USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 SER OG : rot -80:sc= -1.36 USER MOD Set 1.2: A 68 GLN : amide:sc= -2.55! K(o=-3.9!,f=-3.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 38:sc= 0.545 USER MOD Single : A 8 THR OG1 : rot 33:sc= 0.75 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -111:sc= -0.747 (180deg=-2.04!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc=-0.00621 X(o=-0.0062,f=0) USER MOD Single : A 31 GLN : amide:sc= -2.46 K(o=-2.5,f=-8.1!) USER MOD Single : A 32 MET CE :methyl -179:sc= -2.06 (180deg=-2.21) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 CYS SG : rot -0:sc= -7.91! USER MOD Single : A 35 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0408) USER MOD Single : A 41 LYS NZ :NH3+ -150:sc= -0.207 (180deg=-0.844) USER MOD Single : A 42 THR OG1 : rot 86:sc= 0.386 USER MOD Single : A 43 SER OG : rot 140:sc= 0.0188 USER MOD Single : A 44 GLN : amide:sc= -4.78! K(o=-4.8!,f=-1.4) USER MOD Single : A 45 SER OG : rot 180:sc=-0.00639 USER MOD Single : A 57 ASN : amide:sc= -0.126 K(o=-0.13,f=-4.2) USER MOD Single : A 59 MET CE :methyl -143:sc= -2.11! (180deg=-2.81!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 150:sc= -0.104 USER MOD Single : A 69 SER OG : rot 100:sc= -2.26 USER MOD Single : A 73 MET CE :methyl -115:sc= -2.31 (180deg=-2.41!) USER MOD Single : A 75 THR OG1 : rot -80:sc= 0.31 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -2.54! C(o=-2.5!,f=-2.1!) USER MOD Single : A 85 THR OG1 : rot -140:sc= -0.394 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 MET CE :methyl -175:sc= -8.44! (180deg=-8.83!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -154:sc= 0.913 (180deg=0.386) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HD1:sc= -2.59 K(o=-2.6,f=-1.8) USER MOD Single : A 104 THR OG1 : rot 27:sc= 0.0371 USER MOD Single : A 106 MET CE :methyl -168:sc= 0 (180deg=-0.346) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0384 USER MOD Single : A 111 GLN : amide:sc= -0.0853 X(o=-0.085,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -135:sc= -0.496 (180deg=-2.15!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -167:sc= -0.983 (180deg=-1.24) USER MOD Single : A 125 THR OG1 : rot 100:sc= -0.43 USER MOD Single : A 127 GLN : amide:sc= -2.99 K(o=-3,f=-1.7) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.73) USER MOD Single : A 134 HIS : no HD1:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -16:sc= 0.611 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.840 -1.606 12.237 1.00 0.00 N ATOM 2 CA GLY A 1 -15.607 -0.418 12.565 1.00 0.00 C ATOM 3 C GLY A 1 -16.141 0.286 11.332 1.00 0.00 C ATOM 4 O GLY A 1 -15.443 1.092 10.718 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.497 -2.051 13.112 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.444 -2.277 11.721 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.029 -1.342 11.642 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.440 -0.694 13.211 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.980 0.271 13.130 1.00 0.00 H new ATOM 8 N SER A 2 -17.382 -0.021 10.969 1.00 0.00 N ATOM 9 CA SER A 2 -18.008 0.584 9.800 1.00 0.00 C ATOM 10 C SER A 2 -19.004 1.663 10.214 1.00 0.00 C ATOM 11 O SER A 2 -19.705 1.525 11.216 1.00 0.00 O ATOM 12 CB SER A 2 -18.716 -0.485 8.964 1.00 0.00 C ATOM 13 OG SER A 2 -19.125 0.035 7.711 1.00 0.00 O ATOM 0 H SER A 2 -17.974 -0.685 11.468 1.00 0.00 H new ATOM 0 HA SER A 2 -17.226 1.047 9.199 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.047 -1.332 8.809 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.584 -0.860 9.507 1.00 0.00 H new ATOM 0 HG SER A 2 -19.573 -0.668 7.196 1.00 0.00 H new ATOM 19 N SER A 3 -19.060 2.737 9.433 1.00 0.00 N ATOM 20 CA SER A 3 -19.967 3.843 9.719 1.00 0.00 C ATOM 21 C SER A 3 -21.130 3.861 8.731 1.00 0.00 C ATOM 22 O SER A 3 -22.285 4.037 9.118 1.00 0.00 O ATOM 23 CB SER A 3 -19.215 5.174 9.664 1.00 0.00 C ATOM 24 OG SER A 3 -18.174 5.211 10.624 1.00 0.00 O ATOM 0 H SER A 3 -18.489 2.865 8.598 1.00 0.00 H new ATOM 0 HA SER A 3 -20.368 3.702 10.723 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.800 5.320 8.667 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.909 5.995 9.844 1.00 0.00 H new ATOM 0 HG SER A 3 -17.707 6.071 10.568 1.00 0.00 H new ATOM 30 N GLY A 4 -20.814 3.680 7.452 1.00 0.00 N ATOM 31 CA GLY A 4 -21.842 3.679 6.427 1.00 0.00 C ATOM 32 C GLY A 4 -21.269 3.535 5.031 1.00 0.00 C ATOM 33 O GLY A 4 -20.053 3.556 4.847 1.00 0.00 O ATOM 0 H GLY A 4 -19.865 3.534 7.108 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.539 2.862 6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.413 4.606 6.488 1.00 0.00 H new ATOM 37 N SER A 5 -22.148 3.385 4.045 1.00 0.00 N ATOM 38 CA SER A 5 -21.722 3.231 2.660 1.00 0.00 C ATOM 39 C SER A 5 -22.440 4.229 1.756 1.00 0.00 C ATOM 40 O SER A 5 -23.664 4.351 1.796 1.00 0.00 O ATOM 41 CB SER A 5 -21.992 1.804 2.177 1.00 0.00 C ATOM 42 OG SER A 5 -21.610 1.643 0.822 1.00 0.00 O ATOM 0 H SER A 5 -23.159 3.367 4.180 1.00 0.00 H new ATOM 0 HA SER A 5 -20.651 3.428 2.612 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.444 1.096 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 5 -23.051 1.573 2.289 1.00 0.00 H new ATOM 0 HG SER A 5 -21.791 0.723 0.538 1.00 0.00 H new ATOM 48 N SER A 6 -21.667 4.941 0.942 1.00 0.00 N ATOM 49 CA SER A 6 -22.228 5.932 0.031 1.00 0.00 C ATOM 50 C SER A 6 -21.708 5.721 -1.388 1.00 0.00 C ATOM 51 O SER A 6 -20.527 5.929 -1.666 1.00 0.00 O ATOM 52 CB SER A 6 -21.885 7.345 0.506 1.00 0.00 C ATOM 53 OG SER A 6 -20.484 7.514 0.634 1.00 0.00 O ATOM 0 H SER A 6 -20.652 4.850 0.895 1.00 0.00 H new ATOM 0 HA SER A 6 -23.311 5.811 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.279 8.075 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.367 7.537 1.465 1.00 0.00 H new ATOM 0 HG SER A 6 -20.029 7.038 -0.092 1.00 0.00 H new ATOM 59 N GLY A 7 -22.600 5.307 -2.284 1.00 0.00 N ATOM 60 CA GLY A 7 -22.213 5.074 -3.662 1.00 0.00 C ATOM 61 C GLY A 7 -23.319 4.429 -4.474 1.00 0.00 C ATOM 62 O GLY A 7 -24.192 3.756 -3.925 1.00 0.00 O ATOM 0 H GLY A 7 -23.583 5.129 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.933 6.021 -4.123 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.330 4.436 -3.685 1.00 0.00 H new ATOM 66 N THR A 8 -23.286 4.636 -5.787 1.00 0.00 N ATOM 67 CA THR A 8 -24.294 4.072 -6.675 1.00 0.00 C ATOM 68 C THR A 8 -23.679 3.639 -8.000 1.00 0.00 C ATOM 69 O THR A 8 -23.193 4.467 -8.771 1.00 0.00 O ATOM 70 CB THR A 8 -25.424 5.081 -6.952 1.00 0.00 C ATOM 71 OG1 THR A 8 -24.902 6.229 -7.632 1.00 0.00 O ATOM 72 CG2 THR A 8 -26.094 5.514 -5.657 1.00 0.00 C ATOM 0 H THR A 8 -22.571 5.190 -6.259 1.00 0.00 H new ATOM 0 HA THR A 8 -24.710 3.201 -6.169 1.00 0.00 H new ATOM 0 HB THR A 8 -26.168 4.594 -7.582 1.00 0.00 H new ATOM 0 HG1 THR A 8 -24.165 5.956 -8.217 1.00 0.00 H new ATOM 0 HG21 THR A 8 -26.888 6.227 -5.879 1.00 0.00 H new ATOM 0 HG22 THR A 8 -26.517 4.643 -5.157 1.00 0.00 H new ATOM 0 HG23 THR A 8 -25.357 5.984 -5.005 1.00 0.00 H new ATOM 80 N ALA A 9 -23.704 2.336 -8.260 1.00 0.00 N ATOM 81 CA ALA A 9 -23.150 1.792 -9.495 1.00 0.00 C ATOM 82 C ALA A 9 -24.057 2.095 -10.683 1.00 0.00 C ATOM 83 O ALA A 9 -25.149 2.639 -10.519 1.00 0.00 O ATOM 84 CB ALA A 9 -22.935 0.292 -9.361 1.00 0.00 C ATOM 0 H ALA A 9 -24.102 1.637 -7.632 1.00 0.00 H new ATOM 0 HA ALA A 9 -22.187 2.271 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -22.521 -0.101 -10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -22.242 0.095 -8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -23.888 -0.195 -9.154 1.00 0.00 H new ATOM 90 N ARG A 10 -23.598 1.739 -11.878 1.00 0.00 N ATOM 91 CA ARG A 10 -24.368 1.975 -13.094 1.00 0.00 C ATOM 92 C ARG A 10 -23.877 1.081 -14.230 1.00 0.00 C ATOM 93 O ARG A 10 -22.830 0.442 -14.123 1.00 0.00 O ATOM 94 CB ARG A 10 -24.270 3.444 -13.508 1.00 0.00 C ATOM 95 CG ARG A 10 -22.918 3.825 -14.088 1.00 0.00 C ATOM 96 CD ARG A 10 -21.849 3.894 -13.011 1.00 0.00 C ATOM 97 NE ARG A 10 -20.728 4.745 -13.405 1.00 0.00 N ATOM 98 CZ ARG A 10 -19.873 4.432 -14.371 1.00 0.00 C ATOM 99 NH1 ARG A 10 -20.009 3.295 -15.040 1.00 0.00 N ATOM 100 NH2 ARG A 10 -18.879 5.257 -14.673 1.00 0.00 N ATOM 0 H ARG A 10 -22.697 1.286 -12.031 1.00 0.00 H new ATOM 0 HA ARG A 10 -25.410 1.732 -12.887 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.045 3.658 -14.244 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -24.473 4.071 -12.640 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -22.627 3.096 -14.844 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -22.995 4.790 -14.588 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -22.287 4.276 -12.089 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -21.484 2.889 -12.798 1.00 0.00 H new ATOM 0 HE ARG A 10 -20.595 5.627 -12.911 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -20.772 2.658 -14.813 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.350 3.058 -15.782 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.771 6.133 -14.163 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.223 5.015 -15.416 1.00 0.00 H new ATOM 114 N LYS A 11 -24.640 1.043 -15.316 1.00 0.00 N ATOM 115 CA LYS A 11 -24.285 0.229 -16.473 1.00 0.00 C ATOM 116 C LYS A 11 -24.334 1.054 -17.755 1.00 0.00 C ATOM 117 O LYS A 11 -25.241 1.864 -17.948 1.00 0.00 O ATOM 118 CB LYS A 11 -25.229 -0.970 -16.589 1.00 0.00 C ATOM 119 CG LYS A 11 -25.326 -1.794 -15.317 1.00 0.00 C ATOM 120 CD LYS A 11 -26.448 -2.815 -15.397 1.00 0.00 C ATOM 121 CE LYS A 11 -26.012 -4.063 -16.149 1.00 0.00 C ATOM 122 NZ LYS A 11 -27.169 -4.939 -16.487 1.00 0.00 N ATOM 0 H LYS A 11 -25.509 1.567 -15.420 1.00 0.00 H new ATOM 0 HA LYS A 11 -23.266 -0.131 -16.333 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -26.224 -0.614 -16.858 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -24.890 -1.611 -17.402 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.380 -2.305 -15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -25.494 -1.133 -14.467 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -26.766 -3.088 -14.391 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -27.310 -2.371 -15.895 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -25.496 -3.774 -17.064 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -25.298 -4.621 -15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -26.831 -5.779 -16.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -27.647 -5.236 -15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -27.838 -4.415 -17.086 1.00 0.00 H new ATOM 136 N CYS A 12 -23.354 0.844 -18.626 1.00 0.00 N ATOM 137 CA CYS A 12 -23.286 1.568 -19.891 1.00 0.00 C ATOM 138 C CYS A 12 -23.200 0.602 -21.067 1.00 0.00 C ATOM 139 O CYS A 12 -23.945 0.723 -22.041 1.00 0.00 O ATOM 140 CB CYS A 12 -22.082 2.510 -19.898 1.00 0.00 C ATOM 141 SG CYS A 12 -22.181 3.847 -18.684 1.00 0.00 S ATOM 0 H CYS A 12 -22.595 0.178 -18.480 1.00 0.00 H new ATOM 0 HA CYS A 12 -24.198 2.156 -19.995 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -21.179 1.929 -19.710 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -21.980 2.944 -20.893 1.00 0.00 H new ATOM 0 HG CYS A 12 -21.116 4.588 -18.766 1.00 0.00 H new ATOM 147 N LEU A 13 -22.284 -0.356 -20.973 1.00 0.00 N ATOM 148 CA LEU A 13 -22.098 -1.343 -22.030 1.00 0.00 C ATOM 149 C LEU A 13 -21.563 -2.655 -21.463 1.00 0.00 C ATOM 150 O LEU A 13 -21.238 -2.744 -20.279 1.00 0.00 O ATOM 151 CB LEU A 13 -21.139 -0.805 -23.094 1.00 0.00 C ATOM 152 CG LEU A 13 -19.682 -0.638 -22.661 1.00 0.00 C ATOM 153 CD1 LEU A 13 -18.761 -0.643 -23.871 1.00 0.00 C ATOM 154 CD2 LEU A 13 -19.507 0.644 -21.861 1.00 0.00 C ATOM 0 H LEU A 13 -21.659 -0.470 -20.175 1.00 0.00 H new ATOM 0 HA LEU A 13 -23.068 -1.536 -22.488 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -21.167 -1.476 -23.953 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -21.510 0.162 -23.433 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.414 -1.480 -22.023 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -17.729 -0.523 -23.543 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -18.865 -1.588 -24.404 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.028 0.179 -24.535 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -18.464 0.746 -21.561 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.794 1.498 -22.475 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.138 0.608 -20.973 1.00 0.00 H new ATOM 166 N LEU A 14 -21.474 -3.669 -22.316 1.00 0.00 N ATOM 167 CA LEU A 14 -20.976 -4.976 -21.901 1.00 0.00 C ATOM 168 C LEU A 14 -19.501 -4.900 -21.518 1.00 0.00 C ATOM 169 O LEU A 14 -18.850 -3.876 -21.718 1.00 0.00 O ATOM 170 CB LEU A 14 -21.171 -5.998 -23.023 1.00 0.00 C ATOM 171 CG LEU A 14 -22.527 -6.702 -23.061 1.00 0.00 C ATOM 172 CD1 LEU A 14 -23.540 -5.870 -23.834 1.00 0.00 C ATOM 173 CD2 LEU A 14 -22.392 -8.087 -23.678 1.00 0.00 C ATOM 0 H LEU A 14 -21.740 -3.612 -23.299 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.544 -5.293 -21.026 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.019 -5.493 -23.977 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.393 -6.756 -22.936 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.884 -6.814 -22.037 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -24.499 -6.387 -23.850 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -23.659 -4.900 -23.351 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -23.188 -5.726 -24.856 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -23.367 -8.574 -23.697 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -22.012 -7.997 -24.696 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -21.700 -8.684 -23.084 1.00 0.00 H new ATOM 185 N GLU A 15 -18.982 -5.993 -20.967 1.00 0.00 N ATOM 186 CA GLU A 15 -17.584 -6.051 -20.556 1.00 0.00 C ATOM 187 C GLU A 15 -17.163 -4.750 -19.877 1.00 0.00 C ATOM 188 O GLU A 15 -16.103 -4.196 -20.173 1.00 0.00 O ATOM 189 CB GLU A 15 -16.686 -6.322 -21.764 1.00 0.00 C ATOM 190 CG GLU A 15 -16.801 -5.272 -22.857 1.00 0.00 C ATOM 191 CD GLU A 15 -15.667 -5.348 -23.862 1.00 0.00 C ATOM 192 OE1 GLU A 15 -14.553 -5.753 -23.468 1.00 0.00 O ATOM 193 OE2 GLU A 15 -15.894 -5.002 -25.040 1.00 0.00 O ATOM 0 H GLU A 15 -19.508 -6.850 -20.795 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.475 -6.866 -19.841 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.650 -6.375 -21.431 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.937 -7.297 -22.181 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.751 -5.397 -23.377 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.814 -4.281 -22.403 1.00 0.00 H new ATOM 200 N LYS A 16 -18.000 -4.268 -18.965 1.00 0.00 N ATOM 201 CA LYS A 16 -17.717 -3.034 -18.243 1.00 0.00 C ATOM 202 C LYS A 16 -16.285 -3.028 -17.717 1.00 0.00 C ATOM 203 O LYS A 16 -15.574 -4.029 -17.811 1.00 0.00 O ATOM 204 CB LYS A 16 -18.699 -2.862 -17.081 1.00 0.00 C ATOM 205 CG LYS A 16 -19.386 -4.153 -16.669 1.00 0.00 C ATOM 206 CD LYS A 16 -20.713 -4.331 -17.385 1.00 0.00 C ATOM 207 CE LYS A 16 -21.737 -3.304 -16.927 1.00 0.00 C ATOM 208 NZ LYS A 16 -22.027 -3.422 -15.471 1.00 0.00 N ATOM 0 H LYS A 16 -18.881 -4.714 -18.708 1.00 0.00 H new ATOM 0 HA LYS A 16 -17.835 -2.201 -18.937 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -18.165 -2.454 -16.223 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -19.457 -2.131 -17.362 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.736 -4.999 -16.891 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -19.550 -4.151 -15.591 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.562 -4.241 -18.461 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -21.095 -5.335 -17.200 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -21.368 -2.302 -17.144 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -22.660 -3.434 -17.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -22.996 -3.774 -15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -21.355 -4.085 -15.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -21.933 -2.489 -15.021 1.00 0.00 H new ATOM 222 N VAL A 17 -15.869 -1.895 -17.160 1.00 0.00 N ATOM 223 CA VAL A 17 -14.523 -1.760 -16.616 1.00 0.00 C ATOM 224 C VAL A 17 -14.354 -2.595 -15.352 1.00 0.00 C ATOM 225 O VAL A 17 -13.239 -2.958 -14.981 1.00 0.00 O ATOM 226 CB VAL A 17 -14.192 -0.290 -16.295 1.00 0.00 C ATOM 227 CG1 VAL A 17 -13.828 0.465 -17.563 1.00 0.00 C ATOM 228 CG2 VAL A 17 -15.361 0.376 -15.584 1.00 0.00 C ATOM 0 H VAL A 17 -16.445 -1.057 -17.074 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.835 -2.121 -17.381 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.330 -0.267 -15.628 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.597 1.501 -17.316 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.958 0.000 -18.026 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -14.668 0.436 -18.258 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.110 1.414 -15.365 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.243 0.343 -16.224 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.569 -0.151 -14.653 1.00 0.00 H new ATOM 238 N GLU A 18 -15.470 -2.898 -14.696 1.00 0.00 N ATOM 239 CA GLU A 18 -15.446 -3.690 -13.473 1.00 0.00 C ATOM 240 C GLU A 18 -14.629 -4.965 -13.667 1.00 0.00 C ATOM 241 O GLU A 18 -13.903 -5.394 -12.770 1.00 0.00 O ATOM 242 CB GLU A 18 -16.870 -4.045 -13.039 1.00 0.00 C ATOM 243 CG GLU A 18 -17.480 -5.188 -13.833 1.00 0.00 C ATOM 244 CD GLU A 18 -18.924 -5.455 -13.455 1.00 0.00 C ATOM 245 OE1 GLU A 18 -19.510 -4.624 -12.727 1.00 0.00 O ATOM 246 OE2 GLU A 18 -19.469 -6.493 -13.884 1.00 0.00 O ATOM 0 H GLU A 18 -16.402 -2.607 -14.992 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.975 -3.092 -12.693 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.863 -4.311 -11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.503 -3.164 -13.142 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.423 -4.957 -14.897 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.893 -6.092 -13.671 1.00 0.00 H new ATOM 253 N VAL A 19 -14.755 -5.567 -14.846 1.00 0.00 N ATOM 254 CA VAL A 19 -14.029 -6.792 -15.159 1.00 0.00 C ATOM 255 C VAL A 19 -12.647 -6.482 -15.725 1.00 0.00 C ATOM 256 O VAL A 19 -11.710 -7.265 -15.564 1.00 0.00 O ATOM 257 CB VAL A 19 -14.803 -7.660 -16.169 1.00 0.00 C ATOM 258 CG1 VAL A 19 -16.043 -8.257 -15.521 1.00 0.00 C ATOM 259 CG2 VAL A 19 -15.173 -6.843 -17.398 1.00 0.00 C ATOM 0 H VAL A 19 -15.353 -5.226 -15.599 1.00 0.00 H new ATOM 0 HA VAL A 19 -13.921 -7.344 -14.225 1.00 0.00 H new ATOM 0 HB VAL A 19 -14.159 -8.480 -16.486 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -16.577 -8.867 -16.250 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -15.748 -8.878 -14.675 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -16.694 -7.455 -15.173 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -15.719 -7.471 -18.102 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -15.799 -6.002 -17.101 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -14.266 -6.470 -17.873 1.00 0.00 H new ATOM 269 N ILE A 20 -12.528 -5.337 -16.388 1.00 0.00 N ATOM 270 CA ILE A 20 -11.260 -4.924 -16.976 1.00 0.00 C ATOM 271 C ILE A 20 -10.229 -4.613 -15.898 1.00 0.00 C ATOM 272 O ILE A 20 -10.566 -4.111 -14.825 1.00 0.00 O ATOM 273 CB ILE A 20 -11.434 -3.685 -17.875 1.00 0.00 C ATOM 274 CG1 ILE A 20 -12.524 -3.936 -18.920 1.00 0.00 C ATOM 275 CG2 ILE A 20 -10.118 -3.331 -18.550 1.00 0.00 C ATOM 276 CD1 ILE A 20 -12.855 -2.716 -19.752 1.00 0.00 C ATOM 0 H ILE A 20 -13.294 -4.679 -16.531 1.00 0.00 H new ATOM 0 HA ILE A 20 -10.908 -5.758 -17.583 1.00 0.00 H new ATOM 0 HB ILE A 20 -11.739 -2.843 -17.253 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -12.204 -4.741 -19.581 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -13.428 -4.278 -18.416 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.258 -2.454 -19.182 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -9.366 -3.116 -17.791 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -9.786 -4.170 -19.162 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -13.635 -2.967 -20.471 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -13.206 -1.916 -19.101 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -11.963 -2.386 -20.284 1.00 0.00 H new ATOM 288 N THR A 21 -8.967 -4.915 -16.189 1.00 0.00 N ATOM 289 CA THR A 21 -7.885 -4.668 -15.245 1.00 0.00 C ATOM 290 C THR A 21 -7.159 -3.366 -15.567 1.00 0.00 C ATOM 291 O THR A 21 -6.477 -2.797 -14.716 1.00 0.00 O ATOM 292 CB THR A 21 -6.865 -5.823 -15.243 1.00 0.00 C ATOM 293 OG1 THR A 21 -7.537 -7.067 -15.015 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.805 -5.608 -14.173 1.00 0.00 C ATOM 0 H THR A 21 -8.670 -5.331 -17.072 1.00 0.00 H new ATOM 0 HA THR A 21 -8.340 -4.593 -14.257 1.00 0.00 H new ATOM 0 HB THR A 21 -6.374 -5.848 -16.216 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.883 -7.797 -15.017 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.097 -6.436 -14.191 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.277 -4.674 -14.366 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.281 -5.559 -13.194 1.00 0.00 H new ATOM 302 N GLY A 22 -7.312 -2.899 -16.803 1.00 0.00 N ATOM 303 CA GLY A 22 -6.666 -1.667 -17.215 1.00 0.00 C ATOM 304 C GLY A 22 -7.256 -0.447 -16.535 1.00 0.00 C ATOM 305 O GLY A 22 -6.901 0.685 -16.862 1.00 0.00 O ATOM 0 H GLY A 22 -7.872 -3.352 -17.526 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.601 -1.726 -16.989 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -6.757 -1.556 -18.296 1.00 0.00 H new ATOM 309 N GLU A 23 -8.160 -0.678 -15.588 1.00 0.00 N ATOM 310 CA GLU A 23 -8.801 0.412 -14.863 1.00 0.00 C ATOM 311 C GLU A 23 -7.895 0.933 -13.751 1.00 0.00 C ATOM 312 O GLU A 23 -8.346 1.640 -12.850 1.00 0.00 O ATOM 313 CB GLU A 23 -10.134 -0.053 -14.273 1.00 0.00 C ATOM 314 CG GLU A 23 -10.036 -1.361 -13.504 1.00 0.00 C ATOM 315 CD GLU A 23 -11.318 -1.704 -12.772 1.00 0.00 C ATOM 316 OE1 GLU A 23 -12.334 -1.013 -12.997 1.00 0.00 O ATOM 317 OE2 GLU A 23 -11.306 -2.664 -11.974 1.00 0.00 O ATOM 0 H GLU A 23 -8.465 -1.610 -15.305 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.986 1.223 -15.567 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.518 0.721 -13.609 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.858 -0.169 -15.079 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.790 -2.167 -14.195 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.218 -1.296 -12.786 1.00 0.00 H new ATOM 324 N GLU A 24 -6.615 0.579 -13.824 1.00 0.00 N ATOM 325 CA GLU A 24 -5.646 1.011 -12.823 1.00 0.00 C ATOM 326 C GLU A 24 -5.220 2.456 -13.066 1.00 0.00 C ATOM 327 O GLU A 24 -5.313 3.299 -12.174 1.00 0.00 O ATOM 328 CB GLU A 24 -4.420 0.096 -12.842 1.00 0.00 C ATOM 329 CG GLU A 24 -3.654 0.131 -14.154 1.00 0.00 C ATOM 330 CD GLU A 24 -2.662 -1.007 -14.281 1.00 0.00 C ATOM 331 OE1 GLU A 24 -3.099 -2.177 -14.309 1.00 0.00 O ATOM 332 OE2 GLU A 24 -1.445 -0.729 -14.352 1.00 0.00 O ATOM 0 H GLU A 24 -6.226 -0.005 -14.564 1.00 0.00 H new ATOM 0 HA GLU A 24 -6.121 0.951 -11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.750 0.384 -12.032 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.738 -0.928 -12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.360 0.087 -14.984 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.125 1.080 -14.236 1.00 0.00 H new ATOM 339 N ALA A 25 -4.753 2.734 -14.278 1.00 0.00 N ATOM 340 CA ALA A 25 -4.315 4.077 -14.638 1.00 0.00 C ATOM 341 C ALA A 25 -3.463 4.691 -13.534 1.00 0.00 C ATOM 342 O ALA A 25 -3.457 5.907 -13.347 1.00 0.00 O ATOM 343 CB ALA A 25 -5.516 4.962 -14.936 1.00 0.00 C ATOM 0 H ALA A 25 -4.668 2.047 -15.027 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.701 4.004 -15.536 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.174 5.962 -15.203 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.083 4.539 -15.765 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.153 5.020 -14.053 1.00 0.00 H new ATOM 349 N GLU A 26 -2.746 3.842 -12.805 1.00 0.00 N ATOM 350 CA GLU A 26 -1.891 4.304 -11.716 1.00 0.00 C ATOM 351 C GLU A 26 -1.146 5.576 -12.112 1.00 0.00 C ATOM 352 O GLU A 26 -1.074 5.924 -13.291 1.00 0.00 O ATOM 353 CB GLU A 26 -0.890 3.214 -11.327 1.00 0.00 C ATOM 354 CG GLU A 26 -0.498 2.308 -12.481 1.00 0.00 C ATOM 355 CD GLU A 26 0.652 1.383 -12.131 1.00 0.00 C ATOM 356 OE1 GLU A 26 0.404 0.348 -11.479 1.00 0.00 O ATOM 357 OE2 GLU A 26 1.801 1.695 -12.511 1.00 0.00 O ATOM 0 H GLU A 26 -2.739 2.832 -12.948 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.526 4.527 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.007 3.684 -10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.318 2.607 -10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.361 1.712 -12.780 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.220 2.919 -13.340 1.00 0.00 H new ATOM 364 N SER A 27 -0.595 6.265 -11.118 1.00 0.00 N ATOM 365 CA SER A 27 0.141 7.501 -11.361 1.00 0.00 C ATOM 366 C SER A 27 1.276 7.663 -10.354 1.00 0.00 C ATOM 367 O SER A 27 1.111 7.390 -9.166 1.00 0.00 O ATOM 368 CB SER A 27 -0.801 8.703 -11.283 1.00 0.00 C ATOM 369 OG SER A 27 -0.363 9.750 -12.130 1.00 0.00 O ATOM 0 H SER A 27 -0.644 5.989 -10.137 1.00 0.00 H new ATOM 0 HA SER A 27 0.571 7.450 -12.361 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.808 8.399 -11.567 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.854 9.061 -10.255 1.00 0.00 H new ATOM 0 HG SER A 27 -0.983 10.506 -12.063 1.00 0.00 H new ATOM 375 N ASN A 28 2.429 8.110 -10.839 1.00 0.00 N ATOM 376 CA ASN A 28 3.593 8.309 -9.984 1.00 0.00 C ATOM 377 C ASN A 28 3.799 9.790 -9.681 1.00 0.00 C ATOM 378 O ASN A 28 4.205 10.562 -10.550 1.00 0.00 O ATOM 379 CB ASN A 28 4.846 7.734 -10.648 1.00 0.00 C ATOM 380 CG ASN A 28 6.124 8.252 -10.017 1.00 0.00 C ATOM 381 OD1 ASN A 28 6.831 9.072 -10.603 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.427 7.771 -8.818 1.00 0.00 N ATOM 0 H ASN A 28 2.583 8.342 -11.820 1.00 0.00 H new ATOM 0 HA ASN A 28 3.415 7.785 -9.045 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.824 6.646 -10.578 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.840 7.985 -11.709 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.276 8.080 -8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.811 7.093 -8.370 1.00 0.00 H new ATOM 389 N VAL A 29 3.517 10.180 -8.442 1.00 0.00 N ATOM 390 CA VAL A 29 3.672 11.568 -8.023 1.00 0.00 C ATOM 391 C VAL A 29 5.136 11.902 -7.760 1.00 0.00 C ATOM 392 O VAL A 29 5.631 12.948 -8.183 1.00 0.00 O ATOM 393 CB VAL A 29 2.852 11.867 -6.754 1.00 0.00 C ATOM 394 CG1 VAL A 29 1.484 11.207 -6.834 1.00 0.00 C ATOM 395 CG2 VAL A 29 3.604 11.406 -5.514 1.00 0.00 C ATOM 0 H VAL A 29 3.180 9.554 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 29 3.302 12.188 -8.839 1.00 0.00 H new ATOM 0 HB VAL A 29 2.705 12.945 -6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.919 11.429 -5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.945 11.590 -7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.606 10.128 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.011 11.625 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.783 10.333 -5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.558 11.930 -5.451 1.00 0.00 H new ATOM 405 N LEU A 30 5.824 11.008 -7.059 1.00 0.00 N ATOM 406 CA LEU A 30 7.233 11.207 -6.739 1.00 0.00 C ATOM 407 C LEU A 30 7.905 9.882 -6.392 1.00 0.00 C ATOM 408 O LEU A 30 7.263 8.965 -5.882 1.00 0.00 O ATOM 409 CB LEU A 30 7.379 12.185 -5.573 1.00 0.00 C ATOM 410 CG LEU A 30 6.940 11.667 -4.202 1.00 0.00 C ATOM 411 CD1 LEU A 30 8.099 10.980 -3.496 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.392 12.804 -3.351 1.00 0.00 C ATOM 0 H LEU A 30 5.429 10.138 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 30 7.724 11.624 -7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.424 12.487 -5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.802 13.081 -5.802 1.00 0.00 H new ATOM 0 HG LEU A 30 6.145 10.936 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.769 10.618 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.445 10.139 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.915 11.690 -3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.085 12.416 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.165 13.560 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.533 13.251 -3.851 1.00 0.00 H new ATOM 424 N GLN A 31 9.201 9.790 -6.672 1.00 0.00 N ATOM 425 CA GLN A 31 9.960 8.578 -6.388 1.00 0.00 C ATOM 426 C GLN A 31 11.369 8.916 -5.913 1.00 0.00 C ATOM 427 O GLN A 31 11.952 9.916 -6.332 1.00 0.00 O ATOM 428 CB GLN A 31 10.027 7.690 -7.632 1.00 0.00 C ATOM 429 CG GLN A 31 11.217 6.744 -7.641 1.00 0.00 C ATOM 430 CD GLN A 31 12.425 7.332 -8.344 1.00 0.00 C ATOM 431 OE1 GLN A 31 13.190 8.096 -7.754 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.603 6.978 -9.611 1.00 0.00 N ATOM 0 H GLN A 31 9.747 10.540 -7.095 1.00 0.00 H new ATOM 0 HA GLN A 31 9.448 8.038 -5.592 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.109 7.106 -7.701 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.070 8.323 -8.518 1.00 0.00 H new ATOM 0 HG2 GLN A 31 11.485 6.494 -6.615 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.933 5.813 -8.132 1.00 0.00 H new ATOM 0 HE21 GLN A 31 11.944 6.342 -10.060 1.00 0.00 H new ATOM 0 HE22 GLN A 31 13.399 7.342 -10.135 1.00 0.00 H new ATOM 441 N MET A 32 11.910 8.077 -5.036 1.00 0.00 N ATOM 442 CA MET A 32 13.251 8.287 -4.505 1.00 0.00 C ATOM 443 C MET A 32 13.737 7.054 -3.750 1.00 0.00 C ATOM 444 O MET A 32 12.955 6.379 -3.079 1.00 0.00 O ATOM 445 CB MET A 32 13.272 9.506 -3.581 1.00 0.00 C ATOM 446 CG MET A 32 12.034 9.629 -2.709 1.00 0.00 C ATOM 447 SD MET A 32 12.269 10.758 -1.323 1.00 0.00 S ATOM 448 CE MET A 32 12.589 9.602 0.007 1.00 0.00 C ATOM 0 H MET A 32 11.440 7.245 -4.678 1.00 0.00 H new ATOM 0 HA MET A 32 13.923 8.465 -5.345 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.153 9.452 -2.941 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.372 10.408 -4.185 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.199 9.976 -3.318 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.763 8.644 -2.328 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.737 10.150 0.938 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.740 8.927 0.115 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.485 9.024 -0.221 1.00 0.00 H new ATOM 458 N GLN A 33 15.029 6.766 -3.863 1.00 0.00 N ATOM 459 CA GLN A 33 15.617 5.614 -3.191 1.00 0.00 C ATOM 460 C GLN A 33 15.729 5.857 -1.690 1.00 0.00 C ATOM 461 O GLN A 33 16.435 6.766 -1.249 1.00 0.00 O ATOM 462 CB GLN A 33 16.997 5.305 -3.774 1.00 0.00 C ATOM 463 CG GLN A 33 16.971 4.985 -5.260 1.00 0.00 C ATOM 464 CD GLN A 33 18.223 4.265 -5.724 1.00 0.00 C ATOM 465 OE1 GLN A 33 19.341 4.717 -5.473 1.00 0.00 O ATOM 466 NE2 GLN A 33 18.042 3.140 -6.402 1.00 0.00 N ATOM 0 H GLN A 33 15.689 7.315 -4.414 1.00 0.00 H new ATOM 0 HA GLN A 33 14.962 4.758 -3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.653 6.159 -3.606 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.429 4.461 -3.236 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.099 4.369 -5.480 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.858 5.910 -5.825 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.097 2.802 -6.587 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.847 2.612 -6.738 1.00 0.00 H new ATOM 475 N CYS A 34 15.031 5.041 -0.909 1.00 0.00 N ATOM 476 CA CYS A 34 15.051 5.169 0.544 1.00 0.00 C ATOM 477 C CYS A 34 15.223 3.807 1.207 1.00 0.00 C ATOM 478 O CYS A 34 15.253 2.775 0.535 1.00 0.00 O ATOM 479 CB CYS A 34 13.763 5.831 1.036 1.00 0.00 C ATOM 480 SG CYS A 34 13.962 6.799 2.551 1.00 0.00 S ATOM 0 H CYS A 34 14.444 4.283 -1.257 1.00 0.00 H new ATOM 0 HA CYS A 34 15.900 5.795 0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.378 6.481 0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 34 13.013 5.059 1.207 1.00 0.00 H new ATOM 0 HG CYS A 34 15.200 6.740 2.944 1.00 0.00 H new ATOM 486 N LYS A 35 15.337 3.810 2.531 1.00 0.00 N ATOM 487 CA LYS A 35 15.507 2.574 3.288 1.00 0.00 C ATOM 488 C LYS A 35 14.377 2.394 4.296 1.00 0.00 C ATOM 489 O LYS A 35 13.974 3.343 4.969 1.00 0.00 O ATOM 490 CB LYS A 35 16.855 2.577 4.012 1.00 0.00 C ATOM 491 CG LYS A 35 18.048 2.690 3.077 1.00 0.00 C ATOM 492 CD LYS A 35 19.247 3.311 3.776 1.00 0.00 C ATOM 493 CE LYS A 35 20.550 2.912 3.102 1.00 0.00 C ATOM 494 NZ LYS A 35 20.580 3.312 1.669 1.00 0.00 N ATOM 0 H LYS A 35 15.315 4.655 3.103 1.00 0.00 H new ATOM 0 HA LYS A 35 15.480 1.740 2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 35 16.877 3.408 4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.947 1.661 4.595 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.315 1.701 2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.777 3.294 2.211 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.151 4.397 3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 35 19.264 2.997 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.386 3.376 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.683 1.833 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.535 3.161 1.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 19.898 2.737 1.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.327 4.317 1.584 1.00 0.00 H new ATOM 508 N LEU A 36 13.870 1.171 4.396 1.00 0.00 N ATOM 509 CA LEU A 36 12.786 0.865 5.324 1.00 0.00 C ATOM 510 C LEU A 36 13.314 0.140 6.557 1.00 0.00 C ATOM 511 O LEU A 36 14.146 -0.762 6.452 1.00 0.00 O ATOM 512 CB LEU A 36 11.721 0.011 4.632 1.00 0.00 C ATOM 513 CG LEU A 36 10.394 -0.139 5.376 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.438 0.980 4.991 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.771 -1.497 5.089 1.00 0.00 C ATOM 0 H LEU A 36 14.192 0.374 3.846 1.00 0.00 H new ATOM 0 HA LEU A 36 12.337 1.806 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.518 0.443 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.134 -0.983 4.463 1.00 0.00 H new ATOM 0 HG LEU A 36 10.590 -0.071 6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.499 0.857 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.881 1.942 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.248 0.943 3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.827 -1.585 5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.589 -1.595 4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.450 -2.285 5.415 1.00 0.00 H new ATOM 527 N PHE A 37 12.824 0.538 7.727 1.00 0.00 N ATOM 528 CA PHE A 37 13.245 -0.074 8.981 1.00 0.00 C ATOM 529 C PHE A 37 12.046 -0.333 9.889 1.00 0.00 C ATOM 530 O PHE A 37 11.355 0.598 10.303 1.00 0.00 O ATOM 531 CB PHE A 37 14.257 0.823 9.696 1.00 0.00 C ATOM 532 CG PHE A 37 15.389 1.271 8.816 1.00 0.00 C ATOM 533 CD1 PHE A 37 16.168 0.345 8.141 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.674 2.618 8.664 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.209 0.753 7.330 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.714 3.033 7.853 1.00 0.00 C ATOM 537 CZ PHE A 37 17.483 2.099 7.186 1.00 0.00 C ATOM 0 H PHE A 37 12.134 1.282 7.832 1.00 0.00 H new ATOM 0 HA PHE A 37 13.717 -1.029 8.750 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.741 1.701 10.085 1.00 0.00 H new ATOM 0 HB3 PHE A 37 14.664 0.286 10.553 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.959 -0.709 8.250 1.00 0.00 H new ATOM 0 HD2 PHE A 37 15.077 3.352 9.185 1.00 0.00 H new ATOM 0 HE1 PHE A 37 17.808 0.021 6.809 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.925 4.086 7.741 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.297 2.421 6.553 1.00 0.00 H new ATOM 547 N VAL A 38 11.806 -1.604 10.196 1.00 0.00 N ATOM 548 CA VAL A 38 10.693 -1.987 11.055 1.00 0.00 C ATOM 549 C VAL A 38 11.188 -2.479 12.410 1.00 0.00 C ATOM 550 O VAL A 38 12.299 -2.995 12.526 1.00 0.00 O ATOM 551 CB VAL A 38 9.833 -3.086 10.404 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.141 -2.556 9.158 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.686 -4.302 10.073 1.00 0.00 C ATOM 0 H VAL A 38 12.369 -2.386 9.862 1.00 0.00 H new ATOM 0 HA VAL A 38 10.082 -1.095 11.197 1.00 0.00 H new ATOM 0 HB VAL A 38 9.065 -3.391 11.115 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.538 -3.347 8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.498 -1.718 9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 38 9.890 -2.222 8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.063 -5.069 9.614 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.477 -4.014 9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.130 -4.695 10.988 1.00 0.00 H new ATOM 563 N PHE A 39 10.355 -2.317 13.432 1.00 0.00 N ATOM 564 CA PHE A 39 10.708 -2.746 14.782 1.00 0.00 C ATOM 565 C PHE A 39 10.339 -4.209 15.001 1.00 0.00 C ATOM 566 O PHE A 39 9.201 -4.616 14.766 1.00 0.00 O ATOM 567 CB PHE A 39 10.004 -1.868 15.819 1.00 0.00 C ATOM 568 CG PHE A 39 10.444 -2.137 17.229 1.00 0.00 C ATOM 569 CD1 PHE A 39 9.826 -3.120 17.986 1.00 0.00 C ATOM 570 CD2 PHE A 39 11.476 -1.408 17.798 1.00 0.00 C ATOM 571 CE1 PHE A 39 10.229 -3.370 19.285 1.00 0.00 C ATOM 572 CE2 PHE A 39 11.882 -1.654 19.095 1.00 0.00 C ATOM 573 CZ PHE A 39 11.258 -2.636 19.840 1.00 0.00 C ATOM 0 H PHE A 39 9.431 -1.892 13.352 1.00 0.00 H new ATOM 0 HA PHE A 39 11.786 -2.641 14.900 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.190 -0.820 15.582 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.928 -2.025 15.746 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.021 -3.697 17.556 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.968 -0.639 17.221 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.739 -4.139 19.865 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.687 -1.079 19.527 1.00 0.00 H new ATOM 0 HZ PHE A 39 11.575 -2.829 20.854 1.00 0.00 H new ATOM 583 N ASP A 40 11.308 -4.997 15.453 1.00 0.00 N ATOM 584 CA ASP A 40 11.087 -6.415 15.707 1.00 0.00 C ATOM 585 C ASP A 40 11.343 -6.753 17.172 1.00 0.00 C ATOM 586 O ASP A 40 12.487 -6.936 17.587 1.00 0.00 O ATOM 587 CB ASP A 40 11.990 -7.263 14.809 1.00 0.00 C ATOM 588 CG ASP A 40 11.775 -8.750 15.009 1.00 0.00 C ATOM 589 OD1 ASP A 40 10.966 -9.119 15.886 1.00 0.00 O ATOM 590 OD2 ASP A 40 12.416 -9.545 14.290 1.00 0.00 O ATOM 0 H ASP A 40 12.256 -4.677 15.651 1.00 0.00 H new ATOM 0 HA ASP A 40 10.045 -6.641 15.479 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.802 -7.009 13.766 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.033 -7.019 15.013 1.00 0.00 H new ATOM 595 N LYS A 41 10.270 -6.833 17.951 1.00 0.00 N ATOM 596 CA LYS A 41 10.377 -7.148 19.371 1.00 0.00 C ATOM 597 C LYS A 41 11.535 -8.107 19.630 1.00 0.00 C ATOM 598 O LYS A 41 12.193 -8.037 20.668 1.00 0.00 O ATOM 599 CB LYS A 41 9.070 -7.762 19.878 1.00 0.00 C ATOM 600 CG LYS A 41 8.856 -7.589 21.372 1.00 0.00 C ATOM 601 CD LYS A 41 7.379 -7.565 21.725 1.00 0.00 C ATOM 602 CE LYS A 41 6.818 -6.152 21.681 1.00 0.00 C ATOM 603 NZ LYS A 41 7.487 -5.259 22.667 1.00 0.00 N ATOM 0 H LYS A 41 9.316 -6.684 17.623 1.00 0.00 H new ATOM 0 HA LYS A 41 10.569 -6.220 19.910 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.234 -7.308 19.345 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.061 -8.825 19.639 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.346 -8.403 21.907 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.325 -6.662 21.703 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.827 -8.198 21.030 1.00 0.00 H new ATOM 0 HD3 LYS A 41 7.235 -7.984 22.721 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.942 -5.743 20.678 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.747 -6.180 21.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.818 -4.527 22.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.799 -5.819 23.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.311 -4.806 22.222 1.00 0.00 H new ATOM 617 N THR A 42 11.781 -9.002 18.677 1.00 0.00 N ATOM 618 CA THR A 42 12.859 -9.974 18.802 1.00 0.00 C ATOM 619 C THR A 42 14.195 -9.283 19.057 1.00 0.00 C ATOM 620 O THR A 42 14.920 -9.637 19.986 1.00 0.00 O ATOM 621 CB THR A 42 12.979 -10.847 17.538 1.00 0.00 C ATOM 622 OG1 THR A 42 11.746 -11.537 17.302 1.00 0.00 O ATOM 623 CG2 THR A 42 14.110 -11.852 17.679 1.00 0.00 C ATOM 0 H THR A 42 11.248 -9.073 17.810 1.00 0.00 H new ATOM 0 HA THR A 42 12.613 -10.611 19.652 1.00 0.00 H new ATOM 0 HB THR A 42 13.199 -10.195 16.692 1.00 0.00 H new ATOM 0 HG1 THR A 42 11.144 -10.963 16.784 1.00 0.00 H new ATOM 0 HG21 THR A 42 14.175 -12.456 16.774 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.051 -11.322 17.830 1.00 0.00 H new ATOM 0 HG23 THR A 42 13.917 -12.499 18.535 1.00 0.00 H new ATOM 631 N SER A 43 14.513 -8.297 18.225 1.00 0.00 N ATOM 632 CA SER A 43 15.764 -7.558 18.359 1.00 0.00 C ATOM 633 C SER A 43 15.576 -6.326 19.239 1.00 0.00 C ATOM 634 O SER A 43 16.523 -5.846 19.862 1.00 0.00 O ATOM 635 CB SER A 43 16.285 -7.141 16.982 1.00 0.00 C ATOM 636 OG SER A 43 15.719 -5.907 16.577 1.00 0.00 O ATOM 0 H SER A 43 13.923 -7.991 17.451 1.00 0.00 H new ATOM 0 HA SER A 43 16.495 -8.213 18.833 1.00 0.00 H new ATOM 0 HB2 SER A 43 17.371 -7.055 17.011 1.00 0.00 H new ATOM 0 HB3 SER A 43 16.046 -7.912 16.250 1.00 0.00 H new ATOM 0 HG SER A 43 16.404 -5.361 16.138 1.00 0.00 H new ATOM 642 N GLN A 44 14.347 -5.821 19.285 1.00 0.00 N ATOM 643 CA GLN A 44 14.035 -4.645 20.087 1.00 0.00 C ATOM 644 C GLN A 44 14.692 -3.398 19.504 1.00 0.00 C ATOM 645 O GLN A 44 15.044 -2.471 20.234 1.00 0.00 O ATOM 646 CB GLN A 44 14.495 -4.851 21.532 1.00 0.00 C ATOM 647 CG GLN A 44 14.181 -6.233 22.080 1.00 0.00 C ATOM 648 CD GLN A 44 12.837 -6.292 22.779 1.00 0.00 C ATOM 649 OE1 GLN A 44 12.753 -6.632 23.960 1.00 0.00 O ATOM 650 NE2 GLN A 44 11.776 -5.959 22.053 1.00 0.00 N ATOM 0 H GLN A 44 13.552 -6.208 18.776 1.00 0.00 H new ATOM 0 HA GLN A 44 12.954 -4.503 20.074 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.570 -4.682 21.590 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.021 -4.102 22.166 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.194 -6.955 21.263 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.963 -6.529 22.779 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.891 -5.683 21.078 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.846 -5.979 22.471 1.00 0.00 H new ATOM 659 N SER A 45 14.854 -3.383 18.185 1.00 0.00 N ATOM 660 CA SER A 45 15.473 -2.251 17.504 1.00 0.00 C ATOM 661 C SER A 45 14.916 -2.097 16.092 1.00 0.00 C ATOM 662 O SER A 45 14.031 -2.843 15.678 1.00 0.00 O ATOM 663 CB SER A 45 16.991 -2.428 17.450 1.00 0.00 C ATOM 664 OG SER A 45 17.542 -2.506 18.754 1.00 0.00 O ATOM 0 H SER A 45 14.566 -4.141 17.567 1.00 0.00 H new ATOM 0 HA SER A 45 15.241 -1.348 18.068 1.00 0.00 H new ATOM 0 HB2 SER A 45 17.235 -3.333 16.894 1.00 0.00 H new ATOM 0 HB3 SER A 45 17.439 -1.593 16.912 1.00 0.00 H new ATOM 0 HG SER A 45 18.513 -2.621 18.692 1.00 0.00 H new ATOM 670 N TRP A 46 15.444 -1.123 15.359 1.00 0.00 N ATOM 671 CA TRP A 46 15.002 -0.870 13.993 1.00 0.00 C ATOM 672 C TRP A 46 15.680 -1.823 13.015 1.00 0.00 C ATOM 673 O TRP A 46 16.834 -1.620 12.635 1.00 0.00 O ATOM 674 CB TRP A 46 15.295 0.578 13.599 1.00 0.00 C ATOM 675 CG TRP A 46 14.484 1.579 14.368 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.953 2.507 15.252 1.00 0.00 C ATOM 677 CD2 TRP A 46 13.064 1.748 14.319 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.908 3.243 15.758 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.739 2.798 15.201 1.00 0.00 C ATOM 680 CE3 TRP A 46 12.034 1.117 13.616 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.429 3.227 15.397 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.734 1.544 13.812 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.441 2.592 14.695 1.00 0.00 C ATOM 0 H TRP A 46 16.178 -0.496 15.688 1.00 0.00 H new ATOM 0 HA TRP A 46 13.926 -1.040 13.950 1.00 0.00 H new ATOM 0 HB2 TRP A 46 16.354 0.782 13.755 1.00 0.00 H new ATOM 0 HB3 TRP A 46 15.100 0.704 12.534 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.992 2.643 15.515 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.990 3.998 16.438 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.250 0.310 12.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 11.201 4.033 16.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.930 1.062 13.275 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.415 2.905 14.824 1.00 0.00 H new ATOM 694 N VAL A 47 14.959 -2.864 12.611 1.00 0.00 N ATOM 695 CA VAL A 47 15.493 -3.847 11.676 1.00 0.00 C ATOM 696 C VAL A 47 15.008 -3.575 10.256 1.00 0.00 C ATOM 697 O VAL A 47 13.816 -3.381 10.023 1.00 0.00 O ATOM 698 CB VAL A 47 15.090 -5.278 12.078 1.00 0.00 C ATOM 699 CG1 VAL A 47 15.611 -6.284 11.062 1.00 0.00 C ATOM 700 CG2 VAL A 47 15.603 -5.604 13.472 1.00 0.00 C ATOM 0 H VAL A 47 14.003 -3.048 12.917 1.00 0.00 H new ATOM 0 HA VAL A 47 16.579 -3.759 11.709 1.00 0.00 H new ATOM 0 HB VAL A 47 14.002 -5.340 12.092 1.00 0.00 H new ATOM 0 HG11 VAL A 47 15.317 -7.290 11.362 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.192 -6.061 10.081 1.00 0.00 H new ATOM 0 HG13 VAL A 47 16.698 -6.223 11.014 1.00 0.00 H new ATOM 0 HG21 VAL A 47 15.309 -6.619 13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.690 -5.525 13.487 1.00 0.00 H new ATOM 0 HG23 VAL A 47 15.178 -4.902 14.189 1.00 0.00 H new ATOM 710 N GLU A 48 15.943 -3.561 9.310 1.00 0.00 N ATOM 711 CA GLU A 48 15.610 -3.312 7.913 1.00 0.00 C ATOM 712 C GLU A 48 14.811 -4.472 7.328 1.00 0.00 C ATOM 713 O GLU A 48 15.153 -5.639 7.528 1.00 0.00 O ATOM 714 CB GLU A 48 16.885 -3.092 7.094 1.00 0.00 C ATOM 715 CG GLU A 48 17.548 -4.383 6.643 1.00 0.00 C ATOM 716 CD GLU A 48 18.953 -4.163 6.116 1.00 0.00 C ATOM 717 OE1 GLU A 48 19.842 -3.821 6.924 1.00 0.00 O ATOM 718 OE2 GLU A 48 19.163 -4.332 4.897 1.00 0.00 O ATOM 0 H GLU A 48 16.935 -3.719 9.486 1.00 0.00 H new ATOM 0 HA GLU A 48 14.996 -2.412 7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 48 16.644 -2.491 6.217 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.595 -2.517 7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 48 17.583 -5.081 7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 48 16.941 -4.847 5.866 1.00 0.00 H new ATOM 725 N ARG A 49 13.745 -4.144 6.607 1.00 0.00 N ATOM 726 CA ARG A 49 12.895 -5.159 5.994 1.00 0.00 C ATOM 727 C ARG A 49 13.122 -5.220 4.487 1.00 0.00 C ATOM 728 O ARG A 49 12.576 -6.084 3.802 1.00 0.00 O ATOM 729 CB ARG A 49 11.422 -4.865 6.287 1.00 0.00 C ATOM 730 CG ARG A 49 10.563 -6.114 6.397 1.00 0.00 C ATOM 731 CD ARG A 49 10.225 -6.679 5.026 1.00 0.00 C ATOM 732 NE ARG A 49 8.955 -7.401 5.030 1.00 0.00 N ATOM 733 CZ ARG A 49 8.766 -8.551 5.669 1.00 0.00 C ATOM 734 NH1 ARG A 49 9.759 -9.105 6.351 1.00 0.00 N ATOM 735 NH2 ARG A 49 7.582 -9.149 5.625 1.00 0.00 N ATOM 0 H ARG A 49 13.448 -3.184 6.432 1.00 0.00 H new ATOM 0 HA ARG A 49 13.158 -6.126 6.423 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.351 -4.302 7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.023 -4.228 5.497 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.088 -6.868 6.983 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.643 -5.878 6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.178 -5.867 4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.022 -7.349 4.703 1.00 0.00 H new ATOM 0 HE ARG A 49 8.171 -7.001 4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.671 -8.649 6.386 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.611 -9.988 6.841 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.816 -8.726 5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.438 -10.032 6.116 1.00 0.00 H new ATOM 749 N GLY A 50 13.931 -4.296 3.976 1.00 0.00 N ATOM 750 CA GLY A 50 14.216 -4.264 2.554 1.00 0.00 C ATOM 751 C GLY A 50 14.426 -2.854 2.038 1.00 0.00 C ATOM 752 O GLY A 50 13.568 -1.988 2.210 1.00 0.00 O ATOM 0 H GLY A 50 14.394 -3.569 4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.107 -4.859 2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.393 -4.728 2.011 1.00 0.00 H new ATOM 756 N ARG A 51 15.571 -2.623 1.403 1.00 0.00 N ATOM 757 CA ARG A 51 15.892 -1.307 0.863 1.00 0.00 C ATOM 758 C ARG A 51 15.880 -1.329 -0.663 1.00 0.00 C ATOM 759 O ARG A 51 16.054 -2.379 -1.281 1.00 0.00 O ATOM 760 CB ARG A 51 17.260 -0.845 1.367 1.00 0.00 C ATOM 761 CG ARG A 51 18.422 -1.625 0.775 1.00 0.00 C ATOM 762 CD ARG A 51 18.792 -2.818 1.642 1.00 0.00 C ATOM 763 NE ARG A 51 19.363 -3.909 0.858 1.00 0.00 N ATOM 764 CZ ARG A 51 20.148 -4.851 1.370 1.00 0.00 C ATOM 765 NH1 ARG A 51 20.453 -4.834 2.660 1.00 0.00 N ATOM 766 NH2 ARG A 51 20.629 -5.811 0.592 1.00 0.00 N ATOM 0 H ARG A 51 16.291 -3.329 1.250 1.00 0.00 H new ATOM 0 HA ARG A 51 15.131 -0.605 1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.386 0.212 1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.288 -0.936 2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 51 18.159 -1.969 -0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 51 19.286 -0.969 0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 51 19.508 -2.505 2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 51 17.905 -3.174 2.166 1.00 0.00 H new ATOM 0 HE ARG A 51 19.147 -3.951 -0.138 1.00 0.00 H new ATOM 0 HH11 ARG A 51 20.085 -4.097 3.261 1.00 0.00 H new ATOM 0 HH12 ARG A 51 21.056 -5.558 3.051 1.00 0.00 H new ATOM 0 HH21 ARG A 51 20.397 -5.827 -0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 51 21.231 -6.533 0.987 1.00 0.00 H new ATOM 780 N GLY A 52 15.676 -0.161 -1.265 1.00 0.00 N ATOM 781 CA GLY A 52 15.644 -0.068 -2.713 1.00 0.00 C ATOM 782 C GLY A 52 15.028 1.229 -3.198 1.00 0.00 C ATOM 783 O GLY A 52 15.528 2.314 -2.899 1.00 0.00 O ATOM 0 H GLY A 52 15.532 0.722 -0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.659 -0.152 -3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.078 -0.908 -3.115 1.00 0.00 H new ATOM 787 N LEU A 53 13.938 1.118 -3.950 1.00 0.00 N ATOM 788 CA LEU A 53 13.251 2.291 -4.480 1.00 0.00 C ATOM 789 C LEU A 53 11.880 2.458 -3.832 1.00 0.00 C ATOM 790 O LEU A 53 11.124 1.496 -3.699 1.00 0.00 O ATOM 791 CB LEU A 53 13.101 2.176 -5.998 1.00 0.00 C ATOM 792 CG LEU A 53 12.378 3.332 -6.690 1.00 0.00 C ATOM 793 CD1 LEU A 53 13.032 4.659 -6.334 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.369 3.129 -8.198 1.00 0.00 C ATOM 0 H LEU A 53 13.511 0.228 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 53 13.852 3.170 -4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.095 2.082 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.566 1.253 -6.221 1.00 0.00 H new ATOM 0 HG LEU A 53 11.346 3.352 -6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.505 5.471 -6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.987 4.809 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.073 4.649 -6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.850 3.961 -8.674 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.394 3.083 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.856 2.197 -8.437 1.00 0.00 H new ATOM 806 N LEU A 54 11.566 3.687 -3.434 1.00 0.00 N ATOM 807 CA LEU A 54 10.286 3.982 -2.802 1.00 0.00 C ATOM 808 C LEU A 54 9.585 5.140 -3.506 1.00 0.00 C ATOM 809 O LEU A 54 10.189 6.183 -3.756 1.00 0.00 O ATOM 810 CB LEU A 54 10.489 4.316 -1.323 1.00 0.00 C ATOM 811 CG LEU A 54 9.262 4.846 -0.580 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.482 3.701 0.046 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.676 5.855 0.482 1.00 0.00 C ATOM 0 H LEU A 54 12.181 4.494 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 54 9.656 3.096 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.838 3.418 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.285 5.057 -1.244 1.00 0.00 H new ATOM 0 HG LEU A 54 8.615 5.349 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.612 4.097 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.154 3.015 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.120 3.169 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.790 6.222 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.344 5.376 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.191 6.691 0.009 1.00 0.00 H new ATOM 825 N ARG A 55 8.308 4.949 -3.819 1.00 0.00 N ATOM 826 CA ARG A 55 7.524 5.978 -4.493 1.00 0.00 C ATOM 827 C ARG A 55 6.047 5.858 -4.133 1.00 0.00 C ATOM 828 O ARG A 55 5.552 4.768 -3.844 1.00 0.00 O ATOM 829 CB ARG A 55 7.702 5.873 -6.008 1.00 0.00 C ATOM 830 CG ARG A 55 6.999 4.673 -6.622 1.00 0.00 C ATOM 831 CD ARG A 55 7.915 3.461 -6.681 1.00 0.00 C ATOM 832 NE ARG A 55 7.168 2.216 -6.834 1.00 0.00 N ATOM 833 CZ ARG A 55 6.741 1.754 -8.005 1.00 0.00 C ATOM 834 NH1 ARG A 55 6.990 2.430 -9.118 1.00 0.00 N ATOM 835 NH2 ARG A 55 6.066 0.613 -8.063 1.00 0.00 N ATOM 0 H ARG A 55 7.794 4.092 -3.617 1.00 0.00 H new ATOM 0 HA ARG A 55 7.883 6.951 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.323 6.783 -6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.766 5.817 -6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.111 4.431 -6.037 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.660 4.924 -7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.609 3.572 -7.514 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.514 3.415 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 55 6.963 1.671 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.510 3.306 -9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.661 2.074 -10.015 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.874 0.090 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.739 0.259 -8.962 1.00 0.00 H new ATOM 849 N LEU A 56 5.346 6.987 -4.151 1.00 0.00 N ATOM 850 CA LEU A 56 3.924 7.010 -3.827 1.00 0.00 C ATOM 851 C LEU A 56 3.076 6.908 -5.091 1.00 0.00 C ATOM 852 O LEU A 56 3.129 7.778 -5.958 1.00 0.00 O ATOM 853 CB LEU A 56 3.574 8.291 -3.067 1.00 0.00 C ATOM 854 CG LEU A 56 2.148 8.812 -3.249 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.159 7.924 -2.508 1.00 0.00 C ATOM 856 CD2 LEU A 56 2.040 10.250 -2.766 1.00 0.00 C ATOM 0 H LEU A 56 5.739 7.898 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 56 3.707 6.149 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.743 8.117 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.267 9.073 -3.376 1.00 0.00 H new ATOM 0 HG LEU A 56 1.905 8.788 -4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.149 8.309 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.218 6.908 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.401 7.918 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.018 10.604 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.302 10.300 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.722 10.878 -3.339 1.00 0.00 H new ATOM 868 N ASN A 57 2.291 5.838 -5.185 1.00 0.00 N ATOM 869 CA ASN A 57 1.430 5.622 -6.342 1.00 0.00 C ATOM 870 C ASN A 57 -0.018 5.973 -6.013 1.00 0.00 C ATOM 871 O ASN A 57 -0.491 5.731 -4.903 1.00 0.00 O ATOM 872 CB ASN A 57 1.521 4.168 -6.807 1.00 0.00 C ATOM 873 CG ASN A 57 2.939 3.761 -7.159 1.00 0.00 C ATOM 874 OD1 ASN A 57 3.854 4.584 -7.143 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.127 2.487 -7.481 1.00 0.00 N ATOM 0 H ASN A 57 2.234 5.108 -4.474 1.00 0.00 H new ATOM 0 HA ASN A 57 1.771 6.275 -7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.143 3.514 -6.021 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.879 4.027 -7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.059 2.156 -7.728 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.339 1.839 -7.481 1.00 0.00 H new ATOM 882 N ASP A 58 -0.718 6.545 -6.988 1.00 0.00 N ATOM 883 CA ASP A 58 -2.113 6.927 -6.805 1.00 0.00 C ATOM 884 C ASP A 58 -3.046 5.892 -7.424 1.00 0.00 C ATOM 885 O ASP A 58 -2.732 5.296 -8.454 1.00 0.00 O ATOM 886 CB ASP A 58 -2.372 8.301 -7.423 1.00 0.00 C ATOM 887 CG ASP A 58 -2.808 8.211 -8.872 1.00 0.00 C ATOM 888 OD1 ASP A 58 -2.263 7.359 -9.604 1.00 0.00 O ATOM 889 OD2 ASP A 58 -3.695 8.993 -9.276 1.00 0.00 O ATOM 0 H ASP A 58 -0.341 6.754 -7.913 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.314 6.975 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.140 8.816 -6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.466 8.903 -7.356 1.00 0.00 H new ATOM 894 N MET A 59 -4.195 5.683 -6.789 1.00 0.00 N ATOM 895 CA MET A 59 -5.174 4.720 -7.279 1.00 0.00 C ATOM 896 C MET A 59 -6.588 5.130 -6.878 1.00 0.00 C ATOM 897 O MET A 59 -6.786 5.794 -5.862 1.00 0.00 O ATOM 898 CB MET A 59 -4.863 3.324 -6.737 1.00 0.00 C ATOM 899 CG MET A 59 -5.183 3.160 -5.261 1.00 0.00 C ATOM 900 SD MET A 59 -4.721 1.536 -4.626 1.00 0.00 S ATOM 901 CE MET A 59 -5.163 1.710 -2.899 1.00 0.00 C ATOM 0 H MET A 59 -4.471 6.167 -5.935 1.00 0.00 H new ATOM 0 HA MET A 59 -5.115 4.701 -8.367 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.429 2.587 -7.307 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.807 3.108 -6.898 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.661 3.930 -4.692 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.250 3.317 -5.105 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.432 1.188 -2.282 1.00 0.00 H new ATOM 0 HE2 MET A 59 -5.176 2.767 -2.631 1.00 0.00 H new ATOM 0 HE3 MET A 59 -6.151 1.281 -2.731 1.00 0.00 H new ATOM 911 N ALA A 60 -7.566 4.730 -7.685 1.00 0.00 N ATOM 912 CA ALA A 60 -8.961 5.056 -7.412 1.00 0.00 C ATOM 913 C ALA A 60 -9.564 4.083 -6.404 1.00 0.00 C ATOM 914 O ALA A 60 -9.114 2.945 -6.280 1.00 0.00 O ATOM 915 CB ALA A 60 -9.766 5.048 -8.703 1.00 0.00 C ATOM 0 H ALA A 60 -7.418 4.181 -8.532 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.998 6.056 -6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.806 5.293 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.356 5.786 -9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.714 4.059 -9.158 1.00 0.00 H new ATOM 921 N SER A 61 -10.584 4.541 -5.686 1.00 0.00 N ATOM 922 CA SER A 61 -11.246 3.714 -4.685 1.00 0.00 C ATOM 923 C SER A 61 -12.361 2.883 -5.316 1.00 0.00 C ATOM 924 O SER A 61 -12.877 3.225 -6.380 1.00 0.00 O ATOM 925 CB SER A 61 -11.818 4.587 -3.566 1.00 0.00 C ATOM 926 OG SER A 61 -11.840 3.887 -2.333 1.00 0.00 O ATOM 0 H SER A 61 -10.970 5.481 -5.779 1.00 0.00 H new ATOM 0 HA SER A 61 -10.504 3.036 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.218 5.491 -3.464 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.828 4.902 -3.827 1.00 0.00 H new ATOM 0 HG SER A 61 -12.619 3.292 -2.308 1.00 0.00 H new ATOM 932 N THR A 62 -12.726 1.792 -4.652 1.00 0.00 N ATOM 933 CA THR A 62 -13.777 0.912 -5.147 1.00 0.00 C ATOM 934 C THR A 62 -15.107 1.206 -4.464 1.00 0.00 C ATOM 935 O THR A 62 -16.111 1.468 -5.125 1.00 0.00 O ATOM 936 CB THR A 62 -13.417 -0.570 -4.930 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.605 -1.332 -4.688 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.458 -0.729 -3.761 1.00 0.00 C ATOM 0 H THR A 62 -12.309 1.496 -3.769 1.00 0.00 H new ATOM 0 HA THR A 62 -13.871 1.102 -6.216 1.00 0.00 H new ATOM 0 HB THR A 62 -12.928 -0.938 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.368 -2.273 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.219 -1.784 -3.628 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.543 -0.172 -3.963 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.924 -0.345 -2.853 1.00 0.00 H new ATOM 946 N ASP A 63 -15.107 1.160 -3.136 1.00 0.00 N ATOM 947 CA ASP A 63 -16.314 1.423 -2.361 1.00 0.00 C ATOM 948 C ASP A 63 -16.512 2.923 -2.155 1.00 0.00 C ATOM 949 O ASP A 63 -17.538 3.357 -1.632 1.00 0.00 O ATOM 950 CB ASP A 63 -16.243 0.715 -1.008 1.00 0.00 C ATOM 951 CG ASP A 63 -16.775 -0.703 -1.068 1.00 0.00 C ATOM 952 OD1 ASP A 63 -16.383 -1.446 -1.992 1.00 0.00 O ATOM 953 OD2 ASP A 63 -17.585 -1.070 -0.191 1.00 0.00 O ATOM 0 H ASP A 63 -14.284 0.943 -2.574 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.166 1.035 -2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.209 0.698 -0.664 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -16.814 1.283 -0.273 1.00 0.00 H new ATOM 958 N ASP A 64 -15.523 3.707 -2.568 1.00 0.00 N ATOM 959 CA ASP A 64 -15.587 5.156 -2.429 1.00 0.00 C ATOM 960 C ASP A 64 -15.449 5.840 -3.785 1.00 0.00 C ATOM 961 O ASP A 64 -15.838 6.995 -3.953 1.00 0.00 O ATOM 962 CB ASP A 64 -14.491 5.649 -1.482 1.00 0.00 C ATOM 963 CG ASP A 64 -14.715 5.197 -0.052 1.00 0.00 C ATOM 964 OD1 ASP A 64 -15.877 5.224 0.403 1.00 0.00 O ATOM 965 OD2 ASP A 64 -13.727 4.818 0.612 1.00 0.00 O ATOM 0 H ASP A 64 -14.667 3.363 -3.002 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.560 5.412 -2.011 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.524 5.284 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.450 6.738 -1.514 1.00 0.00 H new ATOM 970 N GLY A 65 -14.890 5.117 -4.752 1.00 0.00 N ATOM 971 CA GLY A 65 -14.709 5.671 -6.082 1.00 0.00 C ATOM 972 C GLY A 65 -13.928 6.969 -6.067 1.00 0.00 C ATOM 973 O GLY A 65 -13.884 7.688 -7.067 1.00 0.00 O ATOM 0 H GLY A 65 -14.560 4.159 -4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.189 4.945 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.685 5.843 -6.537 1.00 0.00 H new ATOM 977 N THR A 66 -13.310 7.275 -4.931 1.00 0.00 N ATOM 978 CA THR A 66 -12.529 8.497 -4.789 1.00 0.00 C ATOM 979 C THR A 66 -11.042 8.226 -4.986 1.00 0.00 C ATOM 980 O THR A 66 -10.620 7.073 -5.101 1.00 0.00 O ATOM 981 CB THR A 66 -12.742 9.142 -3.407 1.00 0.00 C ATOM 982 OG1 THR A 66 -12.214 10.474 -3.403 1.00 0.00 O ATOM 983 CG2 THR A 66 -12.071 8.322 -2.317 1.00 0.00 C ATOM 0 H THR A 66 -13.335 6.692 -4.094 1.00 0.00 H new ATOM 0 HA THR A 66 -12.876 9.184 -5.561 1.00 0.00 H new ATOM 0 HB THR A 66 -13.813 9.174 -3.206 1.00 0.00 H new ATOM 0 HG1 THR A 66 -12.729 11.028 -2.779 1.00 0.00 H new ATOM 0 HG21 THR A 66 -12.236 8.798 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 66 -12.495 7.318 -2.304 1.00 0.00 H new ATOM 0 HG23 THR A 66 -11.001 8.261 -2.514 1.00 0.00 H new ATOM 991 N LEU A 67 -10.251 9.291 -5.026 1.00 0.00 N ATOM 992 CA LEU A 67 -8.808 9.168 -5.209 1.00 0.00 C ATOM 993 C LEU A 67 -8.164 8.481 -4.009 1.00 0.00 C ATOM 994 O LEU A 67 -7.941 9.105 -2.972 1.00 0.00 O ATOM 995 CB LEU A 67 -8.181 10.547 -5.419 1.00 0.00 C ATOM 996 CG LEU A 67 -6.778 10.561 -6.026 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.735 10.246 -4.965 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.685 9.572 -7.178 1.00 0.00 C ATOM 0 H LEU A 67 -10.584 10.251 -4.934 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.630 8.557 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.840 11.129 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.144 11.057 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.581 11.560 -6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.742 10.260 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.785 10.993 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.929 9.259 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.679 9.596 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.903 8.568 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.406 9.843 -7.949 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.867 7.194 -4.160 1.00 0.00 N ATOM 1011 CA GLN A 68 -7.246 6.424 -3.089 1.00 0.00 C ATOM 1012 C GLN A 68 -5.726 6.448 -3.212 1.00 0.00 C ATOM 1013 O GLN A 68 -5.183 6.864 -4.234 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.749 4.979 -3.114 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.997 4.756 -2.274 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.676 4.419 -0.831 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.868 5.091 -0.190 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.310 3.374 -0.311 1.00 0.00 N ATOM 0 H GLN A 68 -8.046 6.663 -5.013 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.522 6.881 -2.139 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.959 4.694 -4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.957 4.321 -2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.616 5.653 -2.305 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.584 3.948 -2.710 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.972 2.845 -0.879 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.135 3.101 0.656 1.00 0.00 H new ATOM 1027 N SER A 69 -5.047 5.997 -2.162 1.00 0.00 N ATOM 1028 CA SER A 69 -3.588 5.971 -2.150 1.00 0.00 C ATOM 1029 C SER A 69 -3.073 4.660 -1.564 1.00 0.00 C ATOM 1030 O SER A 69 -3.794 3.961 -0.850 1.00 0.00 O ATOM 1031 CB SER A 69 -3.042 7.152 -1.345 1.00 0.00 C ATOM 1032 OG SER A 69 -3.474 8.385 -1.892 1.00 0.00 O ATOM 0 H SER A 69 -5.483 5.645 -1.310 1.00 0.00 H new ATOM 0 HA SER A 69 -3.239 6.050 -3.180 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.373 7.074 -0.309 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.953 7.117 -1.335 1.00 0.00 H new ATOM 0 HG SER A 69 -4.232 8.726 -1.372 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.823 4.332 -1.871 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.211 3.105 -1.377 1.00 0.00 C ATOM 1040 C ARG A 70 0.289 3.292 -1.167 1.00 0.00 C ATOM 1041 O ARG A 70 0.921 4.119 -1.825 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.460 1.955 -2.355 1.00 0.00 C ATOM 1043 CG ARG A 70 -1.537 0.593 -1.686 1.00 0.00 C ATOM 1044 CD ARG A 70 -1.173 -0.524 -2.654 1.00 0.00 C ATOM 1045 NE ARG A 70 -2.308 -0.921 -3.483 1.00 0.00 N ATOM 1046 CZ ARG A 70 -2.184 -1.552 -4.644 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -0.981 -1.857 -5.112 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -3.264 -1.881 -5.342 1.00 0.00 N ATOM 0 H ARG A 70 -1.214 4.899 -2.460 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.668 2.862 -0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.391 2.140 -2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.662 1.941 -3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.863 0.568 -0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.545 0.431 -1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.354 -0.196 -3.294 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.814 -1.387 -2.093 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.247 -0.701 -3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.148 -1.607 -4.579 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.889 -2.342 -6.005 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.191 -1.649 -4.986 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.167 -2.366 -6.234 1.00 0.00 H new ATOM 1062 N LEU A 71 0.852 2.518 -0.245 1.00 0.00 N ATOM 1063 CA LEU A 71 2.278 2.598 0.054 1.00 0.00 C ATOM 1064 C LEU A 71 3.028 1.413 -0.548 1.00 0.00 C ATOM 1065 O LEU A 71 2.750 0.260 -0.222 1.00 0.00 O ATOM 1066 CB LEU A 71 2.501 2.643 1.566 1.00 0.00 C ATOM 1067 CG LEU A 71 2.397 4.021 2.220 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.160 3.885 3.716 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.652 4.836 1.949 1.00 0.00 C ATOM 0 H LEU A 71 0.343 1.828 0.308 1.00 0.00 H new ATOM 0 HA LEU A 71 2.666 3.514 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.775 1.983 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.489 2.236 1.779 1.00 0.00 H new ATOM 0 HG LEU A 71 1.547 4.546 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.089 4.876 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.232 3.341 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.989 3.341 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.560 5.814 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.519 4.316 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.778 4.964 0.874 1.00 0.00 H new ATOM 1081 N VAL A 72 3.981 1.708 -1.427 1.00 0.00 N ATOM 1082 CA VAL A 72 4.772 0.667 -2.072 1.00 0.00 C ATOM 1083 C VAL A 72 6.262 0.881 -1.829 1.00 0.00 C ATOM 1084 O VAL A 72 6.729 2.016 -1.728 1.00 0.00 O ATOM 1085 CB VAL A 72 4.512 0.622 -3.589 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.751 0.141 -4.330 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.317 -0.266 -3.898 1.00 0.00 C ATOM 0 H VAL A 72 4.223 2.658 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 72 4.466 -0.282 -1.631 1.00 0.00 H new ATOM 0 HB VAL A 72 4.283 1.631 -3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.548 0.116 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.579 0.822 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.014 -0.860 -3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.148 -0.286 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.514 -1.277 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.432 0.128 -3.399 1.00 0.00 H new ATOM 1097 N MET A 73 7.006 -0.217 -1.737 1.00 0.00 N ATOM 1098 CA MET A 73 8.444 -0.150 -1.508 1.00 0.00 C ATOM 1099 C MET A 73 9.157 -1.318 -2.180 1.00 0.00 C ATOM 1100 O MET A 73 9.088 -2.454 -1.709 1.00 0.00 O ATOM 1101 CB MET A 73 8.744 -0.149 -0.008 1.00 0.00 C ATOM 1102 CG MET A 73 10.218 -0.320 0.317 1.00 0.00 C ATOM 1103 SD MET A 73 11.262 0.874 -0.541 1.00 0.00 S ATOM 1104 CE MET A 73 12.880 0.146 -0.298 1.00 0.00 C ATOM 0 H MET A 73 6.636 -1.164 -1.818 1.00 0.00 H new ATOM 0 HA MET A 73 8.813 0.778 -1.945 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.391 0.788 0.424 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.180 -0.952 0.467 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.363 -0.217 1.392 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.531 -1.329 0.048 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.487 0.807 0.320 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.774 -0.819 0.198 1.00 0.00 H new ATOM 0 HE3 MET A 73 13.365 0.006 -1.264 1.00 0.00 H new ATOM 1114 N ARG A 74 9.841 -1.033 -3.284 1.00 0.00 N ATOM 1115 CA ARG A 74 10.564 -2.062 -4.021 1.00 0.00 C ATOM 1116 C ARG A 74 12.003 -2.176 -3.524 1.00 0.00 C ATOM 1117 O ARG A 74 12.664 -1.171 -3.265 1.00 0.00 O ATOM 1118 CB ARG A 74 10.555 -1.748 -5.519 1.00 0.00 C ATOM 1119 CG ARG A 74 9.163 -1.711 -6.124 1.00 0.00 C ATOM 1120 CD ARG A 74 9.217 -1.622 -7.642 1.00 0.00 C ATOM 1121 NE ARG A 74 9.533 -0.273 -8.100 1.00 0.00 N ATOM 1122 CZ ARG A 74 9.354 0.140 -9.350 1.00 0.00 C ATOM 1123 NH1 ARG A 74 8.862 -0.687 -10.261 1.00 0.00 N ATOM 1124 NH2 ARG A 74 9.666 1.385 -9.690 1.00 0.00 N ATOM 0 H ARG A 74 9.909 -0.099 -3.687 1.00 0.00 H new ATOM 0 HA ARG A 74 10.062 -3.015 -3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.039 -0.785 -5.683 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.150 -2.497 -6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.614 -2.605 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.615 -0.856 -5.728 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.966 -2.318 -8.019 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.258 -1.930 -8.058 1.00 0.00 H new ATOM 0 HE ARG A 74 9.912 0.389 -7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.620 -1.644 -10.003 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.726 -0.367 -11.220 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.043 2.025 -8.991 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.528 1.701 -10.650 1.00 0.00 H new ATOM 1138 N THR A 75 12.481 -3.410 -3.392 1.00 0.00 N ATOM 1139 CA THR A 75 13.839 -3.658 -2.923 1.00 0.00 C ATOM 1140 C THR A 75 14.813 -3.755 -4.091 1.00 0.00 C ATOM 1141 O THR A 75 14.557 -4.459 -5.068 1.00 0.00 O ATOM 1142 CB THR A 75 13.919 -4.951 -2.093 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.251 -6.017 -2.778 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.294 -4.753 -0.720 1.00 0.00 C ATOM 0 H THR A 75 11.947 -4.253 -3.603 1.00 0.00 H new ATOM 0 HA THR A 75 14.115 -2.814 -2.292 1.00 0.00 H new ATOM 0 HB THR A 75 14.970 -5.207 -1.963 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.284 -5.937 -2.643 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.363 -5.681 -0.152 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.825 -3.962 -0.189 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.247 -4.474 -0.834 1.00 0.00 H new ATOM 1152 N GLN A 76 15.931 -3.045 -3.983 1.00 0.00 N ATOM 1153 CA GLN A 76 16.946 -3.052 -5.031 1.00 0.00 C ATOM 1154 C GLN A 76 17.265 -4.477 -5.469 1.00 0.00 C ATOM 1155 O GLN A 76 16.830 -5.442 -4.843 1.00 0.00 O ATOM 1156 CB GLN A 76 18.218 -2.357 -4.544 1.00 0.00 C ATOM 1157 CG GLN A 76 18.845 -3.019 -3.328 1.00 0.00 C ATOM 1158 CD GLN A 76 20.291 -2.612 -3.122 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.730 -1.573 -3.614 1.00 0.00 O ATOM 1160 NE2 GLN A 76 21.039 -3.430 -2.392 1.00 0.00 N ATOM 0 H GLN A 76 16.157 -2.457 -3.181 1.00 0.00 H new ATOM 0 HA GLN A 76 16.551 -2.508 -5.889 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.946 -2.341 -5.355 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.986 -1.320 -4.303 1.00 0.00 H new ATOM 0 HG2 GLN A 76 18.269 -2.759 -2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.789 -4.102 -3.439 1.00 0.00 H new ATOM 0 HE21 GLN A 76 20.633 -4.281 -2.003 1.00 0.00 H new ATOM 0 HE22 GLN A 76 22.019 -3.207 -2.220 1.00 0.00 H new ATOM 1169 N GLY A 77 18.029 -4.602 -6.551 1.00 0.00 N ATOM 1170 CA GLY A 77 18.394 -5.913 -7.054 1.00 0.00 C ATOM 1171 C GLY A 77 17.357 -6.477 -8.005 1.00 0.00 C ATOM 1172 O GLY A 77 17.562 -6.490 -9.220 1.00 0.00 O ATOM 0 H GLY A 77 18.401 -3.818 -7.088 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.355 -5.848 -7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.524 -6.597 -6.216 1.00 0.00 H new ATOM 1176 N SER A 78 16.243 -6.948 -7.454 1.00 0.00 N ATOM 1177 CA SER A 78 15.173 -7.521 -8.262 1.00 0.00 C ATOM 1178 C SER A 78 13.860 -6.780 -8.030 1.00 0.00 C ATOM 1179 O SER A 78 12.778 -7.318 -8.273 1.00 0.00 O ATOM 1180 CB SER A 78 14.999 -9.006 -7.936 1.00 0.00 C ATOM 1181 OG SER A 78 14.584 -9.188 -6.593 1.00 0.00 O ATOM 0 H SER A 78 16.058 -6.944 -6.451 1.00 0.00 H new ATOM 0 HA SER A 78 15.448 -7.416 -9.312 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.264 -9.446 -8.610 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.939 -9.531 -8.104 1.00 0.00 H new ATOM 0 HG SER A 78 14.478 -10.145 -6.410 1.00 0.00 H new ATOM 1187 N LEU A 79 13.962 -5.543 -7.557 1.00 0.00 N ATOM 1188 CA LEU A 79 12.783 -4.726 -7.292 1.00 0.00 C ATOM 1189 C LEU A 79 11.673 -5.561 -6.662 1.00 0.00 C ATOM 1190 O LEU A 79 10.500 -5.411 -7.004 1.00 0.00 O ATOM 1191 CB LEU A 79 12.281 -4.083 -8.587 1.00 0.00 C ATOM 1192 CG LEU A 79 12.880 -2.720 -8.935 1.00 0.00 C ATOM 1193 CD1 LEU A 79 14.390 -2.823 -9.086 1.00 0.00 C ATOM 1194 CD2 LEU A 79 12.252 -2.171 -10.207 1.00 0.00 C ATOM 0 H LEU A 79 14.849 -5.084 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 79 13.066 -3.941 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.483 -4.767 -9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.198 -3.975 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 79 12.663 -2.030 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.799 -1.843 -9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.826 -3.172 -8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.629 -3.528 -9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.690 -1.200 -10.440 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.438 -2.860 -11.031 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.177 -2.059 -10.063 1.00 0.00 H new ATOM 1206 N ARG A 80 12.051 -6.438 -5.739 1.00 0.00 N ATOM 1207 CA ARG A 80 11.087 -7.296 -5.059 1.00 0.00 C ATOM 1208 C ARG A 80 10.217 -6.486 -4.103 1.00 0.00 C ATOM 1209 O ARG A 80 10.712 -5.622 -3.377 1.00 0.00 O ATOM 1210 CB ARG A 80 11.811 -8.405 -4.292 1.00 0.00 C ATOM 1211 CG ARG A 80 10.901 -9.201 -3.371 1.00 0.00 C ATOM 1212 CD ARG A 80 11.473 -10.579 -3.079 1.00 0.00 C ATOM 1213 NE ARG A 80 10.424 -11.567 -2.840 1.00 0.00 N ATOM 1214 CZ ARG A 80 9.759 -11.668 -1.694 1.00 0.00 C ATOM 1215 NH1 ARG A 80 10.031 -10.847 -0.690 1.00 0.00 N ATOM 1216 NH2 ARG A 80 8.818 -12.594 -1.552 1.00 0.00 N ATOM 0 H ARG A 80 13.018 -6.574 -5.444 1.00 0.00 H new ATOM 0 HA ARG A 80 10.443 -7.747 -5.815 1.00 0.00 H new ATOM 0 HB2 ARG A 80 12.276 -9.085 -5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.614 -7.963 -3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.762 -8.658 -2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.917 -9.304 -3.829 1.00 0.00 H new ATOM 0 HD2 ARG A 80 12.090 -10.901 -3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 80 12.125 -10.524 -2.207 1.00 0.00 H new ATOM 0 HE ARG A 80 10.189 -12.214 -3.593 1.00 0.00 H new ATOM 0 HH11 ARG A 80 10.753 -10.134 -0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 80 9.518 -10.928 0.188 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.606 -13.228 -2.323 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.307 -12.672 -0.672 1.00 0.00 H new ATOM 1230 N LEU A 81 8.919 -6.769 -4.108 1.00 0.00 N ATOM 1231 CA LEU A 81 7.980 -6.066 -3.241 1.00 0.00 C ATOM 1232 C LEU A 81 7.887 -6.742 -1.877 1.00 0.00 C ATOM 1233 O LEU A 81 7.672 -7.951 -1.785 1.00 0.00 O ATOM 1234 CB LEU A 81 6.596 -6.015 -3.892 1.00 0.00 C ATOM 1235 CG LEU A 81 5.731 -4.806 -3.535 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.697 -4.600 -2.028 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.244 -3.556 -4.234 1.00 0.00 C ATOM 0 H LEU A 81 8.493 -7.480 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 81 8.347 -5.049 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.724 -6.038 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.053 -6.919 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 81 4.714 -4.998 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.077 -3.735 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.281 -5.486 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.709 -4.431 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.615 -2.706 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.270 -3.360 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.215 -3.705 -5.313 1.00 0.00 H new ATOM 1249 N ILE A 82 8.050 -5.953 -0.820 1.00 0.00 N ATOM 1250 CA ILE A 82 7.982 -6.475 0.539 1.00 0.00 C ATOM 1251 C ILE A 82 6.990 -5.682 1.383 1.00 0.00 C ATOM 1252 O ILE A 82 6.570 -6.130 2.451 1.00 0.00 O ATOM 1253 CB ILE A 82 9.361 -6.445 1.224 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.743 -5.008 1.586 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.415 -7.067 0.320 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.170 -4.179 0.396 1.00 0.00 C ATOM 0 H ILE A 82 8.230 -4.951 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 82 7.646 -7.509 0.463 1.00 0.00 H new ATOM 0 HB ILE A 82 9.307 -7.030 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.893 -4.525 2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.554 -5.029 2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.384 -7.038 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 82 10.147 -8.102 0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.470 -6.507 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.426 -3.172 0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.039 -4.639 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.353 -4.127 -0.324 1.00 0.00 H new ATOM 1268 N LEU A 83 6.619 -4.502 0.897 1.00 0.00 N ATOM 1269 CA LEU A 83 5.674 -3.646 1.606 1.00 0.00 C ATOM 1270 C LEU A 83 4.589 -3.136 0.663 1.00 0.00 C ATOM 1271 O LEU A 83 4.881 -2.535 -0.369 1.00 0.00 O ATOM 1272 CB LEU A 83 6.407 -2.466 2.245 1.00 0.00 C ATOM 1273 CG LEU A 83 5.610 -1.165 2.363 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.378 -1.372 3.231 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.482 -0.054 2.927 1.00 0.00 C ATOM 0 H LEU A 83 6.958 -4.117 0.016 1.00 0.00 H new ATOM 0 HA LEU A 83 5.200 -4.238 2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.731 -2.762 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.307 -2.266 1.664 1.00 0.00 H new ATOM 0 HG LEU A 83 5.282 -0.870 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.823 -0.437 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.743 -2.137 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.684 -1.691 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.898 0.863 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.841 -0.340 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.333 0.112 2.266 1.00 0.00 H new ATOM 1287 N ASN A 84 3.333 -3.381 1.028 1.00 0.00 N ATOM 1288 CA ASN A 84 2.204 -2.944 0.215 1.00 0.00 C ATOM 1289 C ASN A 84 0.935 -2.844 1.057 1.00 0.00 C ATOM 1290 O ASN A 84 0.333 -3.857 1.418 1.00 0.00 O ATOM 1291 CB ASN A 84 1.982 -3.912 -0.949 1.00 0.00 C ATOM 1292 CG ASN A 84 0.619 -3.741 -1.591 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.413 -3.923 -0.943 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.608 -3.390 -2.872 1.00 0.00 N ATOM 0 H ASN A 84 3.073 -3.879 1.880 1.00 0.00 H new ATOM 0 HA ASN A 84 2.435 -1.956 -0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.756 -3.756 -1.700 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.086 -4.936 -0.591 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.280 -3.261 -3.358 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.487 -3.250 -3.370 1.00 0.00 H new ATOM 1301 N THR A 85 0.532 -1.615 1.366 1.00 0.00 N ATOM 1302 CA THR A 85 -0.664 -1.382 2.166 1.00 0.00 C ATOM 1303 C THR A 85 -1.408 -0.140 1.691 1.00 0.00 C ATOM 1304 O THR A 85 -0.795 0.863 1.326 1.00 0.00 O ATOM 1305 CB THR A 85 -0.319 -1.221 3.659 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.493 -1.416 4.456 1.00 0.00 O ATOM 1307 CG2 THR A 85 0.263 0.158 3.934 1.00 0.00 C ATOM 0 H THR A 85 1.016 -0.766 1.074 1.00 0.00 H new ATOM 0 HA THR A 85 -1.304 -2.256 2.041 1.00 0.00 H new ATOM 0 HB THR A 85 0.427 -1.972 3.921 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.501 -0.768 5.191 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.499 0.249 4.994 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.172 0.293 3.347 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.464 0.922 3.658 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.735 -0.211 1.699 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.565 0.909 1.271 1.00 0.00 C ATOM 1317 C LYS A 86 -3.786 1.891 2.416 1.00 0.00 C ATOM 1318 O LYS A 86 -4.383 1.548 3.437 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.913 0.402 0.754 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.892 1.513 0.419 1.00 0.00 C ATOM 1321 CD LYS A 86 -7.326 1.010 0.407 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.952 1.077 1.792 1.00 0.00 C ATOM 1323 NZ LYS A 86 -9.106 0.145 1.926 1.00 0.00 N ATOM 0 H LYS A 86 -3.259 -1.034 1.998 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.045 1.428 0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.746 -0.205 -0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.359 -0.250 1.505 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.794 2.317 1.148 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.645 1.934 -0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.916 1.606 -0.289 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.349 -0.018 0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.200 0.834 2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.283 2.096 1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.504 0.221 2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.835 0.393 1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.785 -0.830 1.761 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.300 3.116 2.240 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.444 4.150 3.259 1.00 0.00 C ATOM 1339 C LEU A 87 -4.913 4.366 3.611 1.00 0.00 C ATOM 1340 O LEU A 87 -5.793 4.213 2.764 1.00 0.00 O ATOM 1341 CB LEU A 87 -2.827 5.462 2.773 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.328 5.427 2.472 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -0.983 6.413 1.367 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.525 5.730 3.729 1.00 0.00 C ATOM 0 H LEU A 87 -2.803 3.417 1.401 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.919 3.818 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.351 5.775 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.008 6.227 3.528 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.068 4.425 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.088 6.374 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.532 6.152 0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.257 7.420 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.540 5.701 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.789 6.721 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.750 4.986 4.493 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.169 4.723 4.864 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.531 4.961 5.328 1.00 0.00 C ATOM 1358 C TRP A 88 -6.632 6.298 6.053 1.00 0.00 C ATOM 1359 O TRP A 88 -5.626 6.854 6.491 1.00 0.00 O ATOM 1360 CB TRP A 88 -6.984 3.830 6.251 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.101 3.652 7.449 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.313 4.146 8.705 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.864 2.932 7.504 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.284 3.777 9.537 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.382 3.030 8.824 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.118 2.212 6.567 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.190 2.436 9.227 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.934 1.624 6.968 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.480 1.738 8.288 1.00 0.00 C ATOM 0 H TRP A 88 -4.452 4.854 5.577 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.185 4.991 4.456 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.002 4.029 6.585 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.010 2.898 5.686 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.165 4.740 9.001 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.204 4.019 10.525 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.461 2.117 5.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.838 2.523 10.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.349 1.067 6.251 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.551 1.266 8.571 1.00 0.00 H new ATOM 1380 N ALA A 89 -7.853 6.809 6.177 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.086 8.079 6.853 1.00 0.00 C ATOM 1382 C ALA A 89 -7.491 8.071 8.258 1.00 0.00 C ATOM 1383 O ALA A 89 -6.825 9.023 8.664 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.575 8.382 6.910 1.00 0.00 C ATOM 0 H ALA A 89 -8.696 6.362 5.818 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.589 8.863 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.734 9.333 7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -9.973 8.440 5.897 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.087 7.590 7.456 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.738 6.992 8.993 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.227 6.862 10.352 1.00 0.00 C ATOM 1392 C GLN A 90 -5.790 6.352 10.348 1.00 0.00 C ATOM 1393 O GLN A 90 -5.374 5.630 11.255 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.113 5.917 11.165 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.593 6.258 11.091 1.00 0.00 C ATOM 1396 CD GLN A 90 -9.939 7.526 11.845 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -10.041 7.524 13.073 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.121 8.619 11.114 1.00 0.00 N ATOM 0 H GLN A 90 -8.288 6.196 8.671 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.241 7.849 10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.965 4.897 10.809 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.795 5.940 12.207 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.884 6.370 10.047 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.173 5.429 11.496 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.027 8.575 10.099 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.355 9.502 11.567 1.00 0.00 H new ATOM 1407 N MET A 91 -5.036 6.731 9.321 1.00 0.00 N ATOM 1408 CA MET A 91 -3.644 6.311 9.200 1.00 0.00 C ATOM 1409 C MET A 91 -2.762 7.063 10.191 1.00 0.00 C ATOM 1410 O MET A 91 -2.952 8.257 10.425 1.00 0.00 O ATOM 1411 CB MET A 91 -3.142 6.543 7.774 1.00 0.00 C ATOM 1412 CG MET A 91 -1.645 6.795 7.690 1.00 0.00 C ATOM 1413 SD MET A 91 -0.672 5.334 8.103 1.00 0.00 S ATOM 1414 CE MET A 91 -0.256 4.732 6.469 1.00 0.00 C ATOM 0 H MET A 91 -5.365 7.327 8.562 1.00 0.00 H new ATOM 0 HA MET A 91 -3.590 5.246 9.428 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.391 5.674 7.164 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.670 7.395 7.346 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.391 7.123 6.682 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.379 7.608 8.366 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.271 3.782 6.555 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.169 4.590 5.890 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.384 5.457 5.966 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.797 6.357 10.771 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.885 6.959 11.738 1.00 0.00 C ATOM 1426 C GLN A 92 0.456 7.286 11.091 1.00 0.00 C ATOM 1427 O GLN A 92 1.261 6.394 10.821 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.675 6.018 12.926 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.868 5.953 13.867 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.483 5.518 15.267 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -1.228 4.340 15.517 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -1.439 6.471 16.192 1.00 0.00 N ATOM 0 H GLN A 92 -1.626 5.368 10.589 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.333 7.887 12.093 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.462 5.016 12.553 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.202 6.343 13.486 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.344 6.933 13.913 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.606 5.259 13.465 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.658 7.435 15.942 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.186 6.238 17.152 1.00 0.00 H new ATOM 1441 N ILE A 93 0.691 8.571 10.844 1.00 0.00 N ATOM 1442 CA ILE A 93 1.934 9.016 10.229 1.00 0.00 C ATOM 1443 C ILE A 93 2.361 10.375 10.773 1.00 0.00 C ATOM 1444 O ILE A 93 1.638 11.362 10.644 1.00 0.00 O ATOM 1445 CB ILE A 93 1.805 9.107 8.697 1.00 0.00 C ATOM 1446 CG1 ILE A 93 2.948 9.940 8.114 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.459 9.702 8.313 1.00 0.00 C ATOM 1448 CD1 ILE A 93 2.916 10.038 6.605 1.00 0.00 C ATOM 0 H ILE A 93 0.036 9.322 11.061 1.00 0.00 H new ATOM 0 HA ILE A 93 2.692 8.273 10.478 1.00 0.00 H new ATOM 0 HB ILE A 93 1.867 8.101 8.282 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.907 10.944 8.536 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.898 9.504 8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.383 9.760 7.227 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.341 9.071 8.700 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.369 10.702 8.737 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.755 10.643 6.262 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.988 9.039 6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.981 10.502 6.290 1.00 0.00 H new ATOM 1460 N ASP A 94 3.542 10.418 11.380 1.00 0.00 N ATOM 1461 CA ASP A 94 4.067 11.658 11.942 1.00 0.00 C ATOM 1462 C ASP A 94 5.559 11.798 11.649 1.00 0.00 C ATOM 1463 O ASP A 94 6.298 10.812 11.649 1.00 0.00 O ATOM 1464 CB ASP A 94 3.825 11.701 13.452 1.00 0.00 C ATOM 1465 CG ASP A 94 3.722 13.118 13.980 1.00 0.00 C ATOM 1466 OD1 ASP A 94 2.978 13.924 13.379 1.00 0.00 O ATOM 1467 OD2 ASP A 94 4.383 13.423 14.994 1.00 0.00 O ATOM 0 H ASP A 94 4.154 9.610 11.496 1.00 0.00 H new ATOM 0 HA ASP A 94 3.543 12.491 11.474 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.907 11.161 13.686 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.638 11.184 13.962 1.00 0.00 H new ATOM 1472 N LYS A 95 5.995 13.027 11.399 1.00 0.00 N ATOM 1473 CA LYS A 95 7.396 13.297 11.104 1.00 0.00 C ATOM 1474 C LYS A 95 8.235 13.270 12.379 1.00 0.00 C ATOM 1475 O LYS A 95 8.351 14.276 13.078 1.00 0.00 O ATOM 1476 CB LYS A 95 7.542 14.656 10.415 1.00 0.00 C ATOM 1477 CG LYS A 95 8.935 14.914 9.867 1.00 0.00 C ATOM 1478 CD LYS A 95 9.097 14.347 8.466 1.00 0.00 C ATOM 1479 CE LYS A 95 10.086 15.161 7.646 1.00 0.00 C ATOM 1480 NZ LYS A 95 9.415 16.259 6.898 1.00 0.00 N ATOM 0 H LYS A 95 5.397 13.853 11.395 1.00 0.00 H new ATOM 0 HA LYS A 95 7.757 12.516 10.434 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.822 14.719 9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.289 15.443 11.125 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.128 15.987 9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.676 14.467 10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.438 13.314 8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.130 14.334 7.963 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.845 15.582 8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.602 14.506 6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.976 16.498 6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.466 15.951 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.334 17.097 7.509 1.00 0.00 H new ATOM 1494 N ALA A 96 8.819 12.112 12.673 1.00 0.00 N ATOM 1495 CA ALA A 96 9.649 11.956 13.861 1.00 0.00 C ATOM 1496 C ALA A 96 10.917 12.796 13.758 1.00 0.00 C ATOM 1497 O ALA A 96 11.418 13.305 14.761 1.00 0.00 O ATOM 1498 CB ALA A 96 9.999 10.490 14.069 1.00 0.00 C ATOM 0 H ALA A 96 8.732 11.269 12.105 1.00 0.00 H new ATOM 0 HA ALA A 96 9.081 12.309 14.722 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.619 10.387 14.959 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.084 9.912 14.195 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.545 10.120 13.201 1.00 0.00 H new ATOM 1504 N SER A 97 11.432 12.936 12.540 1.00 0.00 N ATOM 1505 CA SER A 97 12.645 13.711 12.308 1.00 0.00 C ATOM 1506 C SER A 97 12.671 14.268 10.888 1.00 0.00 C ATOM 1507 O SER A 97 11.799 13.963 10.075 1.00 0.00 O ATOM 1508 CB SER A 97 13.884 12.845 12.551 1.00 0.00 C ATOM 1509 OG SER A 97 15.013 13.645 12.852 1.00 0.00 O ATOM 0 H SER A 97 11.028 12.523 11.699 1.00 0.00 H new ATOM 0 HA SER A 97 12.651 14.547 13.008 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.694 12.155 13.373 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.088 12.240 11.667 1.00 0.00 H new ATOM 0 HG SER A 97 15.791 13.069 13.005 1.00 0.00 H new ATOM 1515 N GLU A 98 13.677 15.087 10.598 1.00 0.00 N ATOM 1516 CA GLU A 98 13.816 15.687 9.276 1.00 0.00 C ATOM 1517 C GLU A 98 14.472 14.713 8.303 1.00 0.00 C ATOM 1518 O GLU A 98 14.584 14.991 7.108 1.00 0.00 O ATOM 1519 CB GLU A 98 14.639 16.974 9.361 1.00 0.00 C ATOM 1520 CG GLU A 98 16.133 16.752 9.193 1.00 0.00 C ATOM 1521 CD GLU A 98 16.956 17.937 9.664 1.00 0.00 C ATOM 1522 OE1 GLU A 98 16.782 19.040 9.105 1.00 0.00 O ATOM 1523 OE2 GLU A 98 17.773 17.760 10.591 1.00 0.00 O ATOM 0 H GLU A 98 14.407 15.350 11.260 1.00 0.00 H new ATOM 0 HA GLU A 98 12.819 15.926 8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.294 17.667 8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.457 17.449 10.325 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.430 15.864 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.352 16.557 8.143 1.00 0.00 H new ATOM 1530 N LYS A 99 14.905 13.569 8.821 1.00 0.00 N ATOM 1531 CA LYS A 99 15.550 12.551 7.999 1.00 0.00 C ATOM 1532 C LYS A 99 14.893 11.189 8.204 1.00 0.00 C ATOM 1533 O LYS A 99 15.207 10.226 7.505 1.00 0.00 O ATOM 1534 CB LYS A 99 17.041 12.464 8.334 1.00 0.00 C ATOM 1535 CG LYS A 99 17.899 13.438 7.544 1.00 0.00 C ATOM 1536 CD LYS A 99 19.304 13.531 8.114 1.00 0.00 C ATOM 1537 CE LYS A 99 20.220 14.340 7.208 1.00 0.00 C ATOM 1538 NZ LYS A 99 20.888 13.485 6.189 1.00 0.00 N ATOM 0 H LYS A 99 14.821 13.323 9.807 1.00 0.00 H new ATOM 0 HA LYS A 99 15.434 12.838 6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.177 12.653 9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.389 11.449 8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.948 13.120 6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.435 14.424 7.554 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.268 13.991 9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.712 12.529 8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 99 19.642 15.117 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.975 14.843 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.503 14.073 5.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.460 12.759 6.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.168 13.024 5.596 1.00 0.00 H new ATOM 1552 N SER A 100 13.977 11.118 9.165 1.00 0.00 N ATOM 1553 CA SER A 100 13.278 9.873 9.462 1.00 0.00 C ATOM 1554 C SER A 100 11.776 10.113 9.593 1.00 0.00 C ATOM 1555 O SER A 100 11.342 11.191 10.000 1.00 0.00 O ATOM 1556 CB SER A 100 13.821 9.253 10.750 1.00 0.00 C ATOM 1557 OG SER A 100 15.216 9.471 10.872 1.00 0.00 O ATOM 0 H SER A 100 13.702 11.907 9.750 1.00 0.00 H new ATOM 0 HA SER A 100 13.448 9.183 8.636 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.306 9.683 11.609 1.00 0.00 H new ATOM 0 HB3 SER A 100 13.615 8.183 10.757 1.00 0.00 H new ATOM 0 HG SER A 100 15.539 9.067 11.704 1.00 0.00 H new ATOM 1563 N ILE A 101 10.989 9.100 9.246 1.00 0.00 N ATOM 1564 CA ILE A 101 9.537 9.199 9.325 1.00 0.00 C ATOM 1565 C ILE A 101 8.934 7.945 9.947 1.00 0.00 C ATOM 1566 O ILE A 101 9.460 6.843 9.783 1.00 0.00 O ATOM 1567 CB ILE A 101 8.911 9.422 7.936 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.755 10.407 7.124 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.483 9.927 8.073 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.512 10.325 5.633 1.00 0.00 C ATOM 0 H ILE A 101 11.333 8.201 8.907 1.00 0.00 H new ATOM 0 HA ILE A 101 9.313 10.059 9.957 1.00 0.00 H new ATOM 0 HB ILE A 101 8.889 8.469 7.407 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.542 11.421 7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.810 10.219 7.323 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.054 10.080 7.082 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.888 9.193 8.617 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.482 10.871 8.618 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.144 11.051 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.752 9.322 5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.465 10.543 5.422 1.00 0.00 H new ATOM 1582 N HIS A 102 7.826 8.118 10.660 1.00 0.00 N ATOM 1583 CA HIS A 102 7.148 6.998 11.305 1.00 0.00 C ATOM 1584 C HIS A 102 5.767 6.776 10.698 1.00 0.00 C ATOM 1585 O HIS A 102 4.815 7.486 11.021 1.00 0.00 O ATOM 1586 CB HIS A 102 7.023 7.248 12.808 1.00 0.00 C ATOM 1587 CG HIS A 102 8.308 7.067 13.555 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.393 6.388 14.752 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.565 7.478 13.268 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.647 6.391 15.169 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.379 7.046 14.286 1.00 0.00 N ATOM 0 H HIS A 102 7.378 9.023 10.806 1.00 0.00 H new ATOM 0 HA HIS A 102 7.745 6.101 11.142 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.658 8.262 12.970 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.275 6.571 13.219 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.871 8.042 12.399 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.011 5.935 16.078 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.385 7.205 14.350 1.00 0.00 H new ATOM 1599 N ILE A 103 5.666 5.788 9.816 1.00 0.00 N ATOM 1600 CA ILE A 103 4.400 5.473 9.163 1.00 0.00 C ATOM 1601 C ILE A 103 3.938 4.063 9.513 1.00 0.00 C ATOM 1602 O ILE A 103 4.746 3.137 9.608 1.00 0.00 O ATOM 1603 CB ILE A 103 4.510 5.600 7.632 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.152 4.344 7.039 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.312 6.838 7.259 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.153 3.264 6.686 1.00 0.00 C ATOM 0 H ILE A 103 6.445 5.192 9.537 1.00 0.00 H new ATOM 0 HA ILE A 103 3.668 6.194 9.528 1.00 0.00 H new ATOM 0 HB ILE A 103 3.507 5.703 7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.709 4.619 6.144 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.872 3.943 7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.381 6.914 6.174 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.817 7.725 7.654 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.314 6.763 7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.678 2.404 6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.612 2.961 7.583 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.447 3.648 5.949 1.00 0.00 H new ATOM 1618 N THR A 104 2.631 3.904 9.703 1.00 0.00 N ATOM 1619 CA THR A 104 2.061 2.607 10.043 1.00 0.00 C ATOM 1620 C THR A 104 1.473 1.926 8.812 1.00 0.00 C ATOM 1621 O THR A 104 0.502 2.407 8.228 1.00 0.00 O ATOM 1622 CB THR A 104 0.962 2.740 11.114 1.00 0.00 C ATOM 1623 OG1 THR A 104 0.052 3.785 10.756 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.569 3.034 12.477 1.00 0.00 C ATOM 0 H THR A 104 1.948 4.658 9.627 1.00 0.00 H new ATOM 0 HA THR A 104 2.874 1.999 10.440 1.00 0.00 H new ATOM 0 HB THR A 104 0.423 1.794 11.170 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.049 3.897 9.782 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.774 3.124 13.218 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.239 2.222 12.760 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.130 3.967 12.432 1.00 0.00 H new ATOM 1632 N ALA A 105 2.069 0.804 8.421 1.00 0.00 N ATOM 1633 CA ALA A 105 1.603 0.056 7.260 1.00 0.00 C ATOM 1634 C ALA A 105 1.449 -1.425 7.587 1.00 0.00 C ATOM 1635 O ALA A 105 2.067 -1.930 8.523 1.00 0.00 O ATOM 1636 CB ALA A 105 2.559 0.244 6.092 1.00 0.00 C ATOM 0 H ALA A 105 2.875 0.393 8.891 1.00 0.00 H new ATOM 0 HA ALA A 105 0.624 0.443 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.198 -0.320 5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.615 1.302 5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.550 -0.114 6.371 1.00 0.00 H new ATOM 1642 N MET A 106 0.622 -2.116 6.809 1.00 0.00 N ATOM 1643 CA MET A 106 0.389 -3.541 7.016 1.00 0.00 C ATOM 1644 C MET A 106 1.392 -4.376 6.227 1.00 0.00 C ATOM 1645 O MET A 106 1.889 -3.946 5.187 1.00 0.00 O ATOM 1646 CB MET A 106 -1.037 -3.911 6.606 1.00 0.00 C ATOM 1647 CG MET A 106 -2.086 -3.533 7.639 1.00 0.00 C ATOM 1648 SD MET A 106 -3.749 -3.458 6.947 1.00 0.00 S ATOM 1649 CE MET A 106 -4.740 -3.554 8.435 1.00 0.00 C ATOM 0 H MET A 106 0.102 -1.712 6.030 1.00 0.00 H new ATOM 0 HA MET A 106 0.521 -3.755 8.077 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.274 -3.418 5.663 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.087 -4.985 6.426 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.068 -4.259 8.452 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.833 -2.565 8.071 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.781 -3.734 8.168 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.380 -4.371 9.060 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.663 -2.616 8.984 1.00 0.00 H new ATOM 1659 N ASP A 107 1.684 -5.571 6.730 1.00 0.00 N ATOM 1660 CA ASP A 107 2.627 -6.468 6.071 1.00 0.00 C ATOM 1661 C ASP A 107 1.914 -7.353 5.053 1.00 0.00 C ATOM 1662 O ASP A 107 0.701 -7.550 5.127 1.00 0.00 O ATOM 1663 CB ASP A 107 3.346 -7.335 7.105 1.00 0.00 C ATOM 1664 CG ASP A 107 4.528 -8.079 6.514 1.00 0.00 C ATOM 1665 OD1 ASP A 107 4.313 -9.156 5.919 1.00 0.00 O ATOM 1666 OD2 ASP A 107 5.667 -7.585 6.647 1.00 0.00 O ATOM 0 H ASP A 107 1.282 -5.941 7.591 1.00 0.00 H new ATOM 0 HA ASP A 107 3.362 -5.860 5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.690 -6.706 7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.642 -8.053 7.526 1.00 0.00 H new ATOM 1671 N THR A 108 2.676 -7.886 4.104 1.00 0.00 N ATOM 1672 CA THR A 108 2.118 -8.749 3.070 1.00 0.00 C ATOM 1673 C THR A 108 1.881 -10.159 3.599 1.00 0.00 C ATOM 1674 O THR A 108 0.848 -10.768 3.326 1.00 0.00 O ATOM 1675 CB THR A 108 3.043 -8.824 1.841 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.292 -9.422 2.203 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.288 -7.438 1.262 1.00 0.00 C ATOM 0 H THR A 108 3.682 -7.735 4.030 1.00 0.00 H new ATOM 0 HA THR A 108 1.166 -8.310 2.773 1.00 0.00 H new ATOM 0 HB THR A 108 2.554 -9.436 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.873 -9.467 1.415 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.944 -7.517 0.395 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.338 -6.997 0.960 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.758 -6.806 2.016 1.00 0.00 H new ATOM 1685 N GLU A 109 2.844 -10.669 4.360 1.00 0.00 N ATOM 1686 CA GLU A 109 2.739 -12.009 4.928 1.00 0.00 C ATOM 1687 C GLU A 109 2.214 -11.953 6.360 1.00 0.00 C ATOM 1688 O GLU A 109 1.273 -12.662 6.717 1.00 0.00 O ATOM 1689 CB GLU A 109 4.099 -12.708 4.898 1.00 0.00 C ATOM 1690 CG GLU A 109 4.733 -12.748 3.517 1.00 0.00 C ATOM 1691 CD GLU A 109 5.623 -13.959 3.319 1.00 0.00 C ATOM 1692 OE1 GLU A 109 6.281 -14.377 4.294 1.00 0.00 O ATOM 1693 OE2 GLU A 109 5.661 -14.488 2.188 1.00 0.00 O ATOM 0 H GLU A 109 3.705 -10.176 4.598 1.00 0.00 H new ATOM 0 HA GLU A 109 2.033 -12.578 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.775 -12.198 5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.982 -13.728 5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.948 -12.751 2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.319 -11.842 3.364 1.00 0.00 H new ATOM 1700 N ASP A 110 2.831 -11.105 7.176 1.00 0.00 N ATOM 1701 CA ASP A 110 2.427 -10.955 8.570 1.00 0.00 C ATOM 1702 C ASP A 110 1.039 -10.331 8.670 1.00 0.00 C ATOM 1703 O ASP A 110 0.388 -10.407 9.711 1.00 0.00 O ATOM 1704 CB ASP A 110 3.442 -10.097 9.327 1.00 0.00 C ATOM 1705 CG ASP A 110 3.449 -10.387 10.815 1.00 0.00 C ATOM 1706 OD1 ASP A 110 3.548 -11.574 11.189 1.00 0.00 O ATOM 1707 OD2 ASP A 110 3.356 -9.425 11.607 1.00 0.00 O ATOM 0 H ASP A 110 3.612 -10.511 6.897 1.00 0.00 H new ATOM 0 HA ASP A 110 2.392 -11.947 9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.438 -10.274 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.214 -9.043 9.166 1.00 0.00 H new ATOM 1712 N GLN A 111 0.594 -9.714 7.580 1.00 0.00 N ATOM 1713 CA GLN A 111 -0.716 -9.075 7.546 1.00 0.00 C ATOM 1714 C GLN A 111 -0.997 -8.340 8.852 1.00 0.00 C ATOM 1715 O GLN A 111 -2.087 -8.446 9.414 1.00 0.00 O ATOM 1716 CB GLN A 111 -1.807 -10.114 7.287 1.00 0.00 C ATOM 1717 CG GLN A 111 -1.713 -10.767 5.917 1.00 0.00 C ATOM 1718 CD GLN A 111 -3.041 -11.322 5.442 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -3.178 -12.523 5.209 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -4.030 -10.447 5.295 1.00 0.00 N ATOM 0 H GLN A 111 1.121 -9.643 6.710 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.717 -8.348 6.734 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.750 -10.887 8.053 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.782 -9.637 7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.350 -10.036 5.195 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.979 -11.572 5.952 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.873 -9.460 5.500 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.947 -10.762 4.978 1.00 0.00 H new ATOM 1729 N GLY A 112 -0.006 -7.594 9.332 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.166 -6.853 10.569 1.00 0.00 C ATOM 1731 C GLY A 112 0.347 -5.431 10.464 1.00 0.00 C ATOM 1732 O GLY A 112 1.362 -5.176 9.817 1.00 0.00 O ATOM 0 H GLY A 112 0.905 -7.490 8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.220 -6.836 10.845 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.365 -7.369 11.369 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.358 -4.501 11.101 1.00 0.00 N ATOM 1737 CA VAL A 113 0.031 -3.096 11.075 1.00 0.00 C ATOM 1738 C VAL A 113 1.244 -2.846 11.964 1.00 0.00 C ATOM 1739 O VAL A 113 1.131 -2.795 13.190 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.123 -2.185 11.533 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.703 -0.724 11.481 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.360 -2.424 10.679 1.00 0.00 C ATOM 0 H VAL A 113 -1.201 -4.695 11.641 1.00 0.00 H new ATOM 0 HA VAL A 113 0.285 -2.857 10.042 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.369 -2.430 12.566 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.531 -0.095 11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.153 -0.568 12.138 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.429 -0.460 10.460 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.166 -1.772 11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.130 -2.207 9.636 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.671 -3.464 10.773 1.00 0.00 H new ATOM 1752 N LYS A 114 2.407 -2.689 11.340 1.00 0.00 N ATOM 1753 CA LYS A 114 3.643 -2.442 12.073 1.00 0.00 C ATOM 1754 C LYS A 114 4.159 -1.032 11.809 1.00 0.00 C ATOM 1755 O LYS A 114 3.759 -0.384 10.841 1.00 0.00 O ATOM 1756 CB LYS A 114 4.707 -3.469 11.680 1.00 0.00 C ATOM 1757 CG LYS A 114 4.840 -3.664 10.179 1.00 0.00 C ATOM 1758 CD LYS A 114 5.753 -4.832 9.847 1.00 0.00 C ATOM 1759 CE LYS A 114 5.050 -6.165 10.052 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.232 -6.681 11.438 1.00 0.00 N ATOM 0 H LYS A 114 2.519 -2.729 10.327 1.00 0.00 H new ATOM 0 HA LYS A 114 3.430 -2.538 13.138 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.670 -3.155 12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.464 -4.426 12.142 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.855 -3.836 9.745 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.233 -2.754 9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.087 -4.751 8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.643 -4.789 10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.986 -6.050 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.437 -6.893 9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.469 -7.693 11.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.002 -6.160 11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.351 -6.550 11.976 1.00 0.00 H new ATOM 1774 N VAL A 115 5.053 -0.561 12.673 1.00 0.00 N ATOM 1775 CA VAL A 115 5.627 0.771 12.531 1.00 0.00 C ATOM 1776 C VAL A 115 6.798 0.764 11.555 1.00 0.00 C ATOM 1777 O VAL A 115 7.876 0.260 11.866 1.00 0.00 O ATOM 1778 CB VAL A 115 6.106 1.324 13.886 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.760 2.684 13.707 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.947 1.405 14.869 1.00 0.00 C ATOM 0 H VAL A 115 5.395 -1.083 13.479 1.00 0.00 H new ATOM 0 HA VAL A 115 4.838 1.415 12.143 1.00 0.00 H new ATOM 0 HB VAL A 115 6.851 0.641 14.294 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.092 3.058 14.675 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.618 2.590 13.041 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.040 3.380 13.276 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.304 1.798 15.821 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.177 2.065 14.470 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.529 0.410 15.021 1.00 0.00 H new ATOM 1790 N PHE A 116 6.578 1.328 10.371 1.00 0.00 N ATOM 1791 CA PHE A 116 7.615 1.386 9.348 1.00 0.00 C ATOM 1792 C PHE A 116 8.348 2.724 9.394 1.00 0.00 C ATOM 1793 O PHE A 116 7.738 3.773 9.600 1.00 0.00 O ATOM 1794 CB PHE A 116 7.005 1.173 7.961 1.00 0.00 C ATOM 1795 CG PHE A 116 6.710 -0.267 7.652 1.00 0.00 C ATOM 1796 CD1 PHE A 116 7.719 -1.119 7.232 1.00 0.00 C ATOM 1797 CD2 PHE A 116 5.425 -0.768 7.781 1.00 0.00 C ATOM 1798 CE1 PHE A 116 7.449 -2.445 6.945 1.00 0.00 C ATOM 1799 CE2 PHE A 116 5.150 -2.092 7.495 1.00 0.00 C ATOM 1800 CZ PHE A 116 6.164 -2.932 7.078 1.00 0.00 C ATOM 0 H PHE A 116 5.691 1.751 10.097 1.00 0.00 H new ATOM 0 HA PHE A 116 8.333 0.591 9.547 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.083 1.749 7.886 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.688 1.566 7.208 1.00 0.00 H new ATOM 0 HD1 PHE A 116 8.726 -0.744 7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.629 -0.116 8.109 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.243 -3.099 6.617 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.143 -2.469 7.597 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.952 -3.968 6.856 1.00 0.00 H new ATOM 1810 N LEU A 117 9.662 2.677 9.199 1.00 0.00 N ATOM 1811 CA LEU A 117 10.480 3.885 9.217 1.00 0.00 C ATOM 1812 C LEU A 117 10.974 4.230 7.816 1.00 0.00 C ATOM 1813 O LEU A 117 11.029 3.369 6.938 1.00 0.00 O ATOM 1814 CB LEU A 117 11.672 3.702 10.160 1.00 0.00 C ATOM 1815 CG LEU A 117 12.301 4.986 10.704 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.625 5.403 12.000 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.796 4.800 10.914 1.00 0.00 C ATOM 0 H LEU A 117 10.183 1.817 9.027 1.00 0.00 H new ATOM 0 HA LEU A 117 9.862 4.708 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.351 3.092 11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.443 3.138 9.634 1.00 0.00 H new ATOM 0 HG LEU A 117 12.154 5.779 9.971 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.085 6.318 12.372 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.565 5.578 11.817 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.739 4.612 12.741 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.227 5.723 11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.966 3.993 11.627 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.268 4.550 9.964 1.00 0.00 H new ATOM 1829 N ILE A 118 11.333 5.494 7.615 1.00 0.00 N ATOM 1830 CA ILE A 118 11.825 5.951 6.321 1.00 0.00 C ATOM 1831 C ILE A 118 13.017 6.888 6.487 1.00 0.00 C ATOM 1832 O ILE A 118 12.858 8.048 6.867 1.00 0.00 O ATOM 1833 CB ILE A 118 10.724 6.674 5.524 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.526 5.746 5.312 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.269 7.158 4.189 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.203 6.476 5.227 1.00 0.00 C ATOM 0 H ILE A 118 11.292 6.219 8.331 1.00 0.00 H new ATOM 0 HA ILE A 118 12.137 5.064 5.770 1.00 0.00 H new ATOM 0 HB ILE A 118 10.392 7.541 6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.676 5.176 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.484 5.028 6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.479 7.667 3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 118 12.094 7.849 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.625 6.305 3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.399 5.756 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.030 7.025 6.153 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.226 7.174 4.390 1.00 0.00 H new ATOM 1848 N SER A 119 14.209 6.379 6.197 1.00 0.00 N ATOM 1849 CA SER A 119 15.428 7.169 6.315 1.00 0.00 C ATOM 1850 C SER A 119 15.871 7.693 4.951 1.00 0.00 C ATOM 1851 O SER A 119 16.323 6.930 4.099 1.00 0.00 O ATOM 1852 CB SER A 119 16.546 6.332 6.940 1.00 0.00 C ATOM 1853 OG SER A 119 17.743 7.084 7.054 1.00 0.00 O ATOM 0 H SER A 119 14.357 5.421 5.878 1.00 0.00 H new ATOM 0 HA SER A 119 15.217 8.021 6.961 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.236 5.984 7.925 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.726 5.446 6.331 1.00 0.00 H new ATOM 0 HG SER A 119 18.442 6.528 7.457 1.00 0.00 H new ATOM 1859 N ALA A 120 15.735 9.000 4.754 1.00 0.00 N ATOM 1860 CA ALA A 120 16.123 9.627 3.497 1.00 0.00 C ATOM 1861 C ALA A 120 16.799 10.972 3.739 1.00 0.00 C ATOM 1862 O ALA A 120 16.857 11.453 4.871 1.00 0.00 O ATOM 1863 CB ALA A 120 14.908 9.800 2.598 1.00 0.00 C ATOM 0 H ALA A 120 15.359 9.645 5.449 1.00 0.00 H new ATOM 0 HA ALA A 120 16.841 8.974 3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.212 10.269 1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.468 8.825 2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.172 10.430 3.098 1.00 0.00 H new ATOM 1869 N SER A 121 17.312 11.572 2.670 1.00 0.00 N ATOM 1870 CA SER A 121 17.989 12.861 2.767 1.00 0.00 C ATOM 1871 C SER A 121 17.112 13.883 3.483 1.00 0.00 C ATOM 1872 O SER A 121 15.885 13.839 3.390 1.00 0.00 O ATOM 1873 CB SER A 121 18.357 13.374 1.374 1.00 0.00 C ATOM 1874 OG SER A 121 19.339 14.392 1.449 1.00 0.00 O ATOM 0 H SER A 121 17.272 11.187 1.726 1.00 0.00 H new ATOM 0 HA SER A 121 18.901 12.721 3.347 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.729 12.549 0.766 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.466 13.759 0.878 1.00 0.00 H new ATOM 0 HG SER A 121 19.558 14.702 0.546 1.00 0.00 H new ATOM 1880 N SER A 122 17.751 14.804 4.198 1.00 0.00 N ATOM 1881 CA SER A 122 17.029 15.836 4.934 1.00 0.00 C ATOM 1882 C SER A 122 15.856 16.367 4.116 1.00 0.00 C ATOM 1883 O SER A 122 14.778 16.627 4.650 1.00 0.00 O ATOM 1884 CB SER A 122 17.972 16.984 5.299 1.00 0.00 C ATOM 1885 OG SER A 122 18.833 17.300 4.219 1.00 0.00 O ATOM 0 H SER A 122 18.766 14.857 4.283 1.00 0.00 H new ATOM 0 HA SER A 122 16.639 15.390 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.390 17.864 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.564 16.709 6.172 1.00 0.00 H new ATOM 0 HG SER A 122 19.424 18.038 4.477 1.00 0.00 H new ATOM 1891 N LYS A 123 16.074 16.526 2.815 1.00 0.00 N ATOM 1892 CA LYS A 123 15.037 17.025 1.920 1.00 0.00 C ATOM 1893 C LYS A 123 14.104 15.899 1.487 1.00 0.00 C ATOM 1894 O LYS A 123 12.900 15.946 1.740 1.00 0.00 O ATOM 1895 CB LYS A 123 15.669 17.680 0.689 1.00 0.00 C ATOM 1896 CG LYS A 123 14.659 18.075 -0.375 1.00 0.00 C ATOM 1897 CD LYS A 123 13.771 19.215 0.094 1.00 0.00 C ATOM 1898 CE LYS A 123 12.459 19.253 -0.675 1.00 0.00 C ATOM 1899 NZ LYS A 123 11.422 18.389 -0.049 1.00 0.00 N ATOM 0 H LYS A 123 16.961 16.316 2.357 1.00 0.00 H new ATOM 0 HA LYS A 123 14.453 17.769 2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.220 18.567 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.393 16.992 0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.183 18.371 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.042 17.213 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.567 19.104 1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 123 14.296 20.162 -0.033 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.096 20.280 -0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.631 18.928 -1.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.628 18.267 -0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.833 17.460 0.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.080 18.836 0.826 1.00 0.00 H new ATOM 1913 N ASP A 124 14.667 14.888 0.835 1.00 0.00 N ATOM 1914 CA ASP A 124 13.885 13.748 0.370 1.00 0.00 C ATOM 1915 C ASP A 124 12.867 13.322 1.421 1.00 0.00 C ATOM 1916 O ASP A 124 11.666 13.268 1.154 1.00 0.00 O ATOM 1917 CB ASP A 124 14.806 12.576 0.029 1.00 0.00 C ATOM 1918 CG ASP A 124 15.385 12.680 -1.368 1.00 0.00 C ATOM 1919 OD1 ASP A 124 16.280 13.525 -1.577 1.00 0.00 O ATOM 1920 OD2 ASP A 124 14.942 11.917 -2.252 1.00 0.00 O ATOM 0 H ASP A 124 15.662 14.834 0.616 1.00 0.00 H new ATOM 0 HA ASP A 124 13.347 14.050 -0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.619 12.534 0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.250 11.643 0.120 1.00 0.00 H new ATOM 1925 N THR A 125 13.354 13.017 2.621 1.00 0.00 N ATOM 1926 CA THR A 125 12.487 12.593 3.713 1.00 0.00 C ATOM 1927 C THR A 125 11.206 13.418 3.751 1.00 0.00 C ATOM 1928 O THR A 125 10.139 12.912 4.092 1.00 0.00 O ATOM 1929 CB THR A 125 13.200 12.710 5.074 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.352 11.860 5.097 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.261 12.331 6.210 1.00 0.00 C ATOM 0 H THR A 125 14.345 13.056 2.860 1.00 0.00 H new ATOM 0 HA THR A 125 12.237 11.548 3.530 1.00 0.00 H new ATOM 0 HB THR A 125 13.510 13.746 5.210 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.156 12.394 4.929 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.786 12.421 7.161 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.399 12.998 6.207 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.925 11.303 6.077 1.00 0.00 H new ATOM 1939 N GLY A 126 11.320 14.695 3.396 1.00 0.00 N ATOM 1940 CA GLY A 126 10.162 15.570 3.395 1.00 0.00 C ATOM 1941 C GLY A 126 9.309 15.403 2.153 1.00 0.00 C ATOM 1942 O GLY A 126 8.094 15.595 2.197 1.00 0.00 O ATOM 0 H GLY A 126 12.193 15.138 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.556 15.366 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.493 16.606 3.468 1.00 0.00 H new ATOM 1946 N GLN A 127 9.947 15.046 1.043 1.00 0.00 N ATOM 1947 CA GLN A 127 9.237 14.856 -0.216 1.00 0.00 C ATOM 1948 C GLN A 127 8.125 13.824 -0.064 1.00 0.00 C ATOM 1949 O GLN A 127 6.941 14.160 -0.115 1.00 0.00 O ATOM 1950 CB GLN A 127 10.210 14.418 -1.312 1.00 0.00 C ATOM 1951 CG GLN A 127 10.876 15.577 -2.036 1.00 0.00 C ATOM 1952 CD GLN A 127 12.260 15.230 -2.546 1.00 0.00 C ATOM 1953 OE1 GLN A 127 12.518 14.097 -2.954 1.00 0.00 O ATOM 1954 NE2 GLN A 127 13.160 16.206 -2.526 1.00 0.00 N ATOM 0 H GLN A 127 10.952 14.883 0.990 1.00 0.00 H new ATOM 0 HA GLN A 127 8.787 15.808 -0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.980 13.786 -0.870 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.674 13.807 -2.038 1.00 0.00 H new ATOM 0 HG2 GLN A 127 10.251 15.884 -2.874 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.945 16.430 -1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.903 17.130 -2.179 1.00 0.00 H new ATOM 0 HE22 GLN A 127 14.109 16.032 -2.857 1.00 0.00 H new ATOM 1963 N LEU A 128 8.512 12.567 0.122 1.00 0.00 N ATOM 1964 CA LEU A 128 7.547 11.485 0.282 1.00 0.00 C ATOM 1965 C LEU A 128 6.585 11.778 1.428 1.00 0.00 C ATOM 1966 O LEU A 128 5.411 11.413 1.374 1.00 0.00 O ATOM 1967 CB LEU A 128 8.272 10.162 0.535 1.00 0.00 C ATOM 1968 CG LEU A 128 8.660 9.876 1.987 1.00 0.00 C ATOM 1969 CD1 LEU A 128 8.668 8.379 2.252 1.00 0.00 C ATOM 1970 CD2 LEU A 128 10.019 10.483 2.305 1.00 0.00 C ATOM 0 H LEU A 128 9.487 12.272 0.166 1.00 0.00 H new ATOM 0 HA LEU A 128 6.971 11.406 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.637 9.349 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.177 10.145 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 128 7.917 10.336 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.946 8.195 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.675 7.971 2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.389 7.897 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.279 10.270 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.773 10.053 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.980 11.562 2.155 1.00 0.00 H new ATOM 1982 N TYR A 129 7.089 12.441 2.463 1.00 0.00 N ATOM 1983 CA TYR A 129 6.275 12.783 3.623 1.00 0.00 C ATOM 1984 C TYR A 129 5.113 13.687 3.223 1.00 0.00 C ATOM 1985 O TYR A 129 3.947 13.318 3.365 1.00 0.00 O ATOM 1986 CB TYR A 129 7.130 13.472 4.687 1.00 0.00 C ATOM 1987 CG TYR A 129 6.334 13.976 5.869 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.564 13.108 6.634 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.350 15.319 6.222 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.835 13.563 7.716 1.00 0.00 C ATOM 1991 CE2 TYR A 129 5.625 15.784 7.301 1.00 0.00 C ATOM 1992 CZ TYR A 129 4.869 14.902 8.046 1.00 0.00 C ATOM 1993 OH TYR A 129 4.144 15.361 9.122 1.00 0.00 O ATOM 0 H TYR A 129 8.058 12.752 2.522 1.00 0.00 H new ATOM 0 HA TYR A 129 5.869 11.860 4.036 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.888 12.773 5.041 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.658 14.310 4.231 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.535 12.059 6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.941 16.013 5.642 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.242 12.874 8.300 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.649 16.832 7.561 1.00 0.00 H new ATOM 0 HH TYR A 129 4.278 16.327 9.219 1.00 0.00 H new ATOM 2003 N ALA A 130 5.440 14.874 2.723 1.00 0.00 N ATOM 2004 CA ALA A 130 4.425 15.831 2.302 1.00 0.00 C ATOM 2005 C ALA A 130 3.346 15.153 1.464 1.00 0.00 C ATOM 2006 O ALA A 130 2.211 15.624 1.398 1.00 0.00 O ATOM 2007 CB ALA A 130 5.065 16.969 1.520 1.00 0.00 C ATOM 0 H ALA A 130 6.400 15.196 2.600 1.00 0.00 H new ATOM 0 HA ALA A 130 3.952 16.239 3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.295 17.677 1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.795 17.478 2.150 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.564 16.569 0.638 1.00 0.00 H new ATOM 2013 N ALA A 131 3.707 14.046 0.824 1.00 0.00 N ATOM 2014 CA ALA A 131 2.770 13.303 -0.008 1.00 0.00 C ATOM 2015 C ALA A 131 1.854 12.430 0.842 1.00 0.00 C ATOM 2016 O ALA A 131 0.639 12.626 0.869 1.00 0.00 O ATOM 2017 CB ALA A 131 3.522 12.453 -1.021 1.00 0.00 C ATOM 0 H ALA A 131 4.643 13.644 0.866 1.00 0.00 H new ATOM 0 HA ALA A 131 2.149 14.022 -0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.809 11.903 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.129 13.097 -1.657 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.168 11.748 -0.497 1.00 0.00 H new ATOM 2023 N LEU A 132 2.444 11.463 1.537 1.00 0.00 N ATOM 2024 CA LEU A 132 1.681 10.557 2.389 1.00 0.00 C ATOM 2025 C LEU A 132 0.609 11.314 3.167 1.00 0.00 C ATOM 2026 O LEU A 132 -0.587 11.095 2.969 1.00 0.00 O ATOM 2027 CB LEU A 132 2.614 9.831 3.360 1.00 0.00 C ATOM 2028 CG LEU A 132 3.213 8.516 2.860 1.00 0.00 C ATOM 2029 CD1 LEU A 132 4.044 8.750 1.608 1.00 0.00 C ATOM 2030 CD2 LEU A 132 4.055 7.866 3.947 1.00 0.00 C ATOM 0 H LEU A 132 3.449 11.286 1.527 1.00 0.00 H new ATOM 0 HA LEU A 132 1.190 9.824 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.431 10.504 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.064 9.630 4.279 1.00 0.00 H new ATOM 0 HG LEU A 132 2.396 7.840 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.462 7.803 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.413 9.171 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.854 9.444 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.473 6.931 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.865 8.538 4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.431 7.662 4.817 1.00 0.00 H new ATOM 2042 N HIS A 133 1.045 12.207 4.048 1.00 0.00 N ATOM 2043 CA HIS A 133 0.123 13.000 4.854 1.00 0.00 C ATOM 2044 C HIS A 133 -1.103 13.402 4.038 1.00 0.00 C ATOM 2045 O HIS A 133 -2.230 13.026 4.365 1.00 0.00 O ATOM 2046 CB HIS A 133 0.823 14.249 5.390 1.00 0.00 C ATOM 2047 CG HIS A 133 0.166 14.830 6.603 1.00 0.00 C ATOM 2048 ND1 HIS A 133 0.062 16.187 6.827 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.425 14.229 7.664 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.564 16.395 7.971 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -0.870 15.224 8.499 1.00 0.00 N ATOM 0 H HIS A 133 2.031 12.400 4.223 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.204 12.388 5.694 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.857 14.001 5.631 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.851 15.005 4.605 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.527 13.166 7.823 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.788 17.360 8.402 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.358 15.082 9.383 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.876 14.168 2.976 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.963 14.620 2.114 1.00 0.00 C ATOM 2061 C HIS A 134 -2.866 13.455 1.721 1.00 0.00 C ATOM 2062 O HIS A 134 -4.062 13.459 2.010 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.401 15.291 0.860 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.420 15.492 -0.219 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -3.203 16.623 -0.314 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.781 14.698 -1.255 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -4.002 16.516 -1.360 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.766 15.357 -1.949 1.00 0.00 N ATOM 0 H HIS A 134 0.050 14.489 2.692 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.558 15.345 2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.978 16.258 1.134 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.584 14.685 0.469 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -2.371 13.727 -1.491 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.726 17.251 -1.680 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.238 15.009 -2.783 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.285 12.459 1.060 1.00 0.00 N ATOM 2077 CA ARG A 135 -3.037 11.289 0.625 1.00 0.00 C ATOM 2078 C ARG A 135 -4.090 10.904 1.661 1.00 0.00 C ATOM 2079 O ARG A 135 -5.136 10.351 1.320 1.00 0.00 O ATOM 2080 CB ARG A 135 -2.092 10.111 0.381 1.00 0.00 C ATOM 2081 CG ARG A 135 -1.033 10.388 -0.672 1.00 0.00 C ATOM 2082 CD ARG A 135 -1.640 10.481 -2.064 1.00 0.00 C ATOM 2083 NE ARG A 135 -0.905 11.406 -2.921 1.00 0.00 N ATOM 2084 CZ ARG A 135 -1.382 11.885 -4.064 1.00 0.00 C ATOM 2085 NH1 ARG A 135 -2.587 11.529 -4.485 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -0.652 12.724 -4.790 1.00 0.00 N ATOM 0 H ARG A 135 -1.295 12.439 0.814 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.543 11.539 -0.307 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.601 9.850 1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.677 9.244 0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.519 11.319 -0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.284 9.596 -0.653 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.649 9.492 -2.522 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.678 10.806 -1.986 1.00 0.00 H new ATOM 0 HE ARG A 135 0.026 11.701 -2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -3.151 10.885 -3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.950 11.899 -5.363 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.276 13.001 -4.470 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.019 13.091 -5.668 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.805 11.201 2.924 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.728 10.886 4.008 1.00 0.00 C ATOM 2102 C ILE A 136 -5.676 12.049 4.276 1.00 0.00 C ATOM 2103 O ILE A 136 -6.888 11.860 4.403 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.974 10.542 5.307 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -3.211 9.226 5.146 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.944 10.459 6.475 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -1.858 9.388 4.488 1.00 0.00 C ATOM 0 H ILE A 136 -2.944 11.659 3.222 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.304 10.016 3.691 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.254 11.334 5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -3.077 8.771 6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.813 8.536 4.555 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.397 10.215 7.386 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.447 11.418 6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.685 9.684 6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.374 8.415 4.407 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.986 9.814 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.238 10.052 5.090 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.120 13.252 4.361 1.00 0.00 N ATOM 2120 CA LEU A 137 -5.916 14.448 4.613 1.00 0.00 C ATOM 2121 C LEU A 137 -7.144 14.486 3.708 1.00 0.00 C ATOM 2122 O LEU A 137 -8.182 15.034 4.075 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.070 15.704 4.396 1.00 0.00 C ATOM 2124 CG LEU A 137 -3.770 15.783 5.196 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -2.981 17.025 4.810 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.061 15.778 6.690 1.00 0.00 C ATOM 0 H LEU A 137 -4.120 13.425 4.259 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.252 14.418 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.826 15.775 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.678 16.575 4.642 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.167 14.906 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.059 17.065 5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.741 16.988 3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.578 17.914 5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.124 15.835 7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.684 16.636 6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.584 14.859 6.956 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.018 13.895 2.523 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.117 13.857 1.568 1.00 0.00 C ATOM 2140 C ALA A 138 -9.172 12.838 1.985 1.00 0.00 C ATOM 2141 O ALA A 138 -10.368 13.044 1.773 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.595 13.540 0.175 1.00 0.00 C ATOM 0 H ALA A 138 -6.165 13.436 2.203 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.586 14.841 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.427 13.515 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.885 14.308 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.099 12.570 0.185 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.722 11.737 2.578 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.627 10.684 3.024 1.00 0.00 C ATOM 2150 C LEU A 139 -10.361 11.099 4.296 1.00 0.00 C ATOM 2151 O LEU A 139 -11.579 10.948 4.399 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.852 9.388 3.270 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.654 9.139 2.353 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -7.018 7.792 2.661 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -8.075 9.211 0.893 1.00 0.00 C ATOM 0 H LEU A 139 -7.736 11.551 2.761 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.364 10.516 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.501 9.388 4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.542 8.550 3.169 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.913 9.918 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.167 7.632 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.679 7.778 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.751 7.000 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.209 9.031 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.834 8.454 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.483 10.199 0.680 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.613 11.625 5.259 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.192 12.063 6.524 1.00 0.00 C ATOM 2169 C ARG A 140 -11.159 13.224 6.305 1.00 0.00 C ATOM 2170 O ARG A 140 -11.930 13.578 7.196 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.089 12.482 7.497 1.00 0.00 C ATOM 2172 CG ARG A 140 -8.081 13.448 6.897 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.474 14.351 7.960 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.497 15.047 8.736 1.00 0.00 N ATOM 2175 CZ ARG A 140 -8.281 15.563 9.941 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -7.085 15.461 10.505 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -9.262 16.183 10.583 1.00 0.00 N ATOM 0 H ARG A 140 -8.604 11.759 5.188 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.745 11.226 6.951 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.545 12.944 8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.564 11.592 7.843 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.290 12.887 6.399 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.568 14.057 6.135 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.853 13.756 8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -6.820 15.082 7.484 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.428 15.142 8.331 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.328 14.985 10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.922 15.858 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.183 16.264 10.152 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.096 16.579 11.508 1.00 0.00 H new ATOM 2191 N SER A 141 -11.110 13.812 5.113 1.00 0.00 N ATOM 2192 CA SER A 141 -11.978 14.935 4.779 1.00 0.00 C ATOM 2193 C SER A 141 -13.354 14.445 4.340 1.00 0.00 C ATOM 2194 O SER A 141 -14.344 15.173 4.435 1.00 0.00 O ATOM 2195 CB SER A 141 -11.347 15.781 3.672 1.00 0.00 C ATOM 2196 OG SER A 141 -12.149 16.912 3.375 1.00 0.00 O ATOM 0 H SER A 141 -10.479 13.529 4.363 1.00 0.00 H new ATOM 0 HA SER A 141 -12.099 15.549 5.672 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.353 16.106 3.980 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.220 15.175 2.775 1.00 0.00 H new ATOM 0 HG SER A 141 -11.724 17.437 2.666 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.410 13.208 3.858 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.664 12.621 3.403 1.00 0.00 C ATOM 2204 C ARG A 142 -15.476 12.091 4.581 1.00 0.00 C ATOM 2205 O ARG A 142 -16.663 12.388 4.715 1.00 0.00 O ATOM 2206 CB ARG A 142 -14.392 11.491 2.408 1.00 0.00 C ATOM 2207 CG ARG A 142 -13.332 11.833 1.373 1.00 0.00 C ATOM 2208 CD ARG A 142 -13.432 10.930 0.154 1.00 0.00 C ATOM 2209 NE ARG A 142 -14.789 10.884 -0.383 1.00 0.00 N ATOM 2210 CZ ARG A 142 -15.288 11.805 -1.200 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -14.546 12.837 -1.573 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -16.533 11.692 -1.647 1.00 0.00 N ATOM 0 H ARG A 142 -12.601 12.593 3.773 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.242 13.401 2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.079 10.603 2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.320 11.238 1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.443 12.873 1.067 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.342 11.736 1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.749 11.285 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.114 9.923 0.422 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.387 10.102 -0.116 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.589 12.926 -1.233 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -14.932 13.542 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -17.107 10.898 -1.363 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.916 12.399 -2.274 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.828 11.301 5.432 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.488 10.730 6.599 1.00 0.00 C ATOM 2228 C VAL A 143 -15.999 11.823 7.532 1.00 0.00 C ATOM 2229 O VAL A 143 -17.166 11.823 7.922 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.540 9.804 7.383 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -14.146 8.602 6.537 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.308 10.568 7.844 1.00 0.00 C ATOM 0 H VAL A 143 -13.846 11.042 5.334 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.332 10.147 6.231 1.00 0.00 H new ATOM 0 HB VAL A 143 -15.065 9.440 8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.476 7.959 7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.040 8.042 6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.640 8.943 5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.650 9.897 8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -12.779 10.963 6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.611 11.392 8.490 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.117 12.751 7.885 1.00 0.00 N ATOM 2243 CA GLU A 144 -15.479 13.850 8.773 1.00 0.00 C ATOM 2244 C GLU A 144 -14.904 15.170 8.268 1.00 0.00 C ATOM 2245 O GLU A 144 -13.693 15.305 8.093 1.00 0.00 O ATOM 2246 CB GLU A 144 -14.981 13.573 10.192 1.00 0.00 C ATOM 2247 CG GLU A 144 -15.581 12.324 10.815 1.00 0.00 C ATOM 2248 CD GLU A 144 -16.893 12.596 11.523 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -16.861 12.914 12.731 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -17.953 12.492 10.870 1.00 0.00 O ATOM 0 H GLU A 144 -14.147 12.765 7.570 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.566 13.929 8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.896 13.474 10.174 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.213 14.431 10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.740 11.576 10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.871 11.900 11.525 1.00 0.00 H new ATOM 2257 N SER A 145 -15.782 16.141 8.035 1.00 0.00 N ATOM 2258 CA SER A 145 -15.362 17.449 7.547 1.00 0.00 C ATOM 2259 C SER A 145 -15.706 18.542 8.554 1.00 0.00 C ATOM 2260 O SER A 145 -16.871 18.746 8.894 1.00 0.00 O ATOM 2261 CB SER A 145 -16.028 17.752 6.203 1.00 0.00 C ATOM 2262 OG SER A 145 -15.916 19.127 5.876 1.00 0.00 O ATOM 0 H SER A 145 -16.788 16.046 8.176 1.00 0.00 H new ATOM 0 HA SER A 145 -14.280 17.429 7.414 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.566 17.150 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.080 17.469 6.243 1.00 0.00 H new ATOM 0 HG SER A 145 -16.348 19.294 5.012 1.00 0.00 H new ATOM 2268 N GLY A 146 -14.681 19.243 9.031 1.00 0.00 N ATOM 2269 CA GLY A 146 -14.894 20.306 9.996 1.00 0.00 C ATOM 2270 C GLY A 146 -15.903 21.330 9.517 1.00 0.00 C ATOM 2271 O GLY A 146 -16.033 21.593 8.321 1.00 0.00 O ATOM 0 H GLY A 146 -13.707 19.093 8.766 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -15.237 19.875 10.937 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.945 20.803 10.200 1.00 0.00 H new ATOM 2275 N PRO A 147 -16.643 21.926 10.463 1.00 0.00 N ATOM 2276 CA PRO A 147 -17.659 22.936 10.156 1.00 0.00 C ATOM 2277 C PRO A 147 -17.047 24.245 9.670 1.00 0.00 C ATOM 2278 O PRO A 147 -17.495 24.821 8.678 1.00 0.00 O ATOM 2279 CB PRO A 147 -18.372 23.143 11.495 1.00 0.00 C ATOM 2280 CG PRO A 147 -17.363 22.762 12.523 1.00 0.00 C ATOM 2281 CD PRO A 147 -16.541 21.661 11.908 1.00 0.00 C ATOM 0 HA PRO A 147 -18.321 22.616 9.351 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -18.691 24.178 11.618 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -19.265 22.523 11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -16.737 23.614 12.790 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -17.847 22.423 13.439 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.507 21.693 12.250 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -16.932 20.676 12.165 1.00 0.00 H new ATOM 2289 N SER A 148 -16.022 24.712 10.375 1.00 0.00 N ATOM 2290 CA SER A 148 -15.350 25.956 10.018 1.00 0.00 C ATOM 2291 C SER A 148 -14.902 25.931 8.559 1.00 0.00 C ATOM 2292 O SER A 148 -14.020 25.159 8.181 1.00 0.00 O ATOM 2293 CB SER A 148 -14.145 26.189 10.930 1.00 0.00 C ATOM 2294 OG SER A 148 -14.533 26.214 12.292 1.00 0.00 O ATOM 0 H SER A 148 -15.638 24.247 11.198 1.00 0.00 H new ATOM 0 HA SER A 148 -16.058 26.774 10.149 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.409 25.401 10.773 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.664 27.132 10.668 1.00 0.00 H new ATOM 0 HG SER A 148 -13.744 26.363 12.854 1.00 0.00 H new ATOM 2300 N SER A 149 -15.516 26.782 7.744 1.00 0.00 N ATOM 2301 CA SER A 149 -15.184 26.857 6.325 1.00 0.00 C ATOM 2302 C SER A 149 -15.575 28.213 5.746 1.00 0.00 C ATOM 2303 O SER A 149 -16.652 28.735 6.030 1.00 0.00 O ATOM 2304 CB SER A 149 -15.889 25.739 5.555 1.00 0.00 C ATOM 2305 OG SER A 149 -15.506 24.464 6.043 1.00 0.00 O ATOM 0 H SER A 149 -16.246 27.429 8.041 1.00 0.00 H new ATOM 0 HA SER A 149 -14.106 26.735 6.223 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.969 25.857 5.644 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.647 25.814 4.495 1.00 0.00 H new ATOM 0 HG SER A 149 -14.698 24.552 6.590 1.00 0.00 H new ATOM 2311 N GLY A 150 -14.690 28.779 4.931 1.00 0.00 N ATOM 2312 CA GLY A 150 -14.960 30.069 4.325 1.00 0.00 C ATOM 2313 C GLY A 150 -13.751 30.638 3.609 1.00 0.00 C ATOM 2314 O GLY A 150 -13.659 30.571 2.383 1.00 0.00 O ATOM 0 H GLY A 150 -13.791 28.367 4.680 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.784 29.969 3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.284 30.768 5.096 1.00 0.00 H new TER 2318 GLY A 150