850 -7.586 1.00 0.00 O ATOM 1059 CB VAL A 66 9.039 -7.071 -5.150 1.00 0.00 C ATOM 1060 CG1 VAL A 66 7.721 -6.368 -4.854 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.539 -7.803 -3.914 1.00 0.00 C ATOM 0 H VAL A 66 7.801 -9.382 -5.176 1.00 0.00 H new ATOM 0 HA VAL A 66 8.461 -7.452 -7.186 1.00 0.00 H new ATOM 0 HB VAL A 66 9.785 -6.322 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.848 -5.701 -4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.414 -5.789 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.957 -7.110 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.632 -7.099 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.832 -8.588 -3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.512 -8.248 -4.123 1.00 0.00 H new ATOM 1071 N GLU A 67 10.656 -9.732 -6.415 1.00 0.00 N ATOM 1072 CA GLU A 67 11.941 -10.271 -6.846 1.00 0.00 C ATOM 1073 C GLU A 67 11.860 -10.815 -8.264 1.00 0.00 C ATOM 1074 O GLU A 67 12.833 -10.762 -9.019 1.00 0.00 O ATOM 1075 CB GLU A 67 12.457 -11.352 -5.903 1.00 0.00 C ATOM 1076 CG GLU A 67 12.722 -10.879 -4.491 1.00 0.00 C ATOM 1077 CD GLU A 67 13.334 -11.950 -3.655 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.604 -12.756 -3.082 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.572 -12.017 -3.551 1.00 0.00 O ATOM 0 H GLU A 67 10.122 -10.335 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 67 12.649 -9.442 -6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.731 -12.164 -5.870 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.379 -11.765 -6.313 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.385 -10.014 -4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.787 -10.552 -4.036 1.00 0.00 H new ATOM 1086 N ASN A 68 10.708 -11.356 -8.622 1.00 0.00 N ATOM 1087 CA ASN A 68 10.495 -11.893 -9.974 1.00 0.00 C ATOM 1088 C ASN A 68 10.240 -10.743 -10.942 1.00 0.00 C ATOM 1089 O ASN A 68 10.428 -10.873 -12.155 1.00 0.00 O ATOM 1090 CB ASN A 68 9.300 -12.872 -9.977 1.00 0.00 C ATOM 1091 CG ASN A 68 9.036 -13.582 -11.310 1.00 0.00 C ATOM 1092 OD1 ASN A 68 7.880 -13.861 -11.646 1.00 0.00 O ATOM 1093 ND2 ASN A 68 10.068 -13.952 -12.026 1.00 0.00 N ATOM 0 H ASN A 68 9.901 -11.439 -8.003 1.00 0.00 H new ATOM 0 HA ASN A 68 11.385 -12.436 -10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.469 -13.627 -9.209 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.402 -12.324 -9.693 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.928 -14.484 -12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.011 -13.708 -11.725 1.00 0.00 H new ATOM 1100 N ALA A 69 9.833 -9.611 -10.382 1.00 0.00 N ATOM 1101 CA ALA A 69 9.559 -8.407 -11.142 1.00 0.00 C ATOM 1102 C ALA A 69 10.815 -7.891 -11.799 1.00 0.00 C ATOM 1103 O ALA A 69 11.920 -8.049 -11.260 1.00 0.00 O ATOM 1104 CB ALA A 69 8.988 -7.332 -10.248 1.00 0.00 C ATOM 0 H ALA A 69 9.684 -9.506 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 69 8.831 -8.660 -11.912 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.789 -6.437 -10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.059 -7.686 -9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.703 -7.096 -9.460 1.00 0.00 H new ATOM 1110 N LYS A 70 10.654 -7.291 -12.946 1.00 0.00 N ATOM 1111 CA LYS A 70 11.766 -6.754 -13.686 1.00 0.00 C ATOM 1112 C LYS A 70 12.309 -5.520 -12.980 1.00 0.00 C ATOM 1113 O LYS A 70 13.454 -5.506 -12.510 1.00 0.00 O ATOM 1114 CB LYS A 70 11.329 -6.421 -15.102 1.00 0.00 C ATOM 1115 CG LYS A 70 10.630 -7.587 -15.791 1.00 0.00 C ATOM 1116 CD LYS A 70 10.328 -7.287 -17.238 1.00 0.00 C ATOM 1117 CE LYS A 70 11.594 -7.241 -18.088 1.00 0.00 C ATOM 1118 NZ LYS A 70 12.336 -8.528 -18.063 1.00 0.00 N ATOM 0 H LYS A 70 9.748 -7.160 -13.396 1.00 0.00 H new ATOM 0 HA LYS A 70 12.562 -7.497 -13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.657 -5.563 -15.078 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.200 -6.128 -15.687 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.259 -8.475 -15.728 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.702 -7.815 -15.266 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.654 -8.047 -17.633 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.808 -6.332 -17.309 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.330 -6.996 -19.117 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.243 -6.443 -17.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.997 -8.563 -18.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.868 -8.605 -17.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.663 -9.318 -18.134 1.00 0.00 H new ATOM 1132 N LYS A 71 11.471 -4.514 -12.852 1.00 0.00 N ATOM 1133 CA LYS A 71 11.843 -3.291 -12.181 1.00 0.00 C ATOM 1134 C LYS A 71 10.816 -3.056 -11.111 1.00 0.00 C ATOM 1135 O LYS A 71 9.677 -3.512 -11.244 1.00 0.00 O ATOM 1136 CB LYS A 71 11.804 -2.077 -13.121 1.00 0.00 C ATOM 1137 CG LYS A 71 12.105 -2.369 -14.578 1.00 0.00 C ATOM 1138 CD LYS A 71 12.121 -1.102 -15.443 1.00 0.00 C ATOM 1139 CE LYS A 71 10.933 -0.146 -15.187 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.609 -0.814 -15.140 1.00 0.00 N ATOM 0 H LYS A 71 10.516 -4.522 -13.210 1.00 0.00 H new ATOM 0 HA LYS A 71 12.858 -3.396 -11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.816 -1.621 -13.057 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.520 -1.338 -12.761 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.071 -2.867 -14.653 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.358 -3.061 -14.968 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.052 -0.564 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.119 -1.393 -16.494 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.098 0.374 -14.243 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.917 0.612 -15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.901 -0.214 -15.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.665 -1.731 -15.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.332 -0.966 -14.149 1.00 0.00 H new ATOM 1154 N ILE A 72 11.193 -2.419 -10.061 1.00 0.00 N ATOM 1155 CA ILE A 72 10.249 -2.066 -9.051 1.00 0.00 C ATOM 1156 C ILE A 72 9.989 -0.586 -9.165 1.00 0.00 C ATOM 1157 O ILE A 72 10.932 0.210 -9.326 1.00 0.00 O ATOM 1158 CB ILE A 72 10.753 -2.431 -7.633 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.009 -3.940 -7.557 1.00 0.00 C ATOM 1160 CG2 ILE A 72 9.738 -1.998 -6.566 1.00 0.00 C ATOM 1161 CD1 ILE A 72 11.550 -4.408 -6.234 1.00 0.00 C ATOM 0 H ILE A 72 12.153 -2.128 -9.874 1.00 0.00 H new ATOM 0 HA ILE A 72 9.328 -2.630 -9.200 1.00 0.00 H new ATOM 0 HB ILE A 72 11.685 -1.900 -7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.077 -4.466 -7.762 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.711 -4.218 -8.343 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.113 -2.264 -5.578 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.591 -0.919 -6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.788 -2.502 -6.742 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.703 -5.487 -6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.500 -3.912 -6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 72 10.840 -4.164 -5.444 1.00 0.00 H new ATOM 1173 N GLU A 73 8.748 -0.212 -9.117 1.00 0.00 N ATOM 1174 CA GLU A 73 8.390 1.159 -9.254 1.00 0.00 C ATOM 1175 C GLU A 73 7.858 1.598 -7.902 1.00 0.00 C ATOM 1176 O GLU A 73 7.040 0.877 -7.301 1.00 0.00 O ATOM 1177 CB GLU A 73 7.223 1.322 -10.241 1.00 0.00 C ATOM 1178 CG GLU A 73 7.101 0.305 -11.405 1.00 0.00 C ATOM 1179 CD GLU A 73 8.128 0.413 -12.507 1.00 0.00 C ATOM 1180 OE1 GLU A 73 7.995 1.311 -13.371 1.00 0.00 O ATOM 1181 OE2 GLU A 73 9.019 -0.443 -12.582 1.00 0.00 O ATOM 0 H GLU A 73 7.961 -0.847 -8.982 1.00 0.00 H new ATOM 0 HA GLU A 73 9.252 1.729 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.296 1.286 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.291 2.319 -10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.155 -0.700 -10.986 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.112 0.413 -11.849 1.00 0.00 H new ATOM 1188 N VAL A 74 8.296 2.724 -7.418 1.00 0.00 N ATOM 1189 CA VAL A 74 7.751 3.261 -6.197 1.00 0.00 C ATOM 1190 C VAL A 74 6.966 4.521 -6.529 1.00 0.00 C ATOM 1191 O VAL A 74 7.508 5.480 -7.080 1.00 0.00 O ATOM 1192 CB VAL A 74 8.839 3.535 -5.080 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.469 2.239 -4.604 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.934 4.489 -5.548 1.00 0.00 C ATOM 0 H VAL A 74 9.028 3.290 -7.847 1.00 0.00 H new ATOM 0 HA VAL A 74 7.092 2.507 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 74 8.312 4.011 -4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.213 2.456 -3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.698 1.591 -4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.950 1.738 -5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.653 4.641 -4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.443 4.063 -6.413 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.490 5.446 -5.824 1.00 0.00 H new ATOM 1204 N GLU A 75 5.699 4.503 -6.256 1.00 0.00 N ATOM 1205 CA GLU A 75 4.868 5.634 -6.559 1.00 0.00 C ATOM 1206 C GLU A 75 4.358 6.246 -5.284 1.00 0.00 C ATOM 1207 O GLU A 75 3.981 5.544 -4.348 1.00 0.00 O ATOM 1208 CB GLU A 75 3.717 5.242 -7.482 1.00 0.00 C ATOM 1209 CG GLU A 75 2.876 6.417 -7.969 1.00 0.00 C ATOM 1210 CD GLU A 75 1.818 6.016 -8.961 1.00 0.00 C ATOM 1211 OE1 GLU A 75 0.717 5.595 -8.548 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.050 6.149 -10.172 1.00 0.00 O ATOM 0 H GLU A 75 5.213 3.718 -5.823 1.00 0.00 H new ATOM 0 HA GLU A 75 5.467 6.376 -7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.123 4.717 -8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.069 4.539 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.400 6.895 -7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.530 7.160 -8.425 1.00 0.00 H new ATOM 1219 N PHE A 76 4.376 7.527 -5.231 1.00 0.00 N ATOM 1220 CA PHE A 76 3.949 8.233 -4.072 1.00 0.00 C ATOM 1221 C PHE A 76 2.603 8.890 -4.325 1.00 0.00 C ATOM 1222 O PHE A 76 2.353 9.428 -5.412 1.00 0.00 O ATOM 1223 CB PHE A 76 5.009 9.257 -3.666 1.00 0.00 C ATOM 1224 CG PHE A 76 6.354 8.630 -3.414 1.00 0.00 C ATOM 1225 CD1 PHE A 76 6.586 7.918 -2.253 1.00 0.00 C ATOM 1226 CD2 PHE A 76 7.374 8.729 -4.349 1.00 0.00 C ATOM 1227 CE1 PHE A 76 7.810 7.323 -2.019 1.00 0.00 C ATOM 1228 CE2 PHE A 76 8.600 8.133 -4.122 1.00 0.00 C ATOM 1229 CZ PHE A 76 8.817 7.429 -2.955 1.00 0.00 C ATOM 0 H PHE A 76 4.690 8.124 -5.996 1.00 0.00 H new ATOM 0 HA PHE A 76 3.825 7.533 -3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.103 10.007 -4.451 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.680 9.777 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.800 7.826 -1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.208 9.278 -5.264 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.978 6.775 -1.104 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.387 8.218 -4.857 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.774 6.962 -2.775 1.00 0.00 H new ATOM 1239 N ASP A 77 1.742 8.830 -3.337 1.00 0.00 N ATOM 1240 CA ASP A 77 0.402 9.404 -3.425 1.00 0.00 C ATOM 1241 C ASP A 77 0.503 10.880 -3.016 1.00 0.00 C ATOM 1242 O ASP A 77 1.608 11.384 -2.804 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.573 8.628 -2.505 1.00 0.00 C ATOM 1244 CG ASP A 77 -2.049 8.751 -2.892 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.656 9.844 -2.763 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.626 7.736 -3.330 1.00 0.00 O ATOM 0 H ASP A 77 1.943 8.382 -2.443 1.00 0.00 H new ATOM 0 HA ASP A 77 0.012 9.330 -4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.296 7.574 -2.511 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.448 8.984 -1.483 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.608 11.566 -2.912 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.622 13.000 -2.601 1.00 0.00 C ATOM 1253 C LYS A 78 -0.345 13.276 -1.110 1.00 0.00 C ATOM 1254 O LYS A 78 -0.263 14.443 -0.689 1.00 0.00 O ATOM 1255 CB LYS A 78 -1.961 13.626 -3.016 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.229 13.673 -4.502 1.00 0.00 C ATOM 1257 CD LYS A 78 -1.260 14.597 -5.181 1.00 0.00 C ATOM 1258 CE LYS A 78 -1.489 14.661 -6.679 1.00 0.00 C ATOM 1259 NZ LYS A 78 -0.572 15.601 -7.329 1.00 0.00 N ATOM 0 H LYS A 78 -1.535 11.159 -3.038 1.00 0.00 H new ATOM 0 HA LYS A 78 0.183 13.460 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.766 13.068 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.002 14.643 -2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.144 12.672 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.250 14.010 -4.683 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.355 15.597 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.241 14.262 -4.984 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.358 13.668 -7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.518 14.961 -6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.094 16.455 -7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.185 15.862 -6.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.156 15.154 -8.171 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.191 12.224 -0.335 1.00 0.00 N ATOM 1274 CA GLY A 79 0.075 12.358 1.076 1.00 0.00 C ATOM 1275 C GLY A 79 1.540 12.504 1.383 1.00 0.00 C ATOM 1276 O GLY A 79 2.202 13.437 0.914 1.00 0.00 O ATOM 0 H GLY A 79 -0.247 11.260 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.460 13.226 1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.316 11.485 1.599 1.00 0.00 H new ATOM 1280 N GLN A 80 2.051 11.583 2.133 1.00 0.00 N ATOM 1281 CA GLN A 80 3.416 11.622 2.589 1.00 0.00 C ATOM 1282 C GLN A 80 4.314 10.740 1.763 1.00 0.00 C ATOM 1283 O GLN A 80 3.837 9.912 0.981 1.00 0.00 O ATOM 1284 CB GLN A 80 3.472 11.267 4.061 1.00 0.00 C ATOM 1285 CG GLN A 80 2.951 12.385 4.940 1.00 0.00 C ATOM 1286 CD GLN A 80 3.926 13.549 4.997 1.00 0.00 C ATOM 1287 OE1 GLN A 80 5.136 13.361 4.885 1.00 0.00 O ATOM 1288 NE2 GLN A 80 3.438 14.731 5.202 1.00 0.00 N ATOM 0 H GLN A 80 1.530 10.767 2.455 1.00 0.00 H new ATOM 0 HA GLN A 80 3.793 12.637 2.462 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.886 10.365 4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.501 11.038 4.339 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.991 12.732 4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.776 12.006 5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.430 14.858 5.291 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.062 15.535 5.274 1.00 0.00 H new ATOM 1297 N ARG A 81 5.603 10.958 1.891 1.00 0.00 N ATOM 1298 CA ARG A 81 6.577 10.195 1.157 1.00 0.00 C ATOM 1299 C ARG A 81 7.310 9.266 2.121 1.00 0.00 C ATOM 1300 O ARG A 81 7.615 8.118 1.804 1.00 0.00 O ATOM 1301 CB ARG A 81 7.560 11.153 0.475 1.00 0.00 C ATOM 1302 CG ARG A 81 8.423 10.503 -0.580 1.00 0.00 C ATOM 1303 CD ARG A 81 9.320 11.509 -1.279 1.00 0.00 C ATOM 1304 NE ARG A 81 9.991 10.913 -2.451 1.00 0.00 N ATOM 1305 CZ ARG A 81 11.064 11.425 -3.084 1.00 0.00 C ATOM 1306 NH1 ARG A 81 11.647 12.538 -2.629 1.00 0.00 N ATOM 1307 NH2 ARG A 81 11.541 10.822 -4.176 1.00 0.00 N ATOM 0 H ARG A 81 6.001 11.668 2.506 1.00 0.00 H new ATOM 0 HA ARG A 81 6.088 9.594 0.391 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.999 11.968 0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.205 11.596 1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.036 9.728 -0.120 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.787 10.011 -1.316 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.728 12.368 -1.595 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.069 11.879 -0.579 1.00 0.00 H new ATOM 0 HE ARG A 81 9.609 10.039 -2.812 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.280 13.003 -1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.459 12.922 -3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.093 9.976 -4.528 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.353 11.207 -4.658 1.00 0.00 H new ATOM 1321 N THR A 82 7.563 9.771 3.305 1.00 0.00 N ATOM 1322 CA THR A 82 8.238 9.043 4.349 1.00 0.00 C ATOM 1323 C THR A 82 7.587 9.378 5.680 1.00 0.00 C ATOM 1324 O THR A 82 7.038 10.476 5.840 1.00 0.00 O ATOM 1325 CB THR A 82 9.752 9.390 4.395 1.00 0.00 C ATOM 1326 OG1 THR A 82 9.939 10.821 4.312 1.00 0.00 O ATOM 1327 CG2 THR A 82 10.530 8.701 3.276 1.00 0.00 C ATOM 0 H THR A 82 7.299 10.719 3.573 1.00 0.00 H new ATOM 0 HA THR A 82 8.151 7.976 4.145 1.00 0.00 H new ATOM 0 HB THR A 82 10.141 9.024 5.345 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.896 11.028 4.344 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.584 8.971 3.346 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.425 7.620 3.372 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.137 9.019 2.310 1.00 0.00 H new ATOM 1335 N ASP A 83 7.614 8.449 6.600 1.00 0.00 N ATOM 1336 CA ASP A 83 7.027 8.645 7.910 1.00 0.00 C ATOM 1337 C ASP A 83 8.121 8.971 8.928 1.00 0.00 C ATOM 1338 O ASP A 83 9.284 8.582 8.746 1.00 0.00 O ATOM 1339 CB ASP A 83 6.253 7.387 8.345 1.00 0.00 C ATOM 1340 CG ASP A 83 5.508 7.567 9.652 1.00 0.00 C ATOM 1341 OD1 ASP A 83 6.100 7.369 10.723 1.00 0.00 O ATOM 1342 OD2 ASP A 83 4.311 7.908 9.625 1.00 0.00 O ATOM 0 H ASP A 83 8.043 7.533 6.467 1.00 0.00 H new ATOM 0 HA ASP A 83 6.329 9.481 7.860 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.543 7.117 7.564 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.950 6.555 8.443 1.00 0.00 H new ATOM 1347 N LYS A 84 7.725 9.644 10.004 1.00 0.00 N ATOM 1348 CA LYS A 84 8.599 10.094 11.101 1.00 0.00 C ATOM 1349 C LYS A 84 9.344 8.918 11.754 1.00 0.00 C ATOM 1350 O LYS A 84 10.467 9.071 12.274 1.00 0.00 O ATOM 1351 CB LYS A 84 7.728 10.773 12.161 1.00 0.00 C ATOM 1352 CG LYS A 84 8.488 11.378 13.323 1.00 0.00 C ATOM 1353 CD LYS A 84 7.539 11.886 14.390 1.00 0.00 C ATOM 1354 CE LYS A 84 8.282 12.634 15.482 1.00 0.00 C ATOM 1355 NZ LYS A 84 8.942 13.849 14.959 1.00 0.00 N ATOM 0 H LYS A 84 6.750 9.905 10.149 1.00 0.00 H new ATOM 0 HA LYS A 84 9.341 10.780 10.693 1.00 0.00 H new ATOM 0 HB2 LYS A 84 7.143 11.558 11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 84 7.020 10.042 12.551 1.00 0.00 H new ATOM 0 HG2 LYS A 84 9.157 10.632 13.752 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.112 12.198 12.966 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.798 12.544 13.936 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.997 11.047 14.826 1.00 0.00 H new ATOM 0 HE2 LYS A 84 7.585 12.910 16.273 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.029 11.978 15.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 9.173 14.486 15.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 9.816 13.583 14.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 8.302 14.335 14.299 1.00 0.00 H new ATOM 1369 N TYR A 85 8.721 7.752 11.700 1.00 0.00 N ATOM 1370 CA TYR A 85 9.240 6.533 12.300 1.00 0.00 C ATOM 1371 C TYR A 85 10.517 6.087 11.587 1.00 0.00 C ATOM 1372 O TYR A 85 11.330 5.340 12.139 1.00 0.00 O ATOM 1373 CB TYR A 85 8.154 5.435 12.224 1.00 0.00 C ATOM 1374 CG TYR A 85 8.528 4.108 12.844 1.00 0.00 C ATOM 1375 CD1 TYR A 85 8.388 3.895 14.207 1.00 0.00 C ATOM 1376 CD2 TYR A 85 9.020 3.067 12.065 1.00 0.00 C ATOM 1377 CE1 TYR A 85 8.729 2.687 14.777 1.00 0.00 C ATOM 1378 CE2 TYR A 85 9.362 1.861 12.628 1.00 0.00 C ATOM 1379 CZ TYR A 85 9.217 1.676 13.982 1.00 0.00 C ATOM 1380 OH TYR A 85 9.564 0.475 14.543 1.00 0.00 O ATOM 0 H TYR A 85 7.825 7.624 11.230 1.00 0.00 H new ATOM 0 HA TYR A 85 9.492 6.717 13.344 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.253 5.804 12.714 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.902 5.269 11.177 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.006 4.688 14.832 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.135 3.208 11.001 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.614 2.535 15.840 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.743 1.062 12.009 1.00 0.00 H new ATOM 0 HH TYR A 85 9.889 -0.130 13.845 1.00 0.00 H new ATOM 1390 N GLY A 86 10.704 6.578 10.392 1.00 0.00 N ATOM 1391 CA GLY A 86 11.831 6.167 9.610 1.00 0.00 C ATOM 1392 C GLY A 86 11.422 5.013 8.766 1.00 0.00 C ATOM 1393 O GLY A 86 11.889 3.874 8.941 1.00 0.00 O ATOM 0 H GLY A 86 10.092 7.260 9.943 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.179 6.989 8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.661 5.887 10.259 1.00 0.00 H new ATOM 1397 N ARG A 87 10.513 5.280 7.885 1.00 0.00 N ATOM 1398 CA ARG A 87 9.941 4.278 7.065 1.00 0.00 C ATOM 1399 C ARG A 87 9.304 4.984 5.897 1.00 0.00 C ATOM 1400 O ARG A 87 8.553 5.937 6.090 1.00 0.00 O ATOM 1401 CB ARG A 87 8.886 3.532 7.892 1.00 0.00 C ATOM 1402 CG ARG A 87 8.500 2.155 7.384 1.00 0.00 C ATOM 1403 CD ARG A 87 9.707 1.210 7.329 1.00 0.00 C ATOM 1404 NE ARG A 87 10.540 1.249 8.558 1.00 0.00 N ATOM 1405 CZ ARG A 87 10.803 0.201 9.377 1.00 0.00 C ATOM 1406 NH1 ARG A 87 10.183 -0.962 9.217 1.00 0.00 N ATOM 1407 NH2 ARG A 87 11.668 0.342 10.366 1.00 0.00 N ATOM 0 H ARG A 87 10.146 6.217 7.717 1.00 0.00 H new ATOM 0 HA ARG A 87 10.678 3.558 6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.256 3.431 8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.987 4.147 7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.734 1.730 8.033 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.062 2.244 6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.355 0.191 7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.326 1.472 6.471 1.00 0.00 H new ATOM 0 HE ARG A 87 10.952 2.147 8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.498 -1.076 8.470 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.392 -1.741 9.841 1.00 0.00 H new ATOM 0 HH21 ARG A 87 12.135 1.237 10.511 1.00 0.00 H new ATOM 0 HH22 ARG A 87 11.868 -0.444 10.984 1.00 0.00 H new ATOM 1421 N GLY A 88 9.634 4.573 4.713 1.00 0.00 N ATOM 1422 CA GLY A 88 9.085 5.188 3.547 1.00 0.00 C ATOM 1423 C GLY A 88 7.695 4.703 3.283 1.00 0.00 C ATOM 1424 O GLY A 88 7.353 3.574 3.638 1.00 0.00 O ATOM 0 H GLY A 88 10.285 3.810 4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.077 6.271 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.718 4.972 2.686 1.00 0.00 H new ATOM 1428 N LEU A 89 6.909 5.520 2.672 1.00 0.00 N ATOM 1429 CA LEU A 89 5.553 5.185 2.364 1.00 0.00 C ATOM 1430 C LEU A 89 5.391 5.252 0.864 1.00 0.00 C ATOM 1431 O LEU A 89 5.366 6.334 0.288 1.00 0.00 O ATOM 1432 CB LEU A 89 4.603 6.174 3.054 1.00 0.00 C ATOM 1433 CG LEU A 89 4.693 6.258 4.586 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.769 7.346 5.112 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.343 4.917 5.226 1.00 0.00 C ATOM 0 H LEU A 89 7.189 6.452 2.366 1.00 0.00 H new ATOM 0 HA LEU A 89 5.312 4.183 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.790 7.167 2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.580 5.907 2.787 1.00 0.00 H new ATOM 0 HG LEU A 89 5.720 6.508 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.844 7.393 6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.059 8.307 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.741 7.119 4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.414 5.002 6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.327 4.636 4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.038 4.154 4.876 1.00 0.00 H new ATOM 1447 N ALA A 90 5.323 4.107 0.224 1.00 0.00 N ATOM 1448 CA ALA A 90 5.254 4.075 -1.221 1.00 0.00 C ATOM 1449 C ALA A 90 4.272 3.041 -1.709 1.00 0.00 C ATOM 1450 O ALA A 90 3.986 2.058 -1.025 1.00 0.00 O ATOM 1451 CB ALA A 90 6.627 3.806 -1.817 1.00 0.00 C ATOM 0 H ALA A 90 5.314 3.192 0.675 1.00 0.00 H new ATOM 0 HA ALA A 90 4.906 5.054 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.554 3.786 -2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.316 4.595 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.997 2.845 -1.460 1.00 0.00 H new ATOM 1457 N TYR A 91 3.733 3.287 -2.856 1.00 0.00 N ATOM 1458 CA TYR A 91 2.858 2.373 -3.515 1.00 0.00 C ATOM 1459 C TYR A 91 3.745 1.594 -4.466 1.00 0.00 C ATOM 1460 O TYR A 91 4.438 2.190 -5.290 1.00 0.00 O ATOM 1461 CB TYR A 91 1.787 3.165 -4.270 1.00 0.00 C ATOM 1462 CG TYR A 91 0.627 2.356 -4.789 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.671 1.755 -6.030 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.528 2.223 -4.041 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -0.398 1.040 -6.516 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.605 1.516 -4.520 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.533 0.923 -5.760 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.615 0.243 -6.253 1.00 0.00 O ATOM 0 H TYR A 91 3.892 4.151 -3.375 1.00 0.00 H new ATOM 0 HA TYR A 91 2.339 1.703 -2.830 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.400 3.940 -3.609 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.260 3.671 -5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.563 1.848 -6.632 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.585 2.682 -3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.343 0.573 -7.488 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.503 1.426 -3.927 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.510 0.117 -7.219 1.00 0.00 H new ATOM 1478 N ILE A 92 3.749 0.299 -4.347 1.00 0.00 N ATOM 1479 CA ILE A 92 4.696 -0.506 -5.078 1.00 0.00 C ATOM 1480 C ILE A 92 4.082 -1.116 -6.337 1.00 0.00 C ATOM 1481 O ILE A 92 2.981 -1.708 -6.305 1.00 0.00 O ATOM 1482 CB ILE A 92 5.265 -1.645 -4.166 1.00 0.00 C ATOM 1483 CG1 ILE A 92 5.893 -1.070 -2.875 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.280 -2.513 -4.912 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.058 -0.120 -3.096 1.00 0.00 C ATOM 0 H ILE A 92 3.109 -0.227 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 92 5.505 0.156 -5.387 1.00 0.00 H new ATOM 0 HB ILE A 92 4.423 -2.279 -3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.119 -0.547 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.232 -1.899 -2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.652 -3.292 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.800 -2.973 -5.776 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.112 -1.894 -5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.430 0.230 -2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.856 -0.640 -3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.725 0.733 -3.687 1.00 0.00 H new ATOM 1497 N TYR A 93 4.763 -0.930 -7.444 1.00 0.00 N ATOM 1498 CA TYR A 93 4.405 -1.576 -8.677 1.00 0.00 C ATOM 1499 C TYR A 93 5.527 -2.528 -9.052 1.00 0.00 C ATOM 1500 O TYR A 93 6.704 -2.221 -8.847 1.00 0.00 O ATOM 1501 CB TYR A 93 4.231 -0.596 -9.849 1.00 0.00 C ATOM 1502 CG TYR A 93 3.123 0.430 -9.764 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.186 1.504 -8.894 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.028 0.339 -10.605 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.181 2.445 -8.862 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.022 1.276 -10.575 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.100 2.324 -9.703 1.00 0.00 C ATOM 1508 OH TYR A 93 0.085 3.260 -9.664 1.00 0.00 O ATOM 0 H TYR A 93 5.581 -0.325 -7.511 1.00 0.00 H new ATOM 0 HA TYR A 93 3.451 -2.077 -8.512 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.172 -0.060 -9.978 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.072 -1.183 -10.753 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.033 1.606 -8.232 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.962 -0.485 -11.300 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.242 3.278 -8.177 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.174 1.184 -11.238 1.00 0.00 H new ATOM 0 HH TYR A 93 0.317 3.967 -9.026 1.00 0.00 H new ATOM 1518 N ALA A 94 5.176 -3.647 -9.595 1.00 0.00 N ATOM 1519 CA ALA A 94 6.138 -4.586 -10.081 1.00 0.00 C ATOM 1520 C ALA A 94 6.121 -4.494 -11.586 1.00 0.00 C ATOM 1521 O ALA A 94 5.240 -5.070 -12.249 1.00 0.00 O ATOM 1522 CB ALA A 94 5.768 -5.988 -9.627 1.00 0.00 C ATOM 0 H ALA A 94 4.206 -3.940 -9.716 1.00 0.00 H new ATOM 0 HA ALA A 94 7.134 -4.366 -9.695 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.506 -6.698 -10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.749 -6.025 -8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.784 -6.249 -10.016 1.00 0.00 H new ATOM 1528 N ASP A 95 7.087 -3.750 -12.115 1.00 0.00 N ATOM 1529 CA ASP A 95 7.208 -3.405 -13.544 1.00 0.00 C ATOM 1530 C ASP A 95 5.841 -2.952 -14.111 1.00 0.00 C ATOM 1531 O ASP A 95 5.457 -3.271 -15.229 1.00 0.00 O ATOM 1532 CB ASP A 95 7.832 -4.575 -14.339 1.00 0.00 C ATOM 1533 CG ASP A 95 8.233 -4.199 -15.769 1.00 0.00 C ATOM 1534 OD1 ASP A 95 9.132 -3.337 -15.939 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.699 -4.800 -16.733 1.00 0.00 O ATOM 0 H ASP A 95 7.837 -3.353 -11.549 1.00 0.00 H new ATOM 0 HA ASP A 95 7.888 -2.560 -13.651 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.712 -4.937 -13.807 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.120 -5.400 -14.375 1.00 0.00 H new ATOM 1540 N GLY A 96 5.121 -2.185 -13.303 1.00 0.00 N ATOM 1541 CA GLY A 96 3.835 -1.670 -13.710 1.00 0.00 C ATOM 1542 C GLY A 96 2.646 -2.340 -13.039 1.00 0.00 C ATOM 1543 O GLY A 96 1.568 -1.752 -12.973 1.00 0.00 O ATOM 0 H GLY A 96 5.411 -1.910 -12.365 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.802 -0.602 -13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.738 -1.783 -14.790 1.00 0.00 H new ATOM 1547 N LYS A 97 2.818 -3.546 -12.538 1.00 0.00 N ATOM 1548 CA LYS A 97 1.719 -4.251 -11.885 1.00 0.00 C ATOM 1549 C LYS A 97 1.547 -3.774 -10.461 1.00 0.00 C ATOM 1550 O LYS A 97 2.507 -3.675 -9.718 1.00 0.00 O ATOM 1551 CB LYS A 97 1.919 -5.758 -11.927 1.00 0.00 C ATOM 1552 CG LYS A 97 1.883 -6.331 -13.325 1.00 0.00 C ATOM 1553 CD LYS A 97 2.067 -7.827 -13.305 1.00 0.00 C ATOM 1554 CE LYS A 97 1.941 -8.404 -14.695 1.00 0.00 C ATOM 1555 NZ LYS A 97 2.114 -9.862 -14.705 1.00 0.00 N ATOM 0 H LYS A 97 3.698 -4.060 -12.567 1.00 0.00 H new ATOM 0 HA LYS A 97 0.807 -4.023 -12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.876 -6.003 -11.467 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.145 -6.236 -11.327 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.932 -6.085 -13.797 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.667 -5.873 -13.929 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.046 -8.072 -12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.323 -8.280 -12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.963 -8.153 -15.104 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.686 -7.946 -15.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.020 -10.216 -15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.057 -10.102 -14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.388 -10.302 -14.105 1.00 0.00 H new ATOM 1569 N MET A 98 0.337 -3.498 -10.089 1.00 0.00 N ATOM 1570 CA MET A 98 0.031 -2.939 -8.792 1.00 0.00 C ATOM 1571 C MET A 98 0.065 -3.964 -7.699 1.00 0.00 C ATOM 1572 O MET A 98 -0.878 -4.720 -7.510 1.00 0.00 O ATOM 1573 CB MET A 98 -1.293 -2.235 -8.842 1.00 0.00 C ATOM 1574 CG MET A 98 -1.232 -1.039 -9.734 1.00 0.00 C ATOM 1575 SD MET A 98 -2.828 -0.317 -10.123 1.00 0.00 S ATOM 1576 CE MET A 98 -3.590 -1.649 -11.064 1.00 0.00 C ATOM 0 H MET A 98 -0.482 -3.653 -10.677 1.00 0.00 H new ATOM 0 HA MET A 98 0.810 -2.216 -8.550 1.00 0.00 H new ATOM 0 HB2 MET A 98 -2.060 -2.921 -9.201 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.584 -1.929 -7.837 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.610 -0.280 -9.260 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.738 -1.320 -10.664 1.00 0.00 H new ATOM 0 HE1 MET A 98 -4.528 -1.299 -11.496 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.917 -1.961 -11.863 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.787 -2.494 -10.404 1.00 0.00 H new ATOM 1586 N VAL A 99 1.152 -3.959 -6.982 1.00 0.00 N ATOM 1587 CA VAL A 99 1.386 -4.915 -5.898 1.00 0.00 C ATOM 1588 C VAL A 99 0.412 -4.678 -4.756 1.00 0.00 C ATOM 1589 O VAL A 99 -0.243 -5.608 -4.289 1.00 0.00 O ATOM 1590 CB VAL A 99 2.855 -4.869 -5.376 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.080 -5.885 -4.257 1.00 0.00 C ATOM 1592 CG2 VAL A 99 3.832 -5.123 -6.512 1.00 0.00 C ATOM 0 H VAL A 99 1.914 -3.295 -7.121 1.00 0.00 H new ATOM 0 HA VAL A 99 1.218 -5.911 -6.309 1.00 0.00 H new ATOM 0 HB VAL A 99 3.031 -3.872 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.114 -5.827 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.410 -5.665 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.877 -6.889 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.852 -5.087 -6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.641 -6.105 -6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.705 -4.359 -7.279 1.00 0.00 H new ATOM 1602 N ASN A 100 0.288 -3.416 -4.354 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.608 -3.019 -3.266 1.00 0.00 C ATOM 1604 C ASN A 100 -2.028 -3.454 -3.558 1.00 0.00 C ATOM 1605 O ASN A 100 -2.710 -4.018 -2.700 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.610 -1.493 -3.053 1.00 0.00 C ATOM 1607 CG ASN A 100 0.739 -0.878 -2.719 1.00 0.00 C ATOM 1608 OD1 ASN A 100 1.765 -1.280 -3.235 1.00 0.00 O ATOM 1609 ND2 ASN A 100 0.749 0.095 -1.839 1.00 0.00 N ATOM 0 H ASN A 100 0.803 -2.640 -4.770 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.238 -3.507 -2.364 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.993 -1.018 -3.956 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.307 -1.257 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.631 0.533 -1.573 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.125 0.414 -1.421 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.454 -3.223 -4.791 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.787 -3.567 -5.197 1.00 0.00 C ATOM 1618 C GLU A 101 -3.955 -5.080 -5.231 1.00 0.00 C ATOM 1619 O GLU A 101 -4.947 -5.592 -4.745 1.00 0.00 O ATOM 1620 CB GLU A 101 -4.147 -2.938 -6.549 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.574 -3.226 -6.972 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.960 -2.643 -8.303 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -5.808 -3.332 -9.321 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.473 -1.510 -8.342 1.00 0.00 O ATOM 0 H GLU A 101 -1.885 -2.797 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.479 -3.159 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.001 -1.859 -6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.465 -3.313 -7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.718 -4.306 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.251 -2.839 -6.210 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.949 -5.779 -5.757 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.959 -7.240 -5.860 1.00 0.00 C ATOM 1633 C ALA A 102 -3.137 -7.891 -4.498 1.00 0.00 C ATOM 1634 O ALA A 102 -3.949 -8.800 -4.346 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.689 -7.747 -6.528 1.00 0.00 C ATOM 0 H ALA A 102 -2.101 -5.347 -6.125 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.811 -7.518 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.721 -8.835 -6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.612 -7.326 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.823 -7.444 -5.940 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.403 -7.399 -3.510 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.501 -7.911 -2.142 1.00 0.00 C ATOM 1643 C LEU A 103 -3.921 -7.797 -1.610 1.00 0.00 C ATOM 1644 O LEU A 103 -4.496 -8.773 -1.123 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.536 -7.181 -1.202 1.00 0.00 C ATOM 1646 CG LEU A 103 -0.044 -7.419 -1.425 1.00 0.00 C ATOM 1647 CD1 LEU A 103 0.769 -6.570 -0.466 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.293 -8.886 -1.229 1.00 0.00 C ATOM 0 H LEU A 103 -1.729 -6.642 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.224 -8.965 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.725 -6.111 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.776 -7.468 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 103 0.203 -7.136 -2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.831 -6.748 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.546 -5.516 -0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.514 -6.835 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.360 -9.039 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.034 -9.186 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.272 -9.487 -1.941 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.494 -6.627 -1.737 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.835 -6.385 -1.240 1.00 0.00 C ATOM 1662 C VAL A 104 -6.877 -7.142 -2.087 1.00 0.00 C ATOM 1663 O VAL A 104 -7.832 -7.680 -1.560 1.00 0.00 O ATOM 1664 CB VAL A 104 -6.152 -4.863 -1.182 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.543 -4.607 -0.626 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.114 -4.147 -0.331 1.00 0.00 C ATOM 0 H VAL A 104 -4.055 -5.821 -2.181 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.888 -6.767 -0.221 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.119 -4.474 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.732 -3.534 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.284 -5.090 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.612 -5.013 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.344 -3.082 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.128 -4.555 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.125 -4.291 -0.766 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.632 -7.219 -3.391 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.507 -7.913 -4.354 1.00 0.00 C ATOM 1678 C ARG A 105 -7.594 -9.406 -4.044 1.00 0.00 C ATOM 1679 O ARG A 105 -8.644 -10.021 -4.184 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.952 -7.727 -5.781 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.763 -8.385 -6.892 1.00 0.00 C ATOM 1682 CD ARG A 105 -9.106 -7.701 -7.110 1.00 0.00 C ATOM 1683 NE ARG A 105 -8.950 -6.303 -7.565 1.00 0.00 N ATOM 1684 CZ ARG A 105 -9.255 -5.857 -8.791 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -9.608 -6.713 -9.749 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -9.163 -4.563 -9.060 1.00 0.00 N ATOM 0 H ARG A 105 -5.810 -6.798 -3.824 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.505 -7.483 -4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.883 -6.659 -5.989 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.937 -8.124 -5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.191 -8.361 -7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.928 -9.434 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.682 -8.260 -7.848 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.676 -7.718 -6.181 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.583 -5.627 -6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.647 -7.713 -9.551 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.839 -6.369 -10.681 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.861 -3.912 -8.335 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.394 -4.218 -9.992 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.481 -9.968 -3.633 1.00 0.00 N ATOM 1701 CA GLN A 106 -6.392 -11.386 -3.347 1.00 0.00 C ATOM 1702 C GLN A 106 -6.701 -11.693 -1.891 1.00 0.00 C ATOM 1703 O GLN A 106 -6.597 -12.850 -1.464 1.00 0.00 O ATOM 1704 CB GLN A 106 -5.008 -11.912 -3.718 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.704 -11.873 -5.211 1.00 0.00 C ATOM 1706 CD GLN A 106 -5.699 -12.674 -6.031 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -6.717 -12.155 -6.493 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.428 -13.935 -6.202 1.00 0.00 N ATOM 0 H GLN A 106 -5.610 -9.457 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 106 -7.144 -11.892 -3.953 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.256 -11.326 -3.190 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.916 -12.940 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.708 -10.838 -5.552 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.700 -12.261 -5.384 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.576 -14.332 -5.806 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.067 -14.527 -6.732 1.00 0.00 H new ATOM 1717 N GLY A 107 -7.074 -10.671 -1.139 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.389 -10.845 0.262 1.00 0.00 C ATOM 1719 C GLY A 107 -6.185 -11.267 1.068 1.00 0.00 C ATOM 1720 O GLY A 107 -6.291 -12.070 1.991 1.00 0.00 O ATOM 0 H GLY A 107 -7.165 -9.714 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.783 -9.911 0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.174 -11.594 0.366 1.00 0.00 H new ATOM 1724 N LEU A 108 -5.041 -10.742 0.702 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.799 -11.036 1.384 1.00 0.00 C ATOM 1726 C LEU A 108 -3.424 -9.889 2.294 1.00 0.00 C ATOM 1727 O LEU A 108 -2.547 -10.016 3.134 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.682 -11.299 0.370 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.841 -12.547 -0.495 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.774 -12.581 -1.562 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.747 -13.796 0.363 1.00 0.00 C ATOM 0 H LEU A 108 -4.942 -10.095 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.934 -11.934 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.605 -10.433 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.738 -11.374 0.911 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.821 -12.516 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.898 -13.476 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.862 -11.696 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.790 -12.596 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.862 -14.679 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.776 -13.826 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.536 -13.781 1.115 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.120 -8.784 2.135 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.890 -7.605 2.930 1.00 0.00 C ATOM 1745 C ALA A 109 -5.173 -6.804 3.004 1.00 0.00 C ATOM 1746 O ALA A 109 -6.084 -7.013 2.188 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.780 -6.767 2.318 1.00 0.00 C ATOM 0 H ALA A 109 -4.865 -8.681 1.446 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.583 -7.896 3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.616 -5.879 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.862 -7.353 2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.065 -6.467 1.310 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.266 -5.923 3.973 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.425 -5.061 4.121 1.00 0.00 C ATOM 1755 C LYS A 110 -6.035 -3.656 3.713 1.00 0.00 C ATOM 1756 O LYS A 110 -4.866 -3.283 3.818 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.966 -5.066 5.574 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.479 -6.423 6.050 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.199 -6.335 7.403 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.764 -7.695 7.791 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.584 -7.685 9.025 1.00 0.00 N ATOM 0 H LYS A 110 -4.545 -5.781 4.681 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.224 -5.435 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.174 -4.735 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.774 -4.338 5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.161 -6.832 5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.642 -7.117 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.506 -5.990 8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.004 -5.602 7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.372 -8.071 6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.938 -8.394 7.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.158 -8.551 9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.960 -7.642 9.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.210 -6.855 9.019 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.981 -2.889 3.250 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.696 -1.539 2.820 1.00 0.00 C ATOM 1777 C VAL A 111 -6.682 -0.600 4.026 1.00 0.00 C ATOM 1778 O VAL A 111 -7.586 -0.635 4.877 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.696 -1.044 1.718 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.135 -1.106 2.191 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.352 0.366 1.245 1.00 0.00 C ATOM 0 H VAL A 111 -7.957 -3.170 3.159 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.708 -1.534 2.361 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.593 -1.724 0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.794 -0.754 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.390 -2.135 2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.256 -0.474 3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.065 0.678 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.400 1.055 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.346 0.374 0.826 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.651 0.182 4.133 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.536 1.115 5.206 1.00 0.00 C ATOM 1793 C ALA A 112 -6.169 2.410 4.779 1.00 0.00 C ATOM 1794 O ALA A 112 -5.768 3.006 3.786 1.00 0.00 O ATOM 1795 CB ALA A 112 -4.078 1.325 5.591 1.00 0.00 C ATOM 0 H ALA A 112 -4.868 0.189 3.479 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.048 0.727 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -4.018 2.041 6.411 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.644 0.376 5.905 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.527 1.709 4.733 1.00 0.00 H new ATOM 1801 N TYR A 113 -7.157 2.842 5.510 1.00 0.00 N ATOM 1802 CA TYR A 113 -7.851 4.044 5.150 1.00 0.00 C ATOM 1803 C TYR A 113 -7.184 5.283 5.719 1.00 0.00 C ATOM 1804 O TYR A 113 -6.872 5.356 6.922 1.00 0.00 O ATOM 1805 CB TYR A 113 -9.360 3.986 5.498 1.00 0.00 C ATOM 1806 CG TYR A 113 -9.714 3.700 6.954 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -9.700 4.704 7.922 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -10.080 2.429 7.351 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -10.031 4.435 9.237 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -10.413 2.153 8.659 1.00 0.00 C ATOM 1811 CZ TYR A 113 -10.386 3.156 9.600 1.00 0.00 C ATOM 1812 OH TYR A 113 -10.714 2.875 10.912 1.00 0.00 O ATOM 0 H TYR A 113 -7.498 2.382 6.354 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.787 4.120 4.065 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.811 4.938 5.218 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.824 3.219 4.878 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.426 5.710 7.639 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.106 1.634 6.620 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.011 5.224 9.975 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.695 1.150 8.945 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.941 1.925 10.996 1.00 0.00 H new ATOM 1822 N VAL A 114 -6.917 6.211 4.847 1.00 0.00 N ATOM 1823 CA VAL A 114 -6.378 7.510 5.181 1.00 0.00 C ATOM 1824 C VAL A 114 -7.189 8.500 4.390 1.00 0.00 C ATOM 1825 O VAL A 114 -7.259 8.385 3.166 1.00 0.00 O ATOM 1826 CB VAL A 114 -4.867 7.652 4.785 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -4.340 9.044 5.131 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -4.011 6.589 5.466 1.00 0.00 C ATOM 0 H VAL A 114 -7.072 6.086 3.847 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.433 7.670 6.258 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.800 7.508 3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.290 9.117 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.915 9.796 4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.438 9.214 6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.970 6.716 5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.096 6.692 6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.355 5.599 5.167 1.00 0.00 H new ATOM 1838 N TYR A 115 -7.857 9.412 5.055 1.00 0.00 N ATOM 1839 CA TYR A 115 -8.688 10.360 4.351 1.00 0.00 C ATOM 1840 C TYR A 115 -8.294 11.781 4.627 1.00 0.00 C ATOM 1841 O TYR A 115 -7.717 12.446 3.764 1.00 0.00 O ATOM 1842 CB TYR A 115 -10.184 10.153 4.643 1.00 0.00 C ATOM 1843 CG TYR A 115 -10.711 8.812 4.206 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -10.966 8.550 2.868 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -10.946 7.808 5.126 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -11.436 7.320 2.463 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -11.419 6.580 4.730 1.00 0.00 C ATOM 1848 CZ TYR A 115 -11.661 6.337 3.401 1.00 0.00 C ATOM 1849 OH TYR A 115 -12.115 5.092 3.002 1.00 0.00 O ATOM 0 H TYR A 115 -7.843 9.518 6.069 1.00 0.00 H new ATOM 0 HA TYR A 115 -8.523 10.168 3.291 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -10.355 10.268 5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -10.754 10.937 4.143 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -10.793 9.322 2.133 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.755 7.991 6.173 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -11.627 7.128 1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -11.600 5.808 5.463 1.00 0.00 H new ATOM 0 HH TYR A 115 -11.441 4.665 2.433 1.00 0.00 H new ATOM 1859 N LYS A 116 -8.564 12.221 5.827 1.00 0.00 N ATOM 1860 CA LYS A 116 -8.383 13.574 6.199 1.00 0.00 C ATOM 1861 C LYS A 116 -7.015 13.806 6.864 1.00 0.00 C ATOM 1862 O LYS A 116 -6.492 12.942 7.556 1.00 0.00 O ATOM 1863 CB LYS A 116 -9.594 14.018 7.032 1.00 0.00 C ATOM 1864 CG LYS A 116 -9.718 13.352 8.354 1.00 0.00 C ATOM 1865 CD LYS A 116 -9.169 14.226 9.436 1.00 0.00 C ATOM 1866 CE LYS A 116 -10.150 15.345 9.797 1.00 0.00 C ATOM 1867 NZ LYS A 116 -9.811 16.033 11.068 1.00 0.00 N ATOM 0 H LYS A 116 -8.921 11.629 6.577 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.349 14.214 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.535 15.095 7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.501 13.828 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.765 13.126 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.184 12.402 8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.958 13.625 10.320 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.223 14.659 9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.169 16.077 8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -11.154 14.928 9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.580 16.683 11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.686 15.328 11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.929 16.571 10.947 1.00 0.00 H new ATOM 1881 N PRO A 117 -6.451 15.015 6.696 1.00 0.00 N ATOM 1882 CA PRO A 117 -5.064 15.352 7.100 1.00 0.00 C ATOM 1883 C PRO A 117 -4.944 15.762 8.573 1.00 0.00 C ATOM 1884 O PRO A 117 -3.999 16.445 8.979 1.00 0.00 O ATOM 1885 CB PRO A 117 -4.777 16.535 6.196 1.00 0.00 C ATOM 1886 CG PRO A 117 -6.082 17.245 6.120 1.00 0.00 C ATOM 1887 CD PRO A 117 -7.134 16.180 6.104 1.00 0.00 C ATOM 0 HA PRO A 117 -4.379 14.510 7.006 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -3.997 17.174 6.609 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.438 16.214 5.211 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.214 17.910 6.973 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -6.138 17.862 5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.009 16.471 6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.479 15.971 5.091 1.00 0.00 H new ATOM 1895 N ASN A 118 -5.907 15.332 9.328 1.00 0.00 N ATOM 1896 CA ASN A 118 -6.053 15.555 10.767 1.00 0.00 C ATOM 1897 C ASN A 118 -6.311 17.018 11.097 1.00 0.00 C ATOM 1898 O ASN A 118 -7.444 17.382 11.373 1.00 0.00 O ATOM 1899 CB ASN A 118 -4.891 14.961 11.607 1.00 0.00 C ATOM 1900 CG ASN A 118 -5.264 14.800 13.087 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -5.827 13.771 13.479 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -4.938 15.755 13.913 1.00 0.00 N ATOM 0 H ASN A 118 -6.673 14.776 8.947 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.942 14.997 11.062 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.609 13.991 11.198 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.018 15.608 11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.147 15.663 14.907 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.474 16.594 13.565 1.00 0.00 H new ATOM 1909 N ASN A 119 -5.302 17.854 10.991 1.00 0.00 N ATOM 1910 CA ASN A 119 -5.444 19.269 11.371 1.00 0.00 C ATOM 1911 C ASN A 119 -5.562 20.194 10.190 1.00 0.00 C ATOM 1912 O ASN A 119 -6.075 21.301 10.322 1.00 0.00 O ATOM 1913 CB ASN A 119 -4.291 19.756 12.250 1.00 0.00 C ATOM 1914 CG ASN A 119 -4.215 19.057 13.568 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -3.514 18.071 13.711 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -4.944 19.535 14.530 1.00 0.00 N ATOM 0 H ASN A 119 -4.376 17.596 10.649 1.00 0.00 H new ATOM 0 HA ASN A 119 -6.375 19.303 11.936 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.351 19.613 11.716 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -4.401 20.827 12.421 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.943 19.083 15.444 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -5.518 20.363 14.372 1.00 0.00 H new ATOM 1923 N THR A 120 -5.120 19.759 9.034 1.00 0.00 N ATOM 1924 CA THR A 120 -5.078 20.615 7.846 1.00 0.00 C ATOM 1925 C THR A 120 -6.484 20.754 7.167 1.00 0.00 C ATOM 1926 O THR A 120 -6.603 20.878 5.945 1.00 0.00 O ATOM 1927 CB THR A 120 -4.056 20.023 6.863 1.00 0.00 C ATOM 1928 OG1 THR A 120 -2.984 19.451 7.631 1.00 0.00 O ATOM 1929 CG2 THR A 120 -3.470 21.113 5.971 1.00 0.00 C ATOM 0 H THR A 120 -4.779 18.810 8.878 1.00 0.00 H new ATOM 0 HA THR A 120 -4.781 21.620 8.145 1.00 0.00 H new ATOM 0 HB THR A 120 -4.549 19.279 6.238 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.318 19.064 7.025 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.749 20.672 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 120 -4.270 21.587 5.403 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.972 21.860 6.589 1.00 0.00 H new ATOM 1937 N HIS A 121 -7.520 20.783 7.969 1.00 0.00 N ATOM 1938 CA HIS A 121 -8.872 20.938 7.489 1.00 0.00 C ATOM 1939 C HIS A 121 -9.659 21.692 8.542 1.00 0.00 C ATOM 1940 O HIS A 121 -10.305 21.060 9.389 1.00 0.00 O ATOM 1941 CB HIS A 121 -9.519 19.571 7.175 1.00 0.00 C ATOM 1942 CG HIS A 121 -10.916 19.660 6.610 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -12.043 19.330 7.326 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -11.352 20.012 5.380 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -13.102 19.473 6.566 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -12.714 19.883 5.384 1.00 0.00 N ATOM 1947 OXT HIS A 121 -9.573 22.926 8.574 1.00 0.00 O ATOM 0 H HIS A 121 -7.448 20.699 8.983 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.871 21.499 6.555 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -8.886 19.037 6.466 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.546 18.977 8.088 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.740 20.334 4.550 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.123 19.284 6.864 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -13.329 20.075 4.593 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 2.187 19.447 22.089 1.00 0.00 N ATOM 1958 CA GLY B 122 0.808 19.549 21.624 1.00 0.00 C ATOM 1959 C GLY B 122 0.228 18.195 21.381 1.00 0.00 C ATOM 1960 O GLY B 122 0.797 17.192 21.826 1.00 0.00 O ATOM 0 HA2 GLY B 122 0.208 20.079 22.364 1.00 0.00 H new ATOM 0 HA3 GLY B 122 0.772 20.135 20.706 1.00 0.00 H new ATOM 1966 N SER B 123 -0.883 18.145 20.684 1.00 0.00 N ATOM 1967 CA SER B 123 -1.534 16.900 20.370 1.00 0.00 C ATOM 1968 C SER B 123 -0.680 16.099 19.385 1.00 0.00 C ATOM 1969 O SER B 123 0.063 16.678 18.572 1.00 0.00 O ATOM 1970 CB SER B 123 -2.906 17.194 19.779 1.00 0.00 C ATOM 1971 OG SER B 123 -3.647 18.049 20.649 1.00 0.00 O ATOM 0 H SER B 123 -1.360 18.970 20.319 1.00 0.00 H new ATOM 0 HA SER B 123 -1.656 16.305 21.275 1.00 0.00 H new ATOM 0 HB2 SER B 123 -2.795 17.665 18.802 1.00 0.00 H new ATOM 0 HB3 SER B 123 -3.450 16.262 19.624 1.00 0.00 H new ATOM 0 HG SER B 123 -4.526 18.232 20.257 1.00 0.00 H new ATOM 1977 N VAL B 124 -0.753 14.792 19.476 1.00 0.00 N ATOM 1978 CA VAL B 124 0.003 13.931 18.601 1.00 0.00 C ATOM 1979 C VAL B 124 -0.713 13.839 17.275 1.00 0.00 C ATOM 1980 O VAL B 124 -1.729 13.143 17.139 1.00 0.00 O ATOM 1981 CB VAL B 124 0.194 12.519 19.201 1.00 0.00 C ATOM 1982 CG1 VAL B 124 1.052 11.647 18.290 1.00 0.00 C ATOM 1983 CG2 VAL B 124 0.806 12.615 20.581 1.00 0.00 C ATOM 0 H VAL B 124 -1.334 14.299 20.154 1.00 0.00 H new ATOM 0 HA VAL B 124 0.997 14.359 18.468 1.00 0.00 H new ATOM 0 HB VAL B 124 -0.786 12.049 19.286 1.00 0.00 H new ATOM 0 HG11 VAL B 124 1.170 10.660 18.737 1.00 0.00 H new ATOM 0 HG12 VAL B 124 0.568 11.550 17.318 1.00 0.00 H new ATOM 0 HG13 VAL B 124 2.032 12.107 18.163 1.00 0.00 H new ATOM 0 HG21 VAL B 124 0.935 11.614 20.992 1.00 0.00 H new ATOM 0 HG22 VAL B 124 1.776 13.108 20.515 1.00 0.00 H new ATOM 0 HG23 VAL B 124 0.149 13.192 21.231 1.00 0.00 H new ATOM 1993 N ALA B 125 -0.223 14.573 16.336 1.00 0.00 N ATOM 1994 CA ALA B 125 -0.808 14.649 15.046 1.00 0.00 C ATOM 1995 C ALA B 125 0.272 14.915 14.050 1.00 0.00 C ATOM 1996 O ALA B 125 1.282 15.544 14.383 1.00 0.00 O ATOM 1997 CB ALA B 125 -1.829 15.763 15.015 1.00 0.00 C ATOM 0 H ALA B 125 0.612 15.148 16.448 1.00 0.00 H new ATOM 0 HA ALA B 125 -1.309 13.711 14.805 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -2.277 15.819 14.023 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -2.606 15.565 15.753 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -1.341 16.710 15.247 1.00 0.00 H new ATOM 2003 N TYR B 126 0.078 14.452 12.858 1.00 0.00 N ATOM 2004 CA TYR B 126 1.029 14.630 11.806 1.00 0.00 C ATOM 2005 C TYR B 126 0.263 14.988 10.555 1.00 0.00 C ATOM 2006 O TYR B 126 -0.827 14.457 10.329 1.00 0.00 O ATOM 2007 CB TYR B 126 1.854 13.336 11.624 1.00 0.00 C ATOM 2008 CG TYR B 126 2.958 13.409 10.582 1.00 0.00 C ATOM 2009 CD1 TYR B 126 4.020 14.294 10.726 1.00 0.00 C ATOM 2010 CD2 TYR B 126 2.943 12.584 9.463 1.00 0.00 C ATOM 2011 CE1 TYR B 126 5.029 14.361 9.784 1.00 0.00 C ATOM 2012 CE2 TYR B 126 3.951 12.643 8.519 1.00 0.00 C ATOM 2013 CZ TYR B 126 4.992 13.531 8.684 1.00 0.00 C ATOM 2014 OH TYR B 126 6.009 13.593 7.738 1.00 0.00 O ATOM 0 H TYR B 126 -0.756 13.933 12.583 1.00 0.00 H new ATOM 0 HA TYR B 126 1.733 15.429 12.038 1.00 0.00 H new ATOM 0 HB2 TYR B 126 2.299 13.071 12.583 1.00 0.00 H new ATOM 0 HB3 TYR B 126 1.175 12.527 11.354 1.00 0.00 H new ATOM 0 HD1 TYR B 126 4.057 14.941 11.590 1.00 0.00 H new ATOM 0 HD2 TYR B 126 2.130 11.885 9.329 1.00 0.00 H new ATOM 0 HE1 TYR B 126 5.843 15.060 9.909 1.00 0.00 H new ATOM 0 HE2 TYR B 126 3.923 11.995 7.655 1.00 0.00 H new ATOM 0 HH TYR B 126 5.659 13.322 6.864 1.00 0.00 H new ATOM 2024 N VAL B 127 0.778 15.910 9.781 1.00 0.00 N ATOM 2025 CA VAL B 127 0.112 16.326 8.560 1.00 0.00 C ATOM 2026 C VAL B 127 0.289 15.305 7.430 1.00 0.00 C ATOM 2027 O VAL B 127 1.201 15.390 6.615 1.00 0.00 O ATOM 2028 CB VAL B 127 0.498 17.774 8.109 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -0.050 18.786 9.097 1.00 0.00 C ATOM 2030 CG2 VAL B 127 2.017 17.949 7.985 1.00 0.00 C ATOM 0 H VAL B 127 1.657 16.391 9.970 1.00 0.00 H new ATOM 0 HA VAL B 127 -0.951 16.361 8.798 1.00 0.00 H new ATOM 0 HB VAL B 127 0.060 17.939 7.125 1.00 0.00 H new ATOM 0 HG11 VAL B 127 0.223 19.792 8.777 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -1.136 18.701 9.141 1.00 0.00 H new ATOM 0 HG13 VAL B 127 0.369 18.594 10.085 1.00 0.00 H new ATOM 0 HG21 VAL B 127 2.241 18.968 7.670 1.00 0.00 H new ATOM 0 HG22 VAL B 127 2.485 17.756 8.950 1.00 0.00 H new ATOM 0 HG23 VAL B 127 2.405 17.247 7.247 1.00 0.00 H new ATOM 2040 N TYR B 128 -0.563 14.305 7.435 1.00 0.00 N ATOM 2041 CA TYR B 128 -0.521 13.241 6.439 1.00 0.00 C ATOM 2042 C TYR B 128 -0.872 13.756 5.059 1.00 0.00 C ATOM 2043 O TYR B 128 -0.308 13.296 4.069 1.00 0.00 O ATOM 2044 CB TYR B 128 -1.475 12.102 6.810 1.00 0.00 C ATOM 2045 CG TYR B 128 -1.132 11.408 8.101 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -0.109 10.476 8.150 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -1.827 11.684 9.268 1.00 0.00 C ATOM 2048 CE1 TYR B 128 0.216 9.837 9.324 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -1.509 11.050 10.450 1.00 0.00 C ATOM 2050 CZ TYR B 128 -0.486 10.127 10.472 1.00 0.00 C ATOM 2051 OH TYR B 128 -0.165 9.486 11.652 1.00 0.00 O ATOM 0 H TYR B 128 -1.306 14.200 8.126 1.00 0.00 H new ATOM 0 HA TYR B 128 0.501 12.864 6.423 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -2.487 12.499 6.882 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -1.477 11.367 6.005 1.00 0.00 H new ATOM 0 HD1 TYR B 128 0.443 10.247 7.251 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -2.630 12.406 9.251 1.00 0.00 H new ATOM 0 HE1 TYR B 128 1.017 9.113 9.345 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -2.058 11.275 11.353 1.00 0.00 H new ATOM 0 HH TYR B 128 -0.754 9.804 12.368 1.00 0.00 H new ATOM 2061 N LYS B 129 -1.772 14.749 5.027 1.00 0.00 N ATOM 2062 CA LYS B 129 -2.341 15.326 3.797 1.00 0.00 C ATOM 2063 C LYS B 129 -3.307 14.336 3.128 1.00 0.00 C ATOM 2064 O LYS B 129 -3.250 13.137 3.405 1.00 0.00 O ATOM 2065 CB LYS B 129 -1.264 15.807 2.797 1.00 0.00 C ATOM 2066 CG LYS B 129 -0.393 16.947 3.302 1.00 0.00 C ATOM 2067 CD LYS B 129 0.516 17.480 2.216 1.00 0.00 C ATOM 2068 CE LYS B 129 1.523 16.449 1.782 1.00 0.00 C ATOM 2069 NZ LYS B 129 2.435 16.970 0.738 1.00 0.00 N ATOM 0 H LYS B 129 -2.134 15.185 5.875 1.00 0.00 H new ATOM 0 HA LYS B 129 -2.897 16.214 4.099 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -0.623 14.964 2.541 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -1.757 16.124 1.878 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -1.027 17.752 3.674 1.00 0.00 H new ATOM 0 HG3 LYS B 129 0.208 16.601 4.143 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -0.082 17.789 1.359 1.00 0.00 H new ATOM 0 HD3 LYS B 129 1.035 18.367 2.578 1.00 0.00 H new ATOM 0 HE2 LYS B 129 2.106 16.126 2.644 1.00 0.00 H new ATOM 0 HE3 LYS B 129 1.002 15.570 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 3.112 16.229 0.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 1.882 17.255 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 2.952 17.793 1.108 1.00 0.00 H new ATOM 2083 N PRO B 130 -4.268 14.825 2.312 1.00 0.00 N ATOM 2084 CA PRO B 130 -5.172 13.950 1.559 1.00 0.00 C ATOM 2085 C PRO B 130 -4.397 12.956 0.684 1.00 0.00 C ATOM 2086 O PRO B 130 -3.814 13.320 -0.345 1.00 0.00 O ATOM 2087 CB PRO B 130 -5.979 14.918 0.689 1.00 0.00 C ATOM 2088 CG PRO B 130 -5.937 16.206 1.432 1.00 0.00 C ATOM 2089 CD PRO B 130 -4.596 16.254 2.105 1.00 0.00 C ATOM 0 HA PRO B 130 -5.795 13.341 2.214 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -5.542 15.018 -0.305 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -7.003 14.571 0.553 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -6.064 17.051 0.755 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -6.743 16.260 2.164 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -3.852 16.752 1.484 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -4.639 16.798 3.049 1.00 0.00 H new ATOM 2097 N ASN B 131 -4.339 11.741 1.155 1.00 0.00 N ATOM 2098 CA ASN B 131 -3.657 10.649 0.492 1.00 0.00 C ATOM 2099 C ASN B 131 -4.731 9.661 0.088 1.00 0.00 C ATOM 2100 O ASN B 131 -5.017 8.702 0.813 1.00 0.00 O ATOM 2101 CB ASN B 131 -2.685 9.985 1.491 1.00 0.00 C ATOM 2102 CG ASN B 131 -1.733 8.978 0.873 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -0.621 9.318 0.487 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -2.148 7.745 0.779 1.00 0.00 N ATOM 0 H ASN B 131 -4.776 11.469 2.036 1.00 0.00 H new ATOM 0 HA ASN B 131 -3.088 10.988 -0.374 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -2.101 10.764 1.981 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -3.267 9.487 2.267 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -1.541 7.032 0.375 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -3.080 7.494 1.110 1.00 0.00 H new ATOM 2111 N ASN B 132 -5.406 9.936 -1.008 1.00 0.00 N ATOM 2112 CA ASN B 132 -6.603 9.161 -1.349 1.00 0.00 C ATOM 2113 C ASN B 132 -6.565 8.655 -2.775 1.00 0.00 C ATOM 2114 O ASN B 132 -7.484 7.956 -3.203 1.00 0.00 O ATOM 2115 CB ASN B 132 -7.876 10.042 -1.244 1.00 0.00 C ATOM 2116 CG ASN B 132 -8.064 10.852 0.043 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -8.660 11.927 0.006 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -7.609 10.372 1.165 1.00 0.00 N ATOM 0 H ASN B 132 -5.162 10.671 -1.672 1.00 0.00 H new ATOM 0 HA ASN B 132 -6.626 8.328 -0.647 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -7.876 10.737 -2.083 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -8.745 9.395 -1.366 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -7.745 10.890 2.033 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -7.117 9.478 1.175 1.00 0.00 H new ATOM 2125 N THR B 133 -5.505 8.950 -3.491 1.00 0.00 N ATOM 2126 CA THR B 133 -5.461 8.737 -4.925 1.00 0.00 C ATOM 2127 C THR B 133 -5.411 7.232 -5.334 1.00 0.00 C ATOM 2128 O THR B 133 -5.526 6.888 -6.511 1.00 0.00 O ATOM 2129 CB THR B 133 -4.270 9.507 -5.498 1.00 0.00 C ATOM 2130 OG1 THR B 133 -4.121 10.735 -4.747 1.00 0.00 O ATOM 2131 CG2 THR B 133 -4.527 9.868 -6.940 1.00 0.00 C ATOM 0 H THR B 133 -4.649 9.344 -3.100 1.00 0.00 H new ATOM 0 HA THR B 133 -6.394 9.113 -5.346 1.00 0.00 H new ATOM 0 HB THR B 133 -3.375 8.889 -5.432 1.00 0.00 H new ATOM 0 HG1 THR B 133 -3.313 10.685 -4.194 1.00 0.00 H new ATOM 0 HG21 THR B 133 -3.672 10.416 -7.336 1.00 0.00 H new ATOM 0 HG22 THR B 133 -4.676 8.958 -7.522 1.00 0.00 H new ATOM 0 HG23 THR B 133 -5.419 10.491 -7.006 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.218 6.351 -4.377 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.250 4.909 -4.662 1.00 0.00 C ATOM 2141 C HIS B 134 -6.228 4.214 -3.726 1.00 0.00 C ATOM 2142 O HIS B 134 -6.385 2.998 -3.772 1.00 0.00 O ATOM 2143 CB HIS B 134 -3.873 4.270 -4.482 1.00 0.00 C ATOM 2144 CG HIS B 134 -2.774 4.802 -5.353 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -1.944 5.809 -4.949 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.298 4.393 -6.559 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -1.006 5.989 -5.836 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.191 5.155 -6.819 1.00 0.00 N ATOM 0 H HIS B 134 -5.038 6.590 -3.402 1.00 0.00 H new ATOM 0 HA HIS B 134 -5.563 4.790 -5.699 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -3.573 4.391 -3.441 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -3.966 3.199 -4.665 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.712 3.619 -7.188 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -0.206 6.712 -5.767 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.604 5.081 -7.650 1.00 0.00 H new ATOM 2157 N GLU B 135 -6.916 5.004 -2.933 1.00 0.00 N ATOM 2158 CA GLU B 135 -7.782 4.505 -1.869 1.00 0.00 C ATOM 2159 C GLU B 135 -8.978 3.768 -2.459 1.00 0.00 C ATOM 2160 O GLU B 135 -9.263 2.625 -2.093 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.193 5.707 -0.980 1.00 0.00 C ATOM 2162 CG GLU B 135 -8.955 5.419 0.320 1.00 0.00 C ATOM 2163 CD GLU B 135 -10.399 5.001 0.147 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -11.097 5.533 -0.741 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -10.875 4.172 0.937 1.00 0.00 O ATOM 0 H GLU B 135 -6.895 6.021 -3.003 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.258 3.779 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -7.287 6.255 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -8.807 6.374 -1.585 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -8.430 4.633 0.863 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -8.925 6.312 0.944 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.607 4.382 -3.434 1.00 0.00 N ATOM 2173 CA GLN B 136 -10.799 3.833 -4.044 1.00 0.00 C ATOM 2174 C GLN B 136 -10.406 2.629 -4.914 1.00 0.00 C ATOM 2175 O GLN B 136 -11.144 1.640 -5.010 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.520 4.918 -4.865 1.00 0.00 C ATOM 2177 CG GLN B 136 -13.048 4.908 -4.734 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.718 3.652 -5.262 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -13.247 3.028 -6.201 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -14.829 3.291 -4.680 1.00 0.00 N ATOM 0 H GLN B 136 -9.309 5.275 -3.827 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.492 3.492 -3.275 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.148 5.895 -4.557 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -11.258 4.794 -5.916 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -13.311 5.030 -3.683 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -13.451 5.770 -5.265 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -15.195 3.834 -3.898 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -15.331 2.466 -5.007 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.219 2.708 -5.513 1.00 0.00 N ATOM 2190 CA LEU B 137 -8.681 1.613 -6.328 1.00 0.00 C ATOM 2191 C LEU B 137 -8.601 0.339 -5.475 1.00 0.00 C ATOM 2192 O LEU B 137 -9.118 -0.741 -5.849 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.279 1.969 -6.865 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.155 3.269 -7.682 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -5.724 3.474 -8.154 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.110 3.272 -8.866 1.00 0.00 C ATOM 0 H LEU B 137 -8.607 3.522 -5.450 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.343 1.449 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -6.598 2.035 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -6.934 1.143 -7.487 1.00 0.00 H new ATOM 0 HG LEU B 137 -7.428 4.097 -7.028 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -5.659 4.398 -8.729 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.062 3.537 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -5.424 2.635 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -7.998 4.203 -9.422 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -7.882 2.430 -9.519 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.135 3.186 -8.507 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.016 0.482 -4.307 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.906 -0.608 -3.377 1.00 0.00 C ATOM 2210 C LEU B 138 -9.247 -1.010 -2.788 1.00 0.00 C ATOM 2211 O LEU B 138 -9.449 -2.174 -2.463 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.872 -0.332 -2.302 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.425 -0.678 -2.690 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.917 0.142 -3.858 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.528 -0.520 -1.514 1.00 0.00 C ATOM 0 H LEU B 138 -7.606 1.357 -3.980 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.553 -1.467 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.919 0.724 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.138 -0.897 -1.409 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.422 -1.719 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.891 -0.146 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.547 -0.037 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.948 1.201 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.506 -0.768 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.567 0.511 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.853 -1.188 -0.716 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.177 -0.062 -2.683 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.534 -0.362 -2.202 1.00 0.00 C ATOM 2229 C ARG B 139 -12.256 -1.364 -3.089 1.00 0.00 C ATOM 2230 O ARG B 139 -12.892 -2.283 -2.576 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.393 0.888 -2.001 1.00 0.00 C ATOM 2232 CG ARG B 139 -12.014 1.753 -0.825 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.099 0.974 0.458 1.00 0.00 C ATOM 2234 NE ARG B 139 -11.871 1.817 1.630 1.00 0.00 N ATOM 2235 CZ ARG B 139 -12.076 1.450 2.903 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -12.256 0.163 3.216 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -12.062 2.372 3.875 1.00 0.00 N ATOM 0 H ARG B 139 -10.022 0.917 -2.922 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.391 -0.817 -1.222 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.341 1.493 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.432 0.579 -1.883 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -11.001 2.133 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -12.675 2.618 -0.775 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -13.081 0.507 0.534 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -11.364 0.169 0.442 1.00 0.00 H new ATOM 0 HE ARG B 139 -11.527 2.763 1.466 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -12.238 -0.547 2.484 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -12.411 -0.109 4.187 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -11.896 3.352 3.646 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -12.218 2.094 4.844 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.144 -1.214 -4.406 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.778 -2.148 -5.328 1.00 0.00 C ATOM 2253 C LYS B 140 -12.169 -3.536 -5.166 1.00 0.00 C ATOM 2254 O LYS B 140 -12.851 -4.564 -5.290 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.615 -1.712 -6.777 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.182 -0.351 -7.135 1.00 0.00 C ATOM 2257 CD LYS B 140 -13.183 -0.180 -8.649 1.00 0.00 C ATOM 2258 CE LYS B 140 -13.539 1.235 -9.089 1.00 0.00 C ATOM 2259 NZ LYS B 140 -12.535 2.227 -8.646 1.00 0.00 N ATOM 0 H LYS B 140 -11.624 -0.460 -4.855 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.841 -2.167 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.552 -1.714 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.088 -2.459 -7.415 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.196 -0.255 -6.747 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.587 0.436 -6.670 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.199 -0.439 -9.039 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.894 -0.880 -9.088 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -13.623 1.266 -10.175 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.515 1.504 -8.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -12.475 2.995 -9.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -12.817 2.618 -7.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -11.607 1.766 -8.558 1.00 0.00 H new ATOM 2273 N SER B 141 -10.887 -3.555 -4.893 1.00 0.00 N ATOM 2274 CA SER B 141 -10.176 -4.777 -4.671 1.00 0.00 C ATOM 2275 C SER B 141 -10.588 -5.422 -3.349 1.00 0.00 C ATOM 2276 O SER B 141 -10.837 -6.625 -3.295 1.00 0.00 O ATOM 2277 CB SER B 141 -8.697 -4.488 -4.732 1.00 0.00 C ATOM 2278 OG SER B 141 -8.394 -3.949 -6.007 1.00 0.00 O ATOM 0 H SER B 141 -10.311 -2.716 -4.820 1.00 0.00 H new ATOM 0 HA SER B 141 -10.424 -5.500 -5.448 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.416 -3.785 -3.948 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.126 -5.401 -4.562 1.00 0.00 H new ATOM 0 HG SER B 141 -8.595 -2.990 -6.013 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.708 -4.595 -2.318 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.139 -5.032 -1.000 1.00 0.00 C ATOM 2286 C GLU B 142 -12.533 -5.626 -1.089 1.00 0.00 C ATOM 2287 O GLU B 142 -12.790 -6.689 -0.548 1.00 0.00 O ATOM 2288 CB GLU B 142 -11.177 -3.848 -0.031 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.556 -4.236 1.386 1.00 0.00 C ATOM 2290 CD GLU B 142 -12.028 -3.068 2.224 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -12.586 -2.092 1.663 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -11.919 -3.125 3.458 1.00 0.00 O ATOM 0 H GLU B 142 -10.507 -3.597 -2.375 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.432 -5.778 -0.637 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -10.198 -3.368 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.889 -3.110 -0.400 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.343 -4.989 1.350 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.695 -4.697 1.871 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.408 -4.926 -1.810 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.812 -5.303 -1.973 1.00 0.00 C ATOM 2301 C ALA B 143 -14.947 -6.708 -2.521 1.00 0.00 C ATOM 2302 O ALA B 143 -15.715 -7.519 -2.006 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.524 -4.312 -2.882 1.00 0.00 C ATOM 0 H ALA B 143 -13.158 -4.069 -2.304 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.280 -5.281 -0.989 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.568 -4.606 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.472 -3.315 -2.444 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.043 -4.304 -3.860 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.179 -7.000 -3.537 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.190 -8.305 -4.139 1.00 0.00 C ATOM 2311 C GLN B 144 -13.572 -9.330 -3.237 1.00 0.00 C ATOM 2312 O GLN B 144 -14.101 -10.412 -3.085 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.499 -8.269 -5.472 1.00 0.00 C ATOM 2314 CG GLN B 144 -14.310 -7.561 -6.513 1.00 0.00 C ATOM 2315 CD GLN B 144 -13.531 -7.278 -7.761 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -13.487 -8.092 -8.672 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -12.921 -6.125 -7.824 1.00 0.00 N ATOM 0 H GLN B 144 -13.530 -6.342 -3.969 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.228 -8.598 -4.296 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -12.535 -7.772 -5.366 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -13.298 -9.288 -5.802 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -15.181 -8.167 -6.763 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.682 -6.623 -6.101 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -12.982 -5.472 -7.042 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -12.384 -5.877 -8.655 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.488 -8.973 -2.604 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.807 -9.887 -1.728 1.00 0.00 C ATOM 2328 C ALA B 145 -12.685 -10.294 -0.540 1.00 0.00 C ATOM 2329 O ALA B 145 -12.692 -11.462 -0.139 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.488 -9.317 -1.294 1.00 0.00 C ATOM 0 H ALA B 145 -12.056 -8.052 -2.679 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.602 -10.802 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.987 -10.023 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.864 -9.136 -2.169 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.654 -8.378 -0.766 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.430 -9.342 0.015 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.344 -9.643 1.089 1.00 0.00 C ATOM 2338 C LYS B 146 -15.582 -10.395 0.614 1.00 0.00 C ATOM 2339 O LYS B 146 -16.106 -11.248 1.326 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.720 -8.428 1.915 1.00 0.00 C ATOM 2341 CG LYS B 146 -15.225 -7.304 1.125 1.00 0.00 C ATOM 2342 CD LYS B 146 -15.813 -6.199 1.978 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.779 -5.572 2.867 1.00 0.00 C ATOM 2344 NZ LYS B 146 -15.351 -4.513 3.733 1.00 0.00 N ATOM 0 H LYS B 146 -13.412 -8.362 -0.267 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.793 -10.311 1.751 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.478 -8.717 2.643 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -13.846 -8.100 2.478 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -14.413 -6.897 0.522 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -15.986 -7.666 0.433 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -16.250 -5.436 1.334 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -16.621 -6.602 2.588 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.324 -6.342 3.490 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.985 -5.147 2.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.601 -4.109 4.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.763 -3.764 3.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -16.091 -4.922 4.338 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.046 -10.066 -0.572 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.188 -10.747 -1.208 1.00 0.00 C ATOM 2360 C LYS B 147 -16.869 -12.223 -1.382 1.00 0.00 C ATOM 2361 O LYS B 147 -17.655 -13.116 -1.015 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.402 -10.168 -2.614 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.606 -10.724 -3.360 1.00 0.00 C ATOM 2364 CD LYS B 147 -18.647 -10.194 -4.782 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.763 -10.829 -5.602 1.00 0.00 C ATOM 2366 NZ LYS B 147 -19.624 -12.296 -5.680 1.00 0.00 N ATOM 0 H LYS B 147 -15.649 -9.316 -1.138 1.00 0.00 H new ATOM 0 HA LYS B 147 -18.070 -10.609 -0.583 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.511 -9.087 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -16.507 -10.355 -3.208 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -18.561 -11.813 -3.374 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -19.522 -10.450 -2.838 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -18.784 -9.113 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -17.689 -10.384 -5.266 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -20.727 -10.579 -5.158 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -19.757 -10.410 -6.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.023 -12.635 -6.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -18.617 -12.553 -5.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.134 -12.736 -4.887 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.693 -12.452 -1.901 1.00 0.00 N ATOM 2381 CA GLU B 148 -15.233 -13.752 -2.280 1.00 0.00 C ATOM 2382 C GLU B 148 -14.525 -14.472 -1.128 1.00 0.00 C ATOM 2383 O GLU B 148 -14.122 -15.622 -1.273 1.00 0.00 O ATOM 2384 CB GLU B 148 -14.310 -13.584 -3.487 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.996 -12.904 -4.684 1.00 0.00 C ATOM 2386 CD GLU B 148 -16.162 -13.698 -5.203 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.950 -14.686 -5.929 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -17.314 -13.366 -4.896 1.00 0.00 O ATOM 0 H GLU B 148 -15.011 -11.714 -2.075 1.00 0.00 H new ATOM 0 HA GLU B 148 -16.085 -14.380 -2.540 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.441 -12.996 -3.192 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.943 -14.563 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -15.338 -11.912 -4.388 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -14.270 -12.765 -5.485 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.383 -13.778 0.008 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.762 -14.320 1.239 1.00 0.00 C ATOM 2397 C LYS B 149 -12.375 -14.872 0.955 1.00 0.00 C ATOM 2398 O LYS B 149 -12.010 -15.964 1.405 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.648 -15.399 1.869 1.00 0.00 C ATOM 2400 CG LYS B 149 -16.044 -14.922 2.199 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.028 -13.857 3.281 1.00 0.00 C ATOM 2402 CE LYS B 149 -17.401 -13.277 3.486 1.00 0.00 C ATOM 2403 NZ LYS B 149 -18.380 -14.288 3.927 1.00 0.00 N ATOM 0 H LYS B 149 -14.697 -12.813 0.107 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.663 -13.499 1.949 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.715 -16.246 1.186 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.172 -15.761 2.780 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.515 -14.522 1.301 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.650 -15.767 2.527 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.668 -14.288 4.215 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.332 -13.065 3.006 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -17.348 -12.479 4.227 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -17.744 -12.825 2.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -19.143 -14.362 3.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.908 -15.209 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -18.781 -14.006 4.844 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.606 -14.094 0.257 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.291 -14.495 -0.157 1.00 0.00 C ATOM 2419 C LEU B 150 -9.317 -14.352 0.989 1.00 0.00 C ATOM 2420 O LEU B 150 -9.134 -13.255 1.519 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.839 -13.687 -1.374 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.720 -13.802 -2.622 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -10.188 -12.918 -3.731 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.812 -15.249 -3.098 1.00 0.00 C ATOM 0 H LEU B 150 -11.872 -13.157 -0.045 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.319 -15.545 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.784 -12.637 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.828 -13.999 -1.637 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.723 -13.467 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.826 -13.013 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.181 -11.880 -3.397 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -9.173 -13.224 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -11.443 -15.301 -3.985 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.815 -15.616 -3.340 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.244 -15.865 -2.309 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.757 -15.490 1.384 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.778 -15.648 2.472 1.00 0.00 C ATOM 2438 C ASN B 151 -8.184 -14.958 3.761 1.00 0.00 C ATOM 2439 O ASN B 151 -8.888 -15.558 4.582 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.316 -15.309 2.083 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.728 -16.208 0.996 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -6.411 -16.625 0.058 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.473 -16.544 1.132 1.00 0.00 N ATOM 0 H ASN B 151 -8.980 -16.378 0.935 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.792 -16.721 2.665 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.274 -14.274 1.744 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.690 -15.379 2.973 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.035 -17.166 0.452 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -3.931 -16.184 1.918 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.791 -13.687 3.914 1.00 0.00 N ATOM 2451 CA ILE B 152 -8.069 -12.907 5.120 1.00 0.00 C ATOM 2452 C ILE B 152 -9.541 -12.791 5.380 1.00 0.00 C ATOM 2453 O ILE B 152 -10.008 -13.085 6.466 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.487 -11.464 5.040 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.963 -11.475 5.097 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -8.071 -10.552 6.126 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.353 -10.093 5.084 1.00 0.00 C ATOM 0 H ILE B 152 -7.271 -13.173 3.203 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.586 -13.451 5.932 1.00 0.00 H new ATOM 0 HB ILE B 152 -7.784 -11.054 4.075 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.644 -11.997 5.999 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.579 -12.042 4.249 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -7.639 -9.555 6.035 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -9.153 -10.491 6.007 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.837 -10.961 7.109 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.267 -10.174 5.127 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.643 -9.576 4.169 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.709 -9.530 5.947 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.273 -12.419 4.357 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.667 -12.088 4.491 1.00 0.00 C ATOM 2471 C TRP B 153 -12.520 -13.277 4.799 1.00 0.00 C ATOM 2472 O TRP B 153 -13.678 -13.141 5.166 1.00 0.00 O ATOM 2473 CB TRP B 153 -12.157 -11.368 3.277 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.349 -10.146 2.981 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.481 -9.961 1.962 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.312 -8.956 3.753 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.961 -8.693 2.008 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.450 -8.060 3.107 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.945 -8.561 4.914 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -10.212 -6.787 3.587 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.709 -7.297 5.406 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.853 -6.418 4.737 1.00 0.00 C ATOM 0 H TRP B 153 -9.915 -12.338 3.405 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.753 -11.422 5.349 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -12.123 -12.040 2.420 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.200 -11.086 3.420 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.233 -10.704 1.219 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.314 -8.291 1.330 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.615 -9.233 5.429 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.546 -6.109 3.074 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -12.191 -6.981 6.319 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.695 -5.427 5.136 1.00 0.00 H new ATOM 2493 N SER B 154 -11.935 -14.440 4.692 1.00 0.00 N ATOM 2494 CA SER B 154 -12.597 -15.656 5.071 1.00 0.00 C ATOM 2495 C SER B 154 -12.700 -15.746 6.619 1.00 0.00 C ATOM 2496 O SER B 154 -13.183 -16.744 7.163 1.00 0.00 O ATOM 2497 CB SER B 154 -11.893 -16.865 4.442 1.00 0.00 C ATOM 2498 OG SER B 154 -12.602 -18.085 4.655 1.00 0.00 O ATOM 0 H SER B 154 -10.987 -14.569 4.340 1.00 0.00 H new ATOM 0 HA SER B 154 -13.617 -15.657 4.686 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.779 -16.698 3.371 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.890 -16.954 4.859 1.00 0.00 H new ATOM 0 HG SER B 154 -13.042 -18.059 5.531 1.00 0.00 H new ATOM 2504 N GLU B 155 -12.217 -14.689 7.315 1.00 0.00 N ATOM 2505 CA GLU B 155 -12.450 -14.506 8.739 1.00 0.00 C ATOM 2506 C GLU B 155 -13.967 -14.402 8.969 1.00 0.00 C ATOM 2507 O GLU B 155 -14.495 -14.892 9.980 1.00 0.00 O ATOM 2508 CB GLU B 155 -11.739 -13.228 9.258 1.00 0.00 C ATOM 2509 CG GLU B 155 -12.103 -11.940 8.506 1.00 0.00 C ATOM 2510 CD GLU B 155 -11.555 -10.691 9.154 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.426 -10.267 8.860 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -12.264 -10.094 9.987 1.00 0.00 O ATOM 0 H GLU B 155 -11.657 -13.949 6.891 1.00 0.00 H new ATOM 0 HA GLU B 155 -12.042 -15.355 9.288 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -11.981 -13.097 10.313 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -10.661 -13.377 9.194 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.727 -12.006 7.485 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -13.188 -11.860 8.441 1.00 0.00 H new ATOM 2519 N ASP B 156 -14.644 -13.820 7.966 1.00 0.00 N ATOM 2520 CA ASP B 156 -16.092 -13.634 7.913 1.00 0.00 C ATOM 2521 C ASP B 156 -16.573 -12.745 9.042 1.00 0.00 C ATOM 2522 O ASP B 156 -16.630 -11.522 8.847 1.00 0.00 O ATOM 2523 CB ASP B 156 -16.840 -14.977 7.884 1.00 0.00 C ATOM 2524 CG ASP B 156 -18.324 -14.820 7.639 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -18.718 -14.558 6.492 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -19.127 -14.971 8.574 1.00 0.00 O ATOM 2527 OXT ASP B 156 -16.862 -13.248 10.153 1.00 0.00 O ATOM 0 H ASP B 156 -14.173 -13.453 7.139 1.00 0.00 H new ATOM 0 HA ASP B 156 -16.322 -13.125 6.977 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -16.413 -15.608 7.104 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -16.686 -15.493 8.832 1.00 0.00 H new TER 2532 ASP B 156