USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1289 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 145 SER OG : rot -157:sc= 1.19 USER MOD Set 1.2: A 148 THR OG1 : rot -170:sc= 0.709 USER MOD Set 2.1: A 87 THR OG1 : rot 11:sc= 0.0844 USER MOD Set 2.2: A 124 THR OG1 : rot 40:sc= 1.37 USER MOD Set 3.1: A 101 LYS NZ :NH3+ -179:sc= 1.59 (180deg=0.905) USER MOD Set 3.2: A 137 TYR OH : rot 180:sc= 0.619 USER MOD Set 4.1: A 58 THR OG1 : rot 90:sc= 0.162 USER MOD Set 4.2: A 65 SER OG : rot 17:sc= 0.9 USER MOD Single : A 1 MET CE :methyl -169:sc=-0.00276 (180deg=-0.183) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0156 (180deg=-0.319) USER MOD Single : A 2 THR OG1 : rot 167:sc= 0.901 USER MOD Single : A 4 TYR OH : rot 120:sc= 0.397 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -126:sc= 1.6 (180deg=-0.0119) USER MOD Single : A 17 SER OG : rot 126:sc= 0.024 USER MOD Single : A 20 THR OG1 : rot 81:sc= 0.454 USER MOD Single : A 22 GLN : amide:sc= -0.928 K(o=-0.93,f=-2.7!) USER MOD Single : A 25 GLN : amide:sc= -0.0948 X(o=-0.095,f=-0.27) USER MOD Single : A 26 ASN : amide:sc=-0.00701 K(o=-0.007,f=-1) USER MOD Single : A 27 HIS : no HE2:sc= 0.968 K(o=0.97,f=-3.3!) USER MOD Single : A 32 TYR OH : rot -17:sc= 0.483 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 77:sc= 0.785 USER MOD Single : A 40 TYR OH : rot 168:sc= 0.948 USER MOD Single : A 42 LYS NZ :NH3+ -165:sc= 1.01 (180deg=0.83) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 51 CYS SG : rot -30:sc= 0.543 USER MOD Single : A 61 GLN : amide:sc= -0.0172 K(o=-0.017,f=-0.71) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot -56:sc= -1.55 USER MOD Single : A 85 ASN : amide:sc= 0.135 K(o=0.14,f=-3.1!) USER MOD Single : A 86 ASN : amide:sc= -0.586 K(o=-0.59,f=-1.2) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -97:sc= 1.29 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.68) USER MOD Single : A 96 TYR OH : rot -11:sc= 0.628 USER MOD Single : A 99 GLN : amide:sc= 0.843 K(o=0.84,f=-2.3!) USER MOD Single : A 104 LYS NZ :NH3+ 148:sc= 1.22 (180deg=0.706) USER MOD Single : A 106 SER OG : rot 68:sc= 1.13 USER MOD Single : A 111 MET CE :methyl 165:sc=-0.00905 (180deg=-0.249) USER MOD Single : A 116 ASN : amide:sc= 1.91 K(o=1.9,f=-10!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 62:sc= -0.423 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.036 F(o=-2.1!,f=-0.036) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.153 F(o=-2.7!,f=-0.15) USER MOD Single : A 136 SER OG : rot -65:sc= 1.01 USER MOD Single : A 141 TYR OH : rot -158:sc= 0.895 USER MOD Single : A 144 THR OG1 : rot -35:sc= 0.479 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.13) USER MOD Single : A 157 TYR OH : rot 130:sc= 0.224 USER MOD Single : A 158 THR OG1 : rot -160:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -1.24! C(o=-1.2!,f=-3.1!) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.306 18.118 -10.517 1.00 0.00 N ATOM 2 CA MET A 1 -7.400 18.201 -11.657 1.00 0.00 C ATOM 3 C MET A 1 -6.180 17.309 -11.448 1.00 0.00 C ATOM 4 O MET A 1 -5.599 16.798 -12.406 1.00 0.00 O ATOM 5 CB MET A 1 -6.968 19.648 -11.885 1.00 0.00 C ATOM 6 CG MET A 1 -8.102 20.594 -12.253 1.00 0.00 C ATOM 7 SD MET A 1 -8.985 20.075 -13.739 1.00 0.00 S ATOM 8 CE MET A 1 -7.740 20.364 -14.992 1.00 0.00 C ATOM 0 H1 MET A 1 -9.224 18.534 -10.772 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.439 17.121 -10.251 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.901 18.640 -9.713 1.00 0.00 H new ATOM 0 HA MET A 1 -7.931 17.849 -12.542 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.483 20.016 -10.981 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.221 19.670 -12.678 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.803 20.655 -11.421 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.700 21.596 -12.405 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.192 20.279 -15.980 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.324 21.364 -14.868 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.945 19.625 -14.892 1.00 0.00 H new ATOM 18 N THR A 2 -5.795 17.125 -10.189 1.00 0.00 N ATOM 19 CA THR A 2 -4.661 16.277 -9.853 1.00 0.00 C ATOM 20 C THR A 2 -5.123 14.892 -9.412 1.00 0.00 C ATOM 21 O THR A 2 -5.818 14.750 -8.408 1.00 0.00 O ATOM 22 CB THR A 2 -3.799 16.898 -8.739 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.284 18.162 -9.178 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.641 15.979 -8.383 1.00 0.00 C ATOM 0 H THR A 2 -6.254 17.553 -9.385 1.00 0.00 H new ATOM 0 HA THR A 2 -4.058 16.187 -10.756 1.00 0.00 H new ATOM 0 HB THR A 2 -4.422 17.038 -7.855 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.914 18.648 -8.412 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.044 16.436 -7.594 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.030 15.022 -8.036 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.019 15.820 -9.264 1.00 0.00 H new ATOM 32 N GLU A 3 -4.730 13.873 -10.171 1.00 0.00 N ATOM 33 CA GLU A 3 -5.148 12.505 -9.888 1.00 0.00 C ATOM 34 C GLU A 3 -3.944 11.569 -9.829 1.00 0.00 C ATOM 35 O GLU A 3 -3.029 11.666 -10.647 1.00 0.00 O ATOM 36 CB GLU A 3 -6.145 12.018 -10.942 1.00 0.00 C ATOM 37 CG GLU A 3 -6.624 10.588 -10.741 1.00 0.00 C ATOM 38 CD GLU A 3 -7.631 10.197 -11.788 1.00 0.00 C ATOM 39 OE1 GLU A 3 -7.890 10.989 -12.661 1.00 0.00 O ATOM 40 OE2 GLU A 3 -8.057 9.067 -11.780 1.00 0.00 O ATOM 0 H GLU A 3 -4.124 13.969 -10.985 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.637 12.497 -8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.010 12.682 -10.940 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -5.683 12.099 -11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.773 9.908 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.068 10.487 -9.751 1.00 0.00 H new ATOM 47 N TYR A 4 -3.952 10.663 -8.857 1.00 0.00 N ATOM 48 CA TYR A 4 -2.916 9.643 -8.754 1.00 0.00 C ATOM 49 C TYR A 4 -3.518 8.245 -8.844 1.00 0.00 C ATOM 50 O TYR A 4 -4.399 7.882 -8.063 1.00 0.00 O ATOM 51 CB TYR A 4 -2.138 9.799 -7.445 1.00 0.00 C ATOM 52 CG TYR A 4 -1.380 11.103 -7.334 1.00 0.00 C ATOM 53 CD1 TYR A 4 -0.107 11.233 -7.871 1.00 0.00 C ATOM 54 CD2 TYR A 4 -1.937 12.199 -6.692 1.00 0.00 C ATOM 55 CE1 TYR A 4 0.590 12.421 -7.772 1.00 0.00 C ATOM 56 CE2 TYR A 4 -1.249 13.393 -6.587 1.00 0.00 C ATOM 57 CZ TYR A 4 0.015 13.499 -7.130 1.00 0.00 C ATOM 58 OH TYR A 4 0.707 14.685 -7.028 1.00 0.00 O ATOM 0 H TYR A 4 -4.665 10.615 -8.129 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.228 9.776 -9.589 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -2.833 9.722 -6.609 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -1.434 8.972 -7.351 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.346 10.392 -8.374 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -2.926 12.118 -6.266 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.580 12.506 -8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.697 14.237 -6.084 1.00 0.00 H new ATOM 0 HH TYR A 4 0.200 15.398 -7.470 1.00 0.00 H new ATOM 68 N LYS A 5 -3.036 7.460 -9.803 1.00 0.00 N ATOM 69 CA LYS A 5 -3.489 6.084 -9.968 1.00 0.00 C ATOM 70 C LYS A 5 -2.548 5.112 -9.265 1.00 0.00 C ATOM 71 O LYS A 5 -1.484 4.774 -9.788 1.00 0.00 O ATOM 72 CB LYS A 5 -3.603 5.730 -11.451 1.00 0.00 C ATOM 73 CG LYS A 5 -4.627 6.555 -12.219 1.00 0.00 C ATOM 74 CD LYS A 5 -4.612 6.215 -13.702 1.00 0.00 C ATOM 75 CE LYS A 5 -5.666 7.007 -14.462 1.00 0.00 C ATOM 76 NZ LYS A 5 -5.731 6.613 -15.895 1.00 0.00 N ATOM 0 H LYS A 5 -2.331 7.755 -10.478 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.475 5.998 -9.511 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.627 5.859 -11.919 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.863 4.675 -11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.622 6.374 -11.812 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.416 7.616 -12.085 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.626 6.427 -14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.790 5.148 -13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.640 6.852 -13.999 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.443 8.071 -14.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.461 7.176 -16.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.809 6.784 -16.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.969 5.603 -15.967 1.00 0.00 H new ATOM 90 N LEU A 6 -2.942 4.666 -8.078 1.00 0.00 N ATOM 91 CA LEU A 6 -2.032 3.960 -7.184 1.00 0.00 C ATOM 92 C LEU A 6 -2.433 2.495 -7.043 1.00 0.00 C ATOM 93 O LEU A 6 -3.586 2.182 -6.747 1.00 0.00 O ATOM 94 CB LEU A 6 -2.000 4.642 -5.810 1.00 0.00 C ATOM 95 CG LEU A 6 -1.618 6.126 -5.827 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.721 6.709 -4.424 1.00 0.00 C ATOM 97 CD2 LEU A 6 -0.206 6.283 -6.373 1.00 0.00 C ATOM 0 H LEU A 6 -3.887 4.781 -7.712 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.032 3.997 -7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.983 4.542 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.294 4.109 -5.174 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.307 6.670 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.447 7.764 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.744 6.607 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.045 6.174 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.064 7.339 -6.385 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.492 5.737 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -0.162 5.886 -7.387 1.00 0.00 H new ATOM 109 N VAL A 7 -1.473 1.601 -7.254 1.00 0.00 N ATOM 110 CA VAL A 7 -1.759 0.172 -7.317 1.00 0.00 C ATOM 111 C VAL A 7 -1.530 -0.492 -5.964 1.00 0.00 C ATOM 112 O VAL A 7 -0.427 -0.452 -5.418 1.00 0.00 O ATOM 113 CB VAL A 7 -0.892 -0.532 -8.377 1.00 0.00 C ATOM 114 CG1 VAL A 7 -1.157 -2.030 -8.373 1.00 0.00 C ATOM 115 CG2 VAL A 7 -1.159 0.050 -9.757 1.00 0.00 C ATOM 0 H VAL A 7 -0.490 1.840 -7.384 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.808 0.072 -7.596 1.00 0.00 H new ATOM 0 HB VAL A 7 0.156 -0.366 -8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.536 -2.511 -9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.918 -2.439 -7.392 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.208 -2.214 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.538 -0.460 -10.493 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.210 -0.086 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.921 1.114 -9.755 1.00 0.00 H new ATOM 125 N VAL A 8 -2.581 -1.106 -5.428 1.00 0.00 N ATOM 126 CA VAL A 8 -2.524 -1.694 -4.095 1.00 0.00 C ATOM 127 C VAL A 8 -2.534 -3.218 -4.166 1.00 0.00 C ATOM 128 O VAL A 8 -3.324 -3.811 -4.901 1.00 0.00 O ATOM 129 CB VAL A 8 -3.699 -1.224 -3.218 1.00 0.00 C ATOM 130 CG1 VAL A 8 -3.589 -1.811 -1.819 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.741 0.295 -3.154 1.00 0.00 C ATOM 0 H VAL A 8 -3.481 -1.209 -5.896 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.590 -1.359 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.627 -1.577 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.428 -1.468 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.606 -2.899 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.654 -1.487 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.577 0.610 -2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.810 0.667 -2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.866 0.698 -4.159 1.00 0.00 H new ATOM 141 N VAL A 9 -1.650 -3.846 -3.398 1.00 0.00 N ATOM 142 CA VAL A 9 -1.616 -5.301 -3.305 1.00 0.00 C ATOM 143 C VAL A 9 -1.651 -5.759 -1.851 1.00 0.00 C ATOM 144 O VAL A 9 -1.043 -5.140 -0.979 1.00 0.00 O ATOM 145 CB VAL A 9 -0.364 -5.882 -3.988 1.00 0.00 C ATOM 146 CG1 VAL A 9 -0.267 -7.380 -3.737 1.00 0.00 C ATOM 147 CG2 VAL A 9 -0.389 -5.594 -5.481 1.00 0.00 C ATOM 0 H VAL A 9 -0.948 -3.370 -2.831 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.502 -5.671 -3.821 1.00 0.00 H new ATOM 0 HB VAL A 9 0.516 -5.402 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.623 -7.774 -4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.204 -7.566 -2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.151 -7.874 -4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.503 -6.012 -5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.276 -6.047 -5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.412 -4.516 -5.643 1.00 0.00 H new ATOM 157 N GLY A 10 -2.367 -6.850 -1.596 1.00 0.00 N ATOM 158 CA GLY A 10 -2.488 -7.359 -0.242 1.00 0.00 C ATOM 159 C GLY A 10 -3.328 -8.619 -0.170 1.00 0.00 C ATOM 160 O GLY A 10 -4.015 -8.971 -1.128 1.00 0.00 O ATOM 0 H GLY A 10 -2.865 -7.391 -2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.494 -7.565 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.933 -6.593 0.393 1.00 0.00 H new ATOM 164 N ALA A 11 -3.269 -9.303 0.969 1.00 0.00 N ATOM 165 CA ALA A 11 -3.889 -10.612 1.107 1.00 0.00 C ATOM 166 C ALA A 11 -4.824 -10.655 2.311 1.00 0.00 C ATOM 167 O ALA A 11 -4.606 -9.960 3.303 1.00 0.00 O ATOM 168 CB ALA A 11 -2.823 -11.692 1.226 1.00 0.00 C ATOM 0 H ALA A 11 -2.797 -8.970 1.809 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.483 -10.799 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.302 -12.666 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.199 -11.687 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.204 -11.498 2.102 1.00 0.00 H new ATOM 174 N GLY A 12 -5.867 -11.475 2.218 1.00 0.00 N ATOM 175 CA GLY A 12 -6.740 -11.696 3.355 1.00 0.00 C ATOM 176 C GLY A 12 -7.649 -10.515 3.627 1.00 0.00 C ATOM 177 O GLY A 12 -7.602 -9.510 2.920 1.00 0.00 O ATOM 0 H GLY A 12 -6.122 -11.990 1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -7.347 -12.584 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -6.135 -11.896 4.240 1.00 0.00 H new ATOM 181 N GLY A 13 -8.480 -10.634 4.659 1.00 0.00 N ATOM 182 CA GLY A 13 -9.360 -9.541 5.034 1.00 0.00 C ATOM 183 C GLY A 13 -8.706 -8.576 6.001 1.00 0.00 C ATOM 184 O GLY A 13 -9.327 -7.608 6.439 1.00 0.00 O ATOM 0 H GLY A 13 -8.560 -11.467 5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.666 -9.001 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -10.265 -9.946 5.486 1.00 0.00 H new ATOM 188 N VAL A 14 -7.447 -8.840 6.337 1.00 0.00 N ATOM 189 CA VAL A 14 -6.672 -7.928 7.170 1.00 0.00 C ATOM 190 C VAL A 14 -5.690 -7.119 6.330 1.00 0.00 C ATOM 191 O VAL A 14 -4.894 -6.344 6.859 1.00 0.00 O ATOM 192 CB VAL A 14 -5.895 -8.683 8.264 1.00 0.00 C ATOM 193 CG1 VAL A 14 -6.856 -9.427 9.182 1.00 0.00 C ATOM 194 CG2 VAL A 14 -4.901 -9.651 7.643 1.00 0.00 C ATOM 0 H VAL A 14 -6.943 -9.677 6.045 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.384 -7.253 7.645 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.342 -7.954 8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.290 -9.955 9.950 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.532 -8.715 9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.434 -10.144 8.599 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.362 -10.175 8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.434 -10.374 7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.193 -9.099 7.025 1.00 0.00 H new ATOM 204 N GLY A 15 -5.751 -7.304 5.014 1.00 0.00 N ATOM 205 CA GLY A 15 -4.869 -6.577 4.120 1.00 0.00 C ATOM 206 C GLY A 15 -5.530 -5.349 3.525 1.00 0.00 C ATOM 207 O GLY A 15 -6.254 -4.628 4.212 1.00 0.00 O ATOM 0 H GLY A 15 -6.396 -7.945 4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.973 -6.276 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.547 -7.238 3.316 1.00 0.00 H new ATOM 211 N LYS A 16 -5.279 -5.109 2.242 1.00 0.00 N ATOM 212 CA LYS A 16 -5.828 -3.943 1.561 1.00 0.00 C ATOM 213 C LYS A 16 -7.351 -4.002 1.520 1.00 0.00 C ATOM 214 O LYS A 16 -8.017 -2.991 1.300 1.00 0.00 O ATOM 215 CB LYS A 16 -5.272 -3.848 0.139 1.00 0.00 C ATOM 216 CG LYS A 16 -5.293 -5.169 -0.612 1.00 0.00 C ATOM 217 CD LYS A 16 -6.610 -5.377 -1.340 1.00 0.00 C ATOM 218 CE LYS A 16 -6.864 -6.848 -1.625 1.00 0.00 C ATOM 219 NZ LYS A 16 -5.922 -7.387 -2.644 1.00 0.00 N ATOM 0 H LYS A 16 -4.699 -5.707 1.653 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.532 -3.055 2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.851 -3.113 -0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.247 -3.481 0.183 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.472 -5.194 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.130 -5.989 0.088 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -7.426 -4.976 -0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.601 -4.820 -2.277 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.766 -7.419 -0.702 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.889 -6.979 -1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.461 -7.831 -3.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.344 -6.612 -3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.302 -8.096 -2.203 1.00 0.00 H new ATOM 233 N SER A 17 -7.898 -5.196 1.734 1.00 0.00 N ATOM 234 CA SER A 17 -9.344 -5.383 1.749 1.00 0.00 C ATOM 235 C SER A 17 -9.995 -4.497 2.809 1.00 0.00 C ATOM 236 O SER A 17 -10.963 -3.791 2.533 1.00 0.00 O ATOM 237 CB SER A 17 -9.680 -6.841 1.995 1.00 0.00 C ATOM 238 OG SER A 17 -9.305 -7.656 0.919 1.00 0.00 O ATOM 0 H SER A 17 -7.361 -6.047 1.899 1.00 0.00 H new ATOM 0 HA SER A 17 -9.739 -5.092 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.176 -7.181 2.900 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.751 -6.941 2.169 1.00 0.00 H new ATOM 0 HG SER A 17 -8.727 -8.379 1.242 1.00 0.00 H new ATOM 244 N ALA A 18 -9.454 -4.542 4.022 1.00 0.00 N ATOM 245 CA ALA A 18 -9.940 -3.698 5.106 1.00 0.00 C ATOM 246 C ALA A 18 -9.515 -2.248 4.907 1.00 0.00 C ATOM 247 O ALA A 18 -10.293 -1.324 5.143 1.00 0.00 O ATOM 248 CB ALA A 18 -9.438 -4.219 6.445 1.00 0.00 C ATOM 0 H ALA A 18 -8.679 -5.154 4.278 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.029 -3.733 5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.808 -3.579 7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.798 -5.237 6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.348 -4.215 6.452 1.00 0.00 H new ATOM 254 N LEU A 19 -8.274 -2.055 4.473 1.00 0.00 N ATOM 255 CA LEU A 19 -7.682 -0.723 4.415 1.00 0.00 C ATOM 256 C LEU A 19 -8.416 0.156 3.408 1.00 0.00 C ATOM 257 O LEU A 19 -8.686 1.330 3.670 1.00 0.00 O ATOM 258 CB LEU A 19 -6.193 -0.817 4.060 1.00 0.00 C ATOM 259 CG LEU A 19 -5.281 -1.307 5.193 1.00 0.00 C ATOM 260 CD1 LEU A 19 -3.883 -1.582 4.656 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.239 -0.263 6.299 1.00 0.00 C ATOM 0 H LEU A 19 -7.658 -2.804 4.156 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.779 -0.264 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.081 -1.488 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.850 0.166 3.738 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.677 -2.236 5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.243 -1.929 5.467 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.935 -2.348 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.469 -0.666 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.591 -0.611 7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.851 0.674 5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.245 -0.103 6.687 1.00 0.00 H new ATOM 273 N THR A 20 -8.737 -0.417 2.253 1.00 0.00 N ATOM 274 CA THR A 20 -9.395 0.327 1.186 1.00 0.00 C ATOM 275 C THR A 20 -10.810 0.727 1.585 1.00 0.00 C ATOM 276 O THR A 20 -11.229 1.865 1.368 1.00 0.00 O ATOM 277 CB THR A 20 -9.450 -0.486 -0.120 1.00 0.00 C ATOM 278 OG1 THR A 20 -8.118 -0.760 -0.574 1.00 0.00 O ATOM 279 CG2 THR A 20 -10.200 0.283 -1.196 1.00 0.00 C ATOM 0 H THR A 20 -8.552 -1.395 2.032 1.00 0.00 H new ATOM 0 HA THR A 20 -8.801 1.225 1.018 1.00 0.00 H new ATOM 0 HB THR A 20 -9.974 -1.422 0.075 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.754 -1.523 -0.078 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.229 -0.307 -2.112 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.218 0.481 -0.860 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.692 1.228 -1.389 1.00 0.00 H new ATOM 287 N ILE A 21 -11.543 -0.214 2.170 1.00 0.00 N ATOM 288 CA ILE A 21 -12.947 0.004 2.498 1.00 0.00 C ATOM 289 C ILE A 21 -13.095 1.026 3.622 1.00 0.00 C ATOM 290 O ILE A 21 -13.978 1.882 3.581 1.00 0.00 O ATOM 291 CB ILE A 21 -13.641 -1.306 2.912 1.00 0.00 C ATOM 292 CG1 ILE A 21 -13.743 -2.256 1.716 1.00 0.00 C ATOM 293 CG2 ILE A 21 -15.019 -1.020 3.488 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.185 -3.655 2.083 1.00 0.00 C ATOM 0 H ILE A 21 -11.188 -1.135 2.427 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.426 0.386 1.597 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.041 -1.787 3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.446 -1.841 0.993 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.773 -2.309 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.495 -1.958 3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.921 -0.379 4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.630 -0.518 2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.234 -4.269 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.471 -4.091 2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.170 -3.615 2.549 1.00 0.00 H new ATOM 306 N GLN A 22 -12.225 0.928 4.622 1.00 0.00 N ATOM 307 CA GLN A 22 -12.367 1.719 5.838 1.00 0.00 C ATOM 308 C GLN A 22 -12.135 3.200 5.553 1.00 0.00 C ATOM 309 O GLN A 22 -12.662 4.068 6.251 1.00 0.00 O ATOM 310 CB GLN A 22 -11.387 1.238 6.911 1.00 0.00 C ATOM 311 CG GLN A 22 -9.925 1.454 6.561 1.00 0.00 C ATOM 312 CD GLN A 22 -9.411 2.803 7.028 1.00 0.00 C ATOM 313 OE1 GLN A 22 -9.926 3.379 7.990 1.00 0.00 O ATOM 314 NE2 GLN A 22 -8.394 3.316 6.347 1.00 0.00 N ATOM 0 H GLN A 22 -11.415 0.309 4.614 1.00 0.00 H new ATOM 0 HA GLN A 22 -13.385 1.589 6.204 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -11.606 1.756 7.845 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -11.553 0.176 7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.326 0.664 7.013 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -9.797 1.373 5.482 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.999 2.805 5.558 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -8.007 4.222 6.613 1.00 0.00 H new ATOM 323 N LEU A 23 -11.342 3.482 4.525 1.00 0.00 N ATOM 324 CA LEU A 23 -11.102 4.856 4.099 1.00 0.00 C ATOM 325 C LEU A 23 -12.333 5.437 3.409 1.00 0.00 C ATOM 326 O LEU A 23 -12.764 6.548 3.717 1.00 0.00 O ATOM 327 CB LEU A 23 -9.885 4.920 3.168 1.00 0.00 C ATOM 328 CG LEU A 23 -9.547 6.315 2.628 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.214 7.254 3.779 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.381 6.216 1.657 1.00 0.00 C ATOM 0 H LEU A 23 -10.855 2.778 3.971 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.897 5.456 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.017 4.536 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.059 4.253 2.323 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.410 6.719 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.975 8.242 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.071 7.327 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.357 6.866 4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.141 7.208 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.512 5.807 2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.652 5.562 0.828 1.00 0.00 H new ATOM 342 N ILE A 24 -12.894 4.677 2.477 1.00 0.00 N ATOM 343 CA ILE A 24 -13.993 5.166 1.651 1.00 0.00 C ATOM 344 C ILE A 24 -15.312 5.128 2.415 1.00 0.00 C ATOM 345 O ILE A 24 -16.270 5.809 2.051 1.00 0.00 O ATOM 346 CB ILE A 24 -14.136 4.346 0.357 1.00 0.00 C ATOM 347 CG1 ILE A 24 -14.478 2.889 0.682 1.00 0.00 C ATOM 348 CG2 ILE A 24 -12.860 4.425 -0.467 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.766 2.042 -0.537 1.00 0.00 C ATOM 0 H ILE A 24 -12.607 3.720 2.273 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.756 6.197 1.390 1.00 0.00 H new ATOM 0 HB ILE A 24 -14.951 4.768 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.649 2.445 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -15.346 2.868 1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.979 3.839 -1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.659 5.464 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.027 4.028 0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.000 1.024 -0.226 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.615 2.460 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.891 2.031 -1.187 1.00 0.00 H new ATOM 361 N GLN A 25 -15.353 4.328 3.477 1.00 0.00 N ATOM 362 CA GLN A 25 -16.561 4.189 4.280 1.00 0.00 C ATOM 363 C GLN A 25 -16.409 4.903 5.619 1.00 0.00 C ATOM 364 O GLN A 25 -17.396 5.291 6.243 1.00 0.00 O ATOM 365 CB GLN A 25 -16.883 2.711 4.514 1.00 0.00 C ATOM 366 CG GLN A 25 -17.160 1.926 3.244 1.00 0.00 C ATOM 367 CD GLN A 25 -18.358 2.461 2.482 1.00 0.00 C ATOM 368 OE1 GLN A 25 -19.400 2.768 3.071 1.00 0.00 O ATOM 369 NE2 GLN A 25 -18.221 2.571 1.166 1.00 0.00 N ATOM 0 H GLN A 25 -14.564 3.768 3.800 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.383 4.649 3.731 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -16.048 2.248 5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.751 2.639 5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.280 1.958 2.601 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.332 0.880 3.497 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.342 2.306 0.721 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.994 2.921 0.600 1.00 0.00 H new ATOM 378 N ASN A 26 -15.165 5.072 6.056 1.00 0.00 N ATOM 379 CA ASN A 26 -14.886 5.639 7.371 1.00 0.00 C ATOM 380 C ASN A 26 -15.305 4.675 8.477 1.00 0.00 C ATOM 381 O ASN A 26 -15.458 5.071 9.634 1.00 0.00 O ATOM 382 CB ASN A 26 -15.569 6.982 7.554 1.00 0.00 C ATOM 383 CG ASN A 26 -14.994 8.075 6.698 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.798 8.081 6.383 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.819 9.043 6.388 1.00 0.00 N ATOM 0 H ASN A 26 -14.334 4.824 5.519 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.810 5.798 7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.629 6.874 7.326 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.496 7.277 8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.484 9.850 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.797 8.990 6.672 1.00 0.00 H new ATOM 392 N HIS A 27 -15.488 3.410 8.116 1.00 0.00 N ATOM 393 CA HIS A 27 -15.875 2.387 9.081 1.00 0.00 C ATOM 394 C HIS A 27 -15.102 1.093 8.841 1.00 0.00 C ATOM 395 O HIS A 27 -14.722 0.786 7.711 1.00 0.00 O ATOM 396 CB HIS A 27 -17.382 2.121 9.013 1.00 0.00 C ATOM 397 CG HIS A 27 -18.219 3.276 9.467 1.00 0.00 C ATOM 398 ND1 HIS A 27 -18.518 4.345 8.647 1.00 0.00 N ATOM 399 CD2 HIS A 27 -18.818 3.532 10.653 1.00 0.00 C ATOM 400 CE1 HIS A 27 -19.267 5.208 9.311 1.00 0.00 C ATOM 401 NE2 HIS A 27 -19.463 4.739 10.530 1.00 0.00 N ATOM 0 H HIS A 27 -15.375 3.068 7.162 1.00 0.00 H new ATOM 0 HA HIS A 27 -15.630 2.756 10.077 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.651 1.870 7.987 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -17.616 1.251 9.626 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -18.210 4.452 7.681 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.794 2.905 11.532 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -19.653 6.139 8.923 1.00 0.00 H new ATOM 408 N PHE A 28 -14.872 0.341 9.911 1.00 0.00 N ATOM 409 CA PHE A 28 -14.094 -0.890 9.828 1.00 0.00 C ATOM 410 C PHE A 28 -14.970 -2.060 9.388 1.00 0.00 C ATOM 411 O PHE A 28 -15.914 -2.437 10.081 1.00 0.00 O ATOM 412 CB PHE A 28 -13.436 -1.199 11.173 1.00 0.00 C ATOM 413 CG PHE A 28 -12.578 -2.433 11.159 1.00 0.00 C ATOM 414 CD1 PHE A 28 -11.419 -2.480 10.400 1.00 0.00 C ATOM 415 CD2 PHE A 28 -12.930 -3.548 11.904 1.00 0.00 C ATOM 416 CE1 PHE A 28 -10.629 -3.614 10.387 1.00 0.00 C ATOM 417 CE2 PHE A 28 -12.142 -4.683 11.893 1.00 0.00 C ATOM 418 CZ PHE A 28 -10.990 -4.715 11.133 1.00 0.00 C ATOM 0 H PHE A 28 -15.213 0.562 10.847 1.00 0.00 H new ATOM 0 HA PHE A 28 -13.314 -0.746 9.081 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -12.826 -0.347 11.473 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.213 -1.316 11.929 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.130 -1.621 9.812 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.831 -3.529 12.500 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.728 -3.637 9.792 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.427 -5.545 12.479 1.00 0.00 H new ATOM 0 HZ PHE A 28 -10.373 -5.601 11.123 1.00 0.00 H new ATOM 428 N VAL A 29 -14.647 -2.629 8.230 1.00 0.00 N ATOM 429 CA VAL A 29 -15.482 -3.662 7.629 1.00 0.00 C ATOM 430 C VAL A 29 -14.686 -4.938 7.382 1.00 0.00 C ATOM 431 O VAL A 29 -13.629 -4.908 6.750 1.00 0.00 O ATOM 432 CB VAL A 29 -16.100 -3.188 6.300 1.00 0.00 C ATOM 433 CG1 VAL A 29 -16.932 -4.296 5.674 1.00 0.00 C ATOM 434 CG2 VAL A 29 -16.949 -1.945 6.520 1.00 0.00 C ATOM 0 H VAL A 29 -13.814 -2.392 7.691 1.00 0.00 H new ATOM 0 HA VAL A 29 -16.284 -3.869 8.337 1.00 0.00 H new ATOM 0 HB VAL A 29 -15.290 -2.936 5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -17.361 -3.943 4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.299 -5.162 5.481 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -17.734 -4.578 6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.378 -1.624 5.570 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -17.751 -2.172 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.327 -1.147 6.925 1.00 0.00 H new ATOM 444 N ASP A 30 -15.198 -6.055 7.885 1.00 0.00 N ATOM 445 CA ASP A 30 -14.548 -7.347 7.693 1.00 0.00 C ATOM 446 C ASP A 30 -15.100 -8.054 6.460 1.00 0.00 C ATOM 447 O ASP A 30 -14.472 -8.968 5.924 1.00 0.00 O ATOM 448 CB ASP A 30 -14.727 -8.229 8.931 1.00 0.00 C ATOM 449 CG ASP A 30 -14.036 -7.706 10.182 1.00 0.00 C ATOM 450 OD1 ASP A 30 -12.871 -7.393 10.107 1.00 0.00 O ATOM 451 OD2 ASP A 30 -14.710 -7.474 11.156 1.00 0.00 O ATOM 0 H ASP A 30 -16.060 -6.093 8.428 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.483 -7.169 7.541 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -15.792 -8.334 9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.345 -9.226 8.710 1.00 0.00 H new ATOM 456 N GLU A 31 -16.275 -7.625 6.013 1.00 0.00 N ATOM 457 CA GLU A 31 -16.916 -8.227 4.849 1.00 0.00 C ATOM 458 C GLU A 31 -16.464 -7.539 3.564 1.00 0.00 C ATOM 459 O GLU A 31 -17.099 -6.595 3.096 1.00 0.00 O ATOM 460 CB GLU A 31 -18.439 -8.157 4.977 1.00 0.00 C ATOM 461 CG GLU A 31 -19.007 -8.929 6.160 1.00 0.00 C ATOM 462 CD GLU A 31 -20.488 -8.710 6.295 1.00 0.00 C ATOM 463 OE1 GLU A 31 -21.028 -7.944 5.533 1.00 0.00 O ATOM 464 OE2 GLU A 31 -21.100 -9.391 7.085 1.00 0.00 O ATOM 0 H GLU A 31 -16.803 -6.863 6.438 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.617 -9.274 4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.736 -7.112 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.886 -8.540 4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.805 -9.993 6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.506 -8.616 7.076 1.00 0.00 H new ATOM 471 N TYR A 32 -15.363 -8.021 2.999 1.00 0.00 N ATOM 472 CA TYR A 32 -14.830 -7.461 1.763 1.00 0.00 C ATOM 473 C TYR A 32 -15.809 -7.656 0.609 1.00 0.00 C ATOM 474 O TYR A 32 -16.523 -8.657 0.549 1.00 0.00 O ATOM 475 CB TYR A 32 -13.481 -8.099 1.422 1.00 0.00 C ATOM 476 CG TYR A 32 -12.871 -7.593 0.134 1.00 0.00 C ATOM 477 CD1 TYR A 32 -12.402 -6.291 0.030 1.00 0.00 C ATOM 478 CD2 TYR A 32 -12.765 -8.418 -0.974 1.00 0.00 C ATOM 479 CE1 TYR A 32 -11.844 -5.824 -1.144 1.00 0.00 C ATOM 480 CE2 TYR A 32 -12.209 -7.962 -2.155 1.00 0.00 C ATOM 481 CZ TYR A 32 -11.749 -6.663 -2.235 1.00 0.00 C ATOM 482 OH TYR A 32 -11.193 -6.204 -3.407 1.00 0.00 O ATOM 0 H TYR A 32 -14.822 -8.799 3.377 1.00 0.00 H new ATOM 0 HA TYR A 32 -14.685 -6.391 1.914 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -12.785 -7.912 2.240 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -13.609 -9.179 1.352 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.475 -5.631 0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.123 -9.435 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.484 -4.808 -1.208 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.135 -8.618 -3.010 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.170 -5.224 -3.397 1.00 0.00 H new ATOM 492 N ASP A 33 -15.835 -6.693 -0.306 1.00 0.00 N ATOM 493 CA ASP A 33 -16.791 -6.709 -1.406 1.00 0.00 C ATOM 494 C ASP A 33 -16.547 -7.906 -2.322 1.00 0.00 C ATOM 495 O ASP A 33 -15.555 -8.622 -2.193 1.00 0.00 O ATOM 496 CB ASP A 33 -16.714 -5.406 -2.206 1.00 0.00 C ATOM 497 CG ASP A 33 -15.432 -5.239 -3.011 1.00 0.00 C ATOM 498 OD1 ASP A 33 -14.743 -6.212 -3.203 1.00 0.00 O ATOM 499 OD2 ASP A 33 -15.233 -4.181 -3.559 1.00 0.00 O ATOM 0 H ASP A 33 -15.204 -5.891 -0.307 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.791 -6.799 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.565 -5.360 -2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.810 -4.565 -1.519 1.00 0.00 H new ATOM 504 N PRO A 34 -17.473 -8.126 -3.265 1.00 0.00 N ATOM 505 CA PRO A 34 -17.419 -9.277 -4.173 1.00 0.00 C ATOM 506 C PRO A 34 -16.073 -9.395 -4.879 1.00 0.00 C ATOM 507 O PRO A 34 -15.356 -8.407 -5.039 1.00 0.00 O ATOM 508 CB PRO A 34 -18.560 -9.022 -5.162 1.00 0.00 C ATOM 509 CG PRO A 34 -19.566 -8.251 -4.377 1.00 0.00 C ATOM 510 CD PRO A 34 -18.764 -7.355 -3.473 1.00 0.00 C ATOM 0 HA PRO A 34 -17.528 -10.223 -3.643 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -18.216 -8.458 -6.029 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.979 -9.957 -5.535 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -20.214 -7.669 -5.032 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -20.209 -8.916 -3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.582 -6.383 -3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -19.279 -7.172 -2.530 1.00 0.00 H new ATOM 518 N SER A 35 -15.737 -10.610 -5.304 1.00 0.00 N ATOM 519 CA SER A 35 -14.398 -10.902 -5.802 1.00 0.00 C ATOM 520 C SER A 35 -14.195 -10.312 -7.193 1.00 0.00 C ATOM 521 O SER A 35 -13.102 -10.385 -7.758 1.00 0.00 O ATOM 522 CB SER A 35 -14.161 -12.400 -5.820 1.00 0.00 C ATOM 523 OG SER A 35 -14.977 -13.051 -6.754 1.00 0.00 O ATOM 0 H SER A 35 -16.374 -11.407 -5.313 1.00 0.00 H new ATOM 0 HA SER A 35 -13.674 -10.441 -5.131 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.115 -12.598 -6.053 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.350 -12.808 -4.827 1.00 0.00 H new ATOM 0 HG SER A 35 -14.792 -14.013 -6.735 1.00 0.00 H new ATOM 529 N ILE A 36 -15.256 -9.728 -7.742 1.00 0.00 N ATOM 530 CA ILE A 36 -15.156 -8.983 -8.991 1.00 0.00 C ATOM 531 C ILE A 36 -14.343 -7.707 -8.806 1.00 0.00 C ATOM 532 O ILE A 36 -14.617 -6.909 -7.910 1.00 0.00 O ATOM 533 CB ILE A 36 -16.547 -8.622 -9.544 1.00 0.00 C ATOM 534 CG1 ILE A 36 -17.327 -9.891 -9.900 1.00 0.00 C ATOM 535 CG2 ILE A 36 -16.417 -7.714 -10.757 1.00 0.00 C ATOM 536 CD1 ILE A 36 -18.782 -9.641 -10.224 1.00 0.00 C ATOM 0 H ILE A 36 -16.194 -9.757 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.649 -9.631 -9.706 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.099 -8.086 -8.772 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.851 -10.371 -10.755 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.265 -10.591 -9.066 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -17.409 -7.468 -11.136 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.900 -6.798 -10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.848 -8.224 -11.534 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.268 -10.586 -10.466 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.274 -9.190 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.854 -8.967 -11.077 1.00 0.00 H new ATOM 548 N GLU A 37 -13.342 -7.520 -9.661 1.00 0.00 N ATOM 549 CA GLU A 37 -12.464 -6.360 -9.568 1.00 0.00 C ATOM 550 C GLU A 37 -13.276 -5.071 -9.463 1.00 0.00 C ATOM 551 O GLU A 37 -13.918 -4.650 -10.425 1.00 0.00 O ATOM 552 CB GLU A 37 -11.527 -6.297 -10.777 1.00 0.00 C ATOM 553 CG GLU A 37 -10.557 -7.466 -10.880 1.00 0.00 C ATOM 554 CD GLU A 37 -9.221 -7.122 -10.285 1.00 0.00 C ATOM 555 OE1 GLU A 37 -9.140 -6.994 -9.086 1.00 0.00 O ATOM 556 OE2 GLU A 37 -8.256 -7.097 -11.013 1.00 0.00 O ATOM 0 H GLU A 37 -13.119 -8.157 -10.426 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.863 -6.463 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.128 -6.257 -11.686 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.956 -5.369 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.973 -8.333 -10.367 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.430 -7.745 -11.926 1.00 0.00 H new ATOM 563 N ASP A 38 -13.241 -4.452 -8.288 1.00 0.00 N ATOM 564 CA ASP A 38 -13.993 -3.226 -8.048 1.00 0.00 C ATOM 565 C ASP A 38 -13.174 -2.240 -7.221 1.00 0.00 C ATOM 566 O ASP A 38 -13.060 -2.381 -6.003 1.00 0.00 O ATOM 567 CB ASP A 38 -15.316 -3.536 -7.343 1.00 0.00 C ATOM 568 CG ASP A 38 -16.208 -2.322 -7.118 1.00 0.00 C ATOM 569 OD1 ASP A 38 -15.777 -1.231 -7.406 1.00 0.00 O ATOM 570 OD2 ASP A 38 -17.361 -2.507 -6.811 1.00 0.00 O ATOM 0 H ASP A 38 -12.700 -4.779 -7.487 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.210 -2.769 -9.013 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.865 -4.271 -7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.101 -3.997 -6.379 1.00 0.00 H new ATOM 575 N SER A 39 -12.604 -1.243 -7.891 1.00 0.00 N ATOM 576 CA SER A 39 -11.723 -0.286 -7.233 1.00 0.00 C ATOM 577 C SER A 39 -12.466 1.005 -6.911 1.00 0.00 C ATOM 578 O SER A 39 -13.525 1.283 -7.474 1.00 0.00 O ATOM 579 CB SER A 39 -10.516 0.000 -8.107 1.00 0.00 C ATOM 580 OG SER A 39 -9.654 -1.102 -8.191 1.00 0.00 O ATOM 0 H SER A 39 -12.737 -1.077 -8.889 1.00 0.00 H new ATOM 0 HA SER A 39 -11.382 -0.722 -6.294 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.850 0.276 -9.107 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.973 0.855 -7.706 1.00 0.00 H new ATOM 0 HG SER A 39 -10.030 -1.765 -8.807 1.00 0.00 H new ATOM 586 N TYR A 40 -11.905 1.792 -5.998 1.00 0.00 N ATOM 587 CA TYR A 40 -12.601 2.954 -5.458 1.00 0.00 C ATOM 588 C TYR A 40 -11.697 4.181 -5.460 1.00 0.00 C ATOM 589 O TYR A 40 -10.471 4.063 -5.490 1.00 0.00 O ATOM 590 CB TYR A 40 -13.098 2.667 -4.039 1.00 0.00 C ATOM 591 CG TYR A 40 -14.049 1.494 -3.947 1.00 0.00 C ATOM 592 CD1 TYR A 40 -15.409 1.664 -4.157 1.00 0.00 C ATOM 593 CD2 TYR A 40 -13.584 0.222 -3.648 1.00 0.00 C ATOM 594 CE1 TYR A 40 -16.283 0.596 -4.075 1.00 0.00 C ATOM 595 CE2 TYR A 40 -14.447 -0.853 -3.564 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.798 -0.661 -3.778 1.00 0.00 C ATOM 597 OH TYR A 40 -16.663 -1.727 -3.694 1.00 0.00 O ATOM 0 H TYR A 40 -10.970 1.646 -5.617 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.459 3.160 -6.097 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.239 2.477 -3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.595 3.556 -3.652 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.792 2.647 -4.388 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.528 0.069 -3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -17.340 0.745 -4.242 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -14.068 -1.837 -3.332 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.151 -2.562 -3.666 1.00 0.00 H new ATOM 607 N ARG A 41 -12.309 5.360 -5.427 1.00 0.00 N ATOM 608 CA ARG A 41 -11.562 6.612 -5.450 1.00 0.00 C ATOM 609 C ARG A 41 -11.802 7.412 -4.174 1.00 0.00 C ATOM 610 O ARG A 41 -12.885 7.364 -3.593 1.00 0.00 O ATOM 611 CB ARG A 41 -11.858 7.437 -6.693 1.00 0.00 C ATOM 612 CG ARG A 41 -11.410 6.806 -8.003 1.00 0.00 C ATOM 613 CD ARG A 41 -11.603 7.670 -9.196 1.00 0.00 C ATOM 614 NE ARG A 41 -11.020 7.144 -10.420 1.00 0.00 N ATOM 615 CZ ARG A 41 -11.214 7.668 -11.647 1.00 0.00 C ATOM 616 NH1 ARG A 41 -12.001 8.706 -11.822 1.00 0.00 N ATOM 617 NH2 ARG A 41 -10.610 7.095 -12.672 1.00 0.00 N ATOM 0 H ARG A 41 -13.322 5.475 -5.384 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.503 6.357 -5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.931 7.619 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.374 8.408 -6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.355 6.545 -7.925 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.958 5.875 -8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.671 7.820 -9.352 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.170 8.650 -8.994 1.00 0.00 H new ATOM 0 HE ARG A 41 -10.422 6.321 -10.345 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -12.475 9.127 -11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.137 9.091 -12.757 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.016 6.279 -12.523 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.737 7.468 -13.613 1.00 0.00 H new ATOM 631 N LYS A 42 -10.782 8.147 -3.743 1.00 0.00 N ATOM 632 CA LYS A 42 -10.871 8.936 -2.520 1.00 0.00 C ATOM 633 C LYS A 42 -10.078 10.233 -2.650 1.00 0.00 C ATOM 634 O LYS A 42 -8.913 10.221 -3.047 1.00 0.00 O ATOM 635 CB LYS A 42 -10.370 8.128 -1.322 1.00 0.00 C ATOM 636 CG LYS A 42 -10.450 8.862 0.010 1.00 0.00 C ATOM 637 CD LYS A 42 -11.852 8.788 0.598 1.00 0.00 C ATOM 638 CE LYS A 42 -11.935 9.527 1.926 1.00 0.00 C ATOM 639 NZ LYS A 42 -13.182 9.200 2.668 1.00 0.00 N ATOM 0 H LYS A 42 -9.884 8.213 -4.223 1.00 0.00 H new ATOM 0 HA LYS A 42 -11.919 9.189 -2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -10.950 7.208 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.335 7.839 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -9.736 8.428 0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.166 9.905 -0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.566 9.217 -0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -12.134 7.745 0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -11.071 9.270 2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.891 10.601 1.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.327 9.896 3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.991 9.226 2.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.101 8.249 3.082 1.00 0.00 H new ATOM 653 N GLN A 43 -10.717 11.348 -2.312 1.00 0.00 N ATOM 654 CA GLN A 43 -10.073 12.653 -2.399 1.00 0.00 C ATOM 655 C GLN A 43 -9.427 13.032 -1.070 1.00 0.00 C ATOM 656 O GLN A 43 -10.078 13.016 -0.026 1.00 0.00 O ATOM 657 CB GLN A 43 -11.085 13.726 -2.809 1.00 0.00 C ATOM 658 CG GLN A 43 -10.489 15.113 -2.979 1.00 0.00 C ATOM 659 CD GLN A 43 -11.502 16.119 -3.490 1.00 0.00 C ATOM 660 OE1 GLN A 43 -12.460 16.465 -2.793 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.297 16.595 -4.713 1.00 0.00 N ATOM 0 H GLN A 43 -11.680 11.374 -1.976 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.294 12.591 -3.159 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.554 13.427 -3.746 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -11.874 13.771 -2.058 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.092 15.455 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.650 15.062 -3.673 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.491 16.281 -5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.945 17.275 -5.111 1.00 0.00 H new ATOM 670 N VAL A 44 -8.142 13.372 -1.117 1.00 0.00 N ATOM 671 CA VAL A 44 -7.400 13.720 0.089 1.00 0.00 C ATOM 672 C VAL A 44 -6.442 14.877 -0.172 1.00 0.00 C ATOM 673 O VAL A 44 -6.155 15.214 -1.321 1.00 0.00 O ATOM 674 CB VAL A 44 -6.605 12.517 0.629 1.00 0.00 C ATOM 675 CG1 VAL A 44 -7.543 11.374 0.984 1.00 0.00 C ATOM 676 CG2 VAL A 44 -5.572 12.059 -0.391 1.00 0.00 C ATOM 0 H VAL A 44 -7.594 13.414 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.134 14.021 0.836 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.083 12.829 1.534 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.964 10.532 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.247 11.705 1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.092 11.064 0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.020 11.208 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.075 11.765 -1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.880 12.875 -0.600 1.00 0.00 H new ATOM 686 N VAL A 45 -5.947 15.482 0.903 1.00 0.00 N ATOM 687 CA VAL A 45 -4.952 16.542 0.795 1.00 0.00 C ATOM 688 C VAL A 45 -3.548 16.005 1.046 1.00 0.00 C ATOM 689 O VAL A 45 -3.255 15.486 2.124 1.00 0.00 O ATOM 690 CB VAL A 45 -5.238 17.689 1.782 1.00 0.00 C ATOM 691 CG1 VAL A 45 -4.166 18.763 1.675 1.00 0.00 C ATOM 692 CG2 VAL A 45 -6.613 18.284 1.525 1.00 0.00 C ATOM 0 H VAL A 45 -6.219 15.256 1.860 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.013 16.929 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.222 17.284 2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.384 19.566 2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.193 18.330 1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.152 19.163 0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.797 19.093 2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.656 18.674 0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.373 17.512 1.650 1.00 0.00 H new ATOM 702 N ILE A 46 -2.685 16.132 0.044 1.00 0.00 N ATOM 703 CA ILE A 46 -1.298 15.702 0.173 1.00 0.00 C ATOM 704 C ILE A 46 -0.337 16.800 -0.271 1.00 0.00 C ATOM 705 O ILE A 46 -0.482 17.363 -1.358 1.00 0.00 O ATOM 706 CB ILE A 46 -1.024 14.428 -0.647 1.00 0.00 C ATOM 707 CG1 ILE A 46 -1.897 13.274 -0.149 1.00 0.00 C ATOM 708 CG2 ILE A 46 0.449 14.055 -0.573 1.00 0.00 C ATOM 709 CD1 ILE A 46 -1.800 12.025 -0.995 1.00 0.00 C ATOM 0 H ILE A 46 -2.921 16.529 -0.865 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.132 15.485 1.228 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.277 14.625 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.612 13.031 0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.936 13.603 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.626 13.152 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.051 14.870 -0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.727 13.875 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.447 11.253 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.114 12.251 -2.014 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.769 11.670 -1.003 1.00 0.00 H new ATOM 721 N ASP A 47 0.643 17.100 0.575 1.00 0.00 N ATOM 722 CA ASP A 47 1.605 18.155 0.285 1.00 0.00 C ATOM 723 C ASP A 47 0.921 19.518 0.238 1.00 0.00 C ATOM 724 O ASP A 47 1.405 20.445 -0.410 1.00 0.00 O ATOM 725 CB ASP A 47 2.325 17.879 -1.037 1.00 0.00 C ATOM 726 CG ASP A 47 3.583 18.709 -1.254 1.00 0.00 C ATOM 727 OD1 ASP A 47 4.332 18.873 -0.320 1.00 0.00 O ATOM 728 OD2 ASP A 47 3.866 19.040 -2.381 1.00 0.00 O ATOM 0 H ASP A 47 0.791 16.627 1.467 1.00 0.00 H new ATOM 0 HA ASP A 47 2.342 18.168 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.590 16.823 -1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.634 18.067 -1.859 1.00 0.00 H new ATOM 733 N GLY A 48 -0.210 19.632 0.928 1.00 0.00 N ATOM 734 CA GLY A 48 -0.939 20.886 0.957 1.00 0.00 C ATOM 735 C GLY A 48 -1.853 21.052 -0.242 1.00 0.00 C ATOM 736 O GLY A 48 -2.588 22.034 -0.338 1.00 0.00 O ATOM 0 H GLY A 48 -0.634 18.878 1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.530 20.938 1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.231 21.714 0.988 1.00 0.00 H new ATOM 740 N GLU A 49 -1.804 20.091 -1.158 1.00 0.00 N ATOM 741 CA GLU A 49 -2.623 20.145 -2.365 1.00 0.00 C ATOM 742 C GLU A 49 -3.714 19.079 -2.331 1.00 0.00 C ATOM 743 O GLU A 49 -3.442 17.900 -2.101 1.00 0.00 O ATOM 744 CB GLU A 49 -1.754 19.972 -3.613 1.00 0.00 C ATOM 745 CG GLU A 49 -2.523 20.015 -4.926 1.00 0.00 C ATOM 746 CD GLU A 49 -1.599 19.874 -6.104 1.00 0.00 C ATOM 747 OE1 GLU A 49 -0.422 19.705 -5.896 1.00 0.00 O ATOM 748 OE2 GLU A 49 -2.084 19.822 -7.210 1.00 0.00 O ATOM 0 H GLU A 49 -1.207 19.267 -1.089 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.100 21.124 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.996 20.755 -3.624 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.228 19.020 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.263 19.215 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.069 20.955 -5.000 1.00 0.00 H new ATOM 755 N THR A 50 -4.954 19.503 -2.559 1.00 0.00 N ATOM 756 CA THR A 50 -6.071 18.574 -2.669 1.00 0.00 C ATOM 757 C THR A 50 -6.010 17.793 -3.977 1.00 0.00 C ATOM 758 O THR A 50 -5.907 18.378 -5.057 1.00 0.00 O ATOM 759 CB THR A 50 -7.424 19.305 -2.581 1.00 0.00 C ATOM 760 OG1 THR A 50 -7.504 20.018 -1.340 1.00 0.00 O ATOM 761 CG2 THR A 50 -8.573 18.312 -2.666 1.00 0.00 C ATOM 0 H THR A 50 -5.209 20.484 -2.671 1.00 0.00 H new ATOM 0 HA THR A 50 -5.988 17.881 -1.832 1.00 0.00 H new ATOM 0 HB THR A 50 -7.498 20.003 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.364 20.484 -1.285 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.521 18.846 -2.602 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.521 17.776 -3.614 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.501 17.601 -1.843 1.00 0.00 H new ATOM 769 N CYS A 51 -6.075 16.471 -3.875 1.00 0.00 N ATOM 770 CA CYS A 51 -5.932 15.605 -5.040 1.00 0.00 C ATOM 771 C CYS A 51 -6.829 14.377 -4.920 1.00 0.00 C ATOM 772 O CYS A 51 -7.300 14.044 -3.832 1.00 0.00 O ATOM 773 CB CYS A 51 -4.457 15.206 -4.986 1.00 0.00 C ATOM 774 SG CYS A 51 -4.010 14.181 -3.565 1.00 0.00 S ATOM 0 H CYS A 51 -6.226 15.974 -2.997 1.00 0.00 H new ATOM 0 HA CYS A 51 -6.217 16.088 -5.974 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.205 14.668 -5.900 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.849 16.111 -4.971 1.00 0.00 H new ATOM 0 HG CYS A 51 -4.782 14.471 -2.560 1.00 0.00 H new ATOM 780 N LEU A 52 -7.060 13.707 -6.043 1.00 0.00 N ATOM 781 CA LEU A 52 -7.899 12.514 -6.063 1.00 0.00 C ATOM 782 C LEU A 52 -7.052 11.256 -6.225 1.00 0.00 C ATOM 783 O LEU A 52 -6.311 11.114 -7.197 1.00 0.00 O ATOM 784 CB LEU A 52 -8.935 12.611 -7.189 1.00 0.00 C ATOM 785 CG LEU A 52 -9.875 11.406 -7.317 1.00 0.00 C ATOM 786 CD1 LEU A 52 -10.764 11.304 -6.085 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.716 11.548 -8.578 1.00 0.00 C ATOM 0 H LEU A 52 -6.678 13.969 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.423 12.449 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.537 13.506 -7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.409 12.743 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.286 10.492 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.428 10.445 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.143 11.181 -5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.358 12.213 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.384 10.691 -8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.305 12.463 -8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.062 11.591 -9.449 1.00 0.00 H new ATOM 799 N LEU A 53 -7.168 10.344 -5.266 1.00 0.00 N ATOM 800 CA LEU A 53 -6.440 9.080 -5.319 1.00 0.00 C ATOM 801 C LEU A 53 -7.336 7.957 -5.831 1.00 0.00 C ATOM 802 O LEU A 53 -8.374 7.659 -5.239 1.00 0.00 O ATOM 803 CB LEU A 53 -5.880 8.731 -3.935 1.00 0.00 C ATOM 804 CG LEU A 53 -4.986 9.805 -3.303 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.443 9.312 -1.968 1.00 0.00 C ATOM 806 CD2 LEU A 53 -3.850 10.146 -4.255 1.00 0.00 C ATOM 0 H LEU A 53 -7.759 10.456 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.609 9.193 -6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.715 8.534 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -5.309 7.806 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.572 10.706 -3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.809 10.081 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.273 9.095 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.858 8.406 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.215 10.909 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.259 9.252 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.261 10.522 -5.192 1.00 0.00 H new ATOM 818 N ASP A 54 -6.927 7.335 -6.931 1.00 0.00 N ATOM 819 CA ASP A 54 -7.623 6.163 -7.452 1.00 0.00 C ATOM 820 C ASP A 54 -7.000 4.879 -6.916 1.00 0.00 C ATOM 821 O ASP A 54 -5.874 4.530 -7.271 1.00 0.00 O ATOM 822 CB ASP A 54 -7.604 6.162 -8.982 1.00 0.00 C ATOM 823 CG ASP A 54 -8.417 5.043 -9.620 1.00 0.00 C ATOM 824 OD1 ASP A 54 -8.708 4.086 -8.942 1.00 0.00 O ATOM 825 OD2 ASP A 54 -8.872 5.222 -10.724 1.00 0.00 O ATOM 0 H ASP A 54 -6.117 7.622 -7.480 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.659 6.209 -7.116 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -7.984 7.119 -9.339 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.571 6.083 -9.320 1.00 0.00 H new ATOM 830 N ILE A 55 -7.738 4.181 -6.060 1.00 0.00 N ATOM 831 CA ILE A 55 -7.181 3.069 -5.299 1.00 0.00 C ATOM 832 C ILE A 55 -7.471 1.737 -5.982 1.00 0.00 C ATOM 833 O ILE A 55 -8.610 1.270 -5.997 1.00 0.00 O ATOM 834 CB ILE A 55 -7.735 3.033 -3.864 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.460 4.361 -3.152 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.126 1.875 -3.088 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.100 4.465 -1.786 1.00 0.00 C ATOM 0 H ILE A 55 -8.724 4.366 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.103 3.224 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.814 2.885 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.383 4.491 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.822 5.179 -3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.529 1.864 -2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.369 0.936 -3.585 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.043 1.994 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.861 5.432 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.181 4.368 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.720 3.670 -1.145 1.00 0.00 H new ATOM 849 N LEU A 56 -6.432 1.127 -6.543 1.00 0.00 N ATOM 850 CA LEU A 56 -6.599 -0.061 -7.372 1.00 0.00 C ATOM 851 C LEU A 56 -6.333 -1.328 -6.565 1.00 0.00 C ATOM 852 O LEU A 56 -5.186 -1.646 -6.246 1.00 0.00 O ATOM 853 CB LEU A 56 -5.669 0.005 -8.590 1.00 0.00 C ATOM 854 CG LEU A 56 -5.867 1.227 -9.496 1.00 0.00 C ATOM 855 CD1 LEU A 56 -4.738 1.309 -10.514 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.215 1.129 -10.194 1.00 0.00 C ATOM 0 H LEU A 56 -5.466 1.436 -6.439 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.631 -0.092 -7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.637 -0.005 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.812 -0.896 -9.186 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.850 2.134 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.887 2.179 -11.153 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.785 1.400 -9.993 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.733 0.407 -11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.355 1.997 -10.838 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.247 0.221 -10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.009 1.098 -9.448 1.00 0.00 H new ATOM 868 N ASP A 57 -7.400 -2.051 -6.240 1.00 0.00 N ATOM 869 CA ASP A 57 -7.285 -3.269 -5.446 1.00 0.00 C ATOM 870 C ASP A 57 -7.332 -4.505 -6.339 1.00 0.00 C ATOM 871 O ASP A 57 -7.896 -4.475 -7.433 1.00 0.00 O ATOM 872 CB ASP A 57 -8.397 -3.334 -4.396 1.00 0.00 C ATOM 873 CG ASP A 57 -9.807 -3.278 -4.967 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.939 -3.089 -6.153 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.729 -3.580 -4.249 1.00 0.00 O ATOM 0 H ASP A 57 -8.354 -1.815 -6.514 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.322 -3.249 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.286 -4.255 -3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.268 -2.508 -3.697 1.00 0.00 H new ATOM 880 N THR A 58 -6.731 -5.594 -5.865 1.00 0.00 N ATOM 881 CA THR A 58 -6.841 -6.880 -6.539 1.00 0.00 C ATOM 882 C THR A 58 -7.896 -7.760 -5.877 1.00 0.00 C ATOM 883 O THR A 58 -7.926 -7.897 -4.654 1.00 0.00 O ATOM 884 CB THR A 58 -5.495 -7.629 -6.548 1.00 0.00 C ATOM 885 OG1 THR A 58 -4.560 -6.924 -7.375 1.00 0.00 O ATOM 886 CG2 THR A 58 -5.674 -9.042 -7.083 1.00 0.00 C ATOM 0 H THR A 58 -6.164 -5.609 -5.017 1.00 0.00 H new ATOM 0 HA THR A 58 -7.138 -6.672 -7.567 1.00 0.00 H new ATOM 0 HB THR A 58 -5.119 -7.684 -5.526 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.070 -6.272 -6.832 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.713 -9.556 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.376 -9.585 -6.450 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.062 -8.999 -8.101 1.00 0.00 H new ATOM 894 N ALA A 59 -8.763 -8.354 -6.692 1.00 0.00 N ATOM 895 CA ALA A 59 -9.771 -9.279 -6.193 1.00 0.00 C ATOM 896 C ALA A 59 -9.999 -10.425 -7.175 1.00 0.00 C ATOM 897 O ALA A 59 -9.960 -10.231 -8.388 1.00 0.00 O ATOM 898 CB ALA A 59 -11.075 -8.546 -5.924 1.00 0.00 C ATOM 0 H ALA A 59 -8.786 -8.210 -7.702 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.407 -9.703 -5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.818 -9.251 -5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.908 -7.768 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.435 -8.093 -6.848 1.00 0.00 H new ATOM 904 N GLY A 60 -10.235 -11.618 -6.640 1.00 0.00 N ATOM 905 CA GLY A 60 -10.533 -12.762 -7.481 1.00 0.00 C ATOM 906 C GLY A 60 -9.370 -13.729 -7.580 1.00 0.00 C ATOM 907 O GLY A 60 -9.556 -14.944 -7.510 1.00 0.00 O ATOM 0 H GLY A 60 -10.225 -11.813 -5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.403 -13.285 -7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.799 -12.415 -8.480 1.00 0.00 H new ATOM 911 N GLN A 61 -8.166 -13.189 -7.744 1.00 0.00 N ATOM 912 CA GLN A 61 -6.958 -14.006 -7.752 1.00 0.00 C ATOM 913 C GLN A 61 -5.825 -13.310 -7.003 1.00 0.00 C ATOM 914 O GLN A 61 -5.712 -12.085 -7.031 1.00 0.00 O ATOM 915 CB GLN A 61 -6.520 -14.307 -9.189 1.00 0.00 C ATOM 916 CG GLN A 61 -7.506 -15.157 -9.973 1.00 0.00 C ATOM 917 CD GLN A 61 -7.511 -16.604 -9.519 1.00 0.00 C ATOM 918 OE1 GLN A 61 -6.464 -17.174 -9.201 1.00 0.00 O ATOM 919 NE2 GLN A 61 -8.693 -17.209 -9.490 1.00 0.00 N ATOM 0 H GLN A 61 -8.001 -12.191 -7.873 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.187 -14.944 -7.247 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.369 -13.365 -9.716 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.557 -14.816 -9.165 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.508 -14.741 -9.863 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.257 -15.113 -11.033 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.534 -16.699 -9.762 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.760 -18.183 -9.196 1.00 0.00 H new ATOM 928 N GLU A 62 -4.991 -14.100 -6.336 1.00 0.00 N ATOM 929 CA GLU A 62 -3.850 -13.562 -5.605 1.00 0.00 C ATOM 930 C GLU A 62 -2.738 -13.143 -6.563 1.00 0.00 C ATOM 931 O GLU A 62 -2.110 -12.099 -6.383 1.00 0.00 O ATOM 932 CB GLU A 62 -3.323 -14.589 -4.600 1.00 0.00 C ATOM 933 CG GLU A 62 -4.273 -14.888 -3.450 1.00 0.00 C ATOM 934 CD GLU A 62 -3.678 -15.884 -2.494 1.00 0.00 C ATOM 935 OE1 GLU A 62 -2.551 -16.267 -2.692 1.00 0.00 O ATOM 936 OE2 GLU A 62 -4.307 -16.176 -1.504 1.00 0.00 O ATOM 0 H GLU A 62 -5.084 -15.115 -6.286 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.185 -12.679 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.107 -15.518 -5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.379 -14.228 -4.191 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.506 -13.965 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.213 -15.275 -3.843 1.00 0.00 H new ATOM 943 N GLU A 63 -2.502 -13.966 -7.580 1.00 0.00 N ATOM 944 CA GLU A 63 -1.354 -13.779 -8.460 1.00 0.00 C ATOM 945 C GLU A 63 -1.726 -12.913 -9.661 1.00 0.00 C ATOM 946 O GLU A 63 -0.904 -12.148 -10.166 1.00 0.00 O ATOM 947 CB GLU A 63 -0.811 -15.130 -8.932 1.00 0.00 C ATOM 948 CG GLU A 63 -0.255 -16.007 -7.819 1.00 0.00 C ATOM 949 CD GLU A 63 0.185 -17.345 -8.346 1.00 0.00 C ATOM 950 OE1 GLU A 63 0.054 -17.571 -9.525 1.00 0.00 O ATOM 951 OE2 GLU A 63 0.755 -18.099 -7.593 1.00 0.00 O ATOM 0 H GLU A 63 -3.089 -14.767 -7.815 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.575 -13.268 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.609 -15.671 -9.440 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.026 -14.955 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.588 -15.505 -7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.015 -16.148 -7.050 1.00 0.00 H new ATOM 958 N TYR A 64 -2.968 -13.041 -10.113 1.00 0.00 N ATOM 959 CA TYR A 64 -3.428 -12.320 -11.294 1.00 0.00 C ATOM 960 C TYR A 64 -4.407 -11.213 -10.910 1.00 0.00 C ATOM 961 O TYR A 64 -5.287 -11.411 -10.072 1.00 0.00 O ATOM 962 CB TYR A 64 -4.083 -13.281 -12.289 1.00 0.00 C ATOM 963 CG TYR A 64 -4.727 -12.593 -13.473 1.00 0.00 C ATOM 964 CD1 TYR A 64 -3.959 -12.121 -14.526 1.00 0.00 C ATOM 965 CD2 TYR A 64 -6.102 -12.420 -13.534 1.00 0.00 C ATOM 966 CE1 TYR A 64 -4.541 -11.491 -15.610 1.00 0.00 C ATOM 967 CE2 TYR A 64 -6.695 -11.793 -14.612 1.00 0.00 C ATOM 968 CZ TYR A 64 -5.911 -11.330 -15.649 1.00 0.00 C ATOM 969 OH TYR A 64 -6.496 -10.706 -16.726 1.00 0.00 O ATOM 0 H TYR A 64 -3.674 -13.637 -9.680 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.560 -11.862 -11.768 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.330 -13.980 -12.653 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.839 -13.869 -11.768 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.887 -12.248 -14.499 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.719 -12.782 -12.725 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -3.928 -11.127 -16.421 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.767 -11.666 -14.643 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.467 -10.675 -16.598 1.00 0.00 H new ATOM 979 N SER A 65 -4.246 -10.050 -11.530 1.00 0.00 N ATOM 980 CA SER A 65 -5.203 -8.960 -11.371 1.00 0.00 C ATOM 981 C SER A 65 -5.473 -8.275 -12.708 1.00 0.00 C ATOM 982 O SER A 65 -4.545 -7.934 -13.442 1.00 0.00 O ATOM 983 CB SER A 65 -4.692 -7.958 -10.355 1.00 0.00 C ATOM 984 OG SER A 65 -5.590 -6.901 -10.161 1.00 0.00 O ATOM 0 H SER A 65 -3.462 -9.837 -12.147 1.00 0.00 H new ATOM 0 HA SER A 65 -6.142 -9.378 -11.009 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.516 -8.463 -9.405 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.733 -7.562 -10.688 1.00 0.00 H new ATOM 0 HG SER A 65 -6.472 -7.153 -10.507 1.00 0.00 H new ATOM 990 N ALA A 66 -6.749 -8.077 -13.017 1.00 0.00 N ATOM 991 CA ALA A 66 -7.141 -7.350 -14.218 1.00 0.00 C ATOM 992 C ALA A 66 -6.737 -5.881 -14.127 1.00 0.00 C ATOM 993 O ALA A 66 -6.253 -5.300 -15.097 1.00 0.00 O ATOM 994 CB ALA A 66 -8.640 -7.474 -14.445 1.00 0.00 C ATOM 0 H ALA A 66 -7.530 -8.410 -12.452 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.619 -7.792 -15.067 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.918 -6.926 -15.345 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.904 -8.525 -14.563 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.173 -7.060 -13.589 1.00 0.00 H new ATOM 1000 N MET A 67 -6.941 -5.289 -12.954 1.00 0.00 N ATOM 1001 CA MET A 67 -6.655 -3.872 -12.756 1.00 0.00 C ATOM 1002 C MET A 67 -5.186 -3.656 -12.410 1.00 0.00 C ATOM 1003 O MET A 67 -4.503 -2.848 -13.039 1.00 0.00 O ATOM 1004 CB MET A 67 -7.549 -3.301 -11.656 1.00 0.00 C ATOM 1005 CG MET A 67 -9.020 -3.192 -12.034 1.00 0.00 C ATOM 1006 SD MET A 67 -10.041 -2.581 -10.678 1.00 0.00 S ATOM 1007 CE MET A 67 -11.638 -2.472 -11.481 1.00 0.00 C ATOM 0 H MET A 67 -7.302 -5.767 -12.128 1.00 0.00 H new ATOM 0 HA MET A 67 -6.865 -3.348 -13.688 1.00 0.00 H new ATOM 0 HB2 MET A 67 -7.460 -3.929 -10.770 1.00 0.00 H new ATOM 0 HB3 MET A 67 -7.182 -2.311 -11.384 1.00 0.00 H new ATOM 0 HG2 MET A 67 -9.123 -2.525 -12.890 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.385 -4.171 -12.346 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.379 -2.108 -10.769 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.575 -1.784 -12.324 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.933 -3.458 -11.839 1.00 0.00 H new ATOM 1017 N ARG A 68 -4.706 -4.384 -11.407 1.00 0.00 N ATOM 1018 CA ARG A 68 -3.412 -4.092 -10.802 1.00 0.00 C ATOM 1019 C ARG A 68 -2.279 -4.341 -11.792 1.00 0.00 C ATOM 1020 O ARG A 68 -1.359 -3.531 -11.914 1.00 0.00 O ATOM 1021 CB ARG A 68 -3.199 -4.855 -9.502 1.00 0.00 C ATOM 1022 CG ARG A 68 -1.745 -5.128 -9.153 1.00 0.00 C ATOM 1023 CD ARG A 68 -1.320 -6.536 -9.359 1.00 0.00 C ATOM 1024 NE ARG A 68 -1.870 -7.479 -8.398 1.00 0.00 N ATOM 1025 CZ ARG A 68 -1.719 -8.816 -8.464 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -1.069 -9.375 -9.461 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -2.261 -9.554 -7.512 1.00 0.00 N ATOM 0 H ARG A 68 -5.194 -5.180 -10.996 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.406 -3.033 -10.545 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.654 -4.291 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.728 -5.806 -9.565 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.111 -4.478 -9.756 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.577 -4.859 -8.110 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.612 -6.847 -10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.232 -6.584 -9.314 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.408 -7.101 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.670 -8.795 -10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.963 -10.389 -9.496 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.777 -9.109 -6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.163 -10.569 -7.536 1.00 0.00 H new ATOM 1041 N ASP A 69 -2.351 -5.464 -12.496 1.00 0.00 N ATOM 1042 CA ASP A 69 -1.286 -5.866 -13.405 1.00 0.00 C ATOM 1043 C ASP A 69 -1.140 -4.864 -14.547 1.00 0.00 C ATOM 1044 O ASP A 69 -0.028 -4.562 -14.982 1.00 0.00 O ATOM 1045 CB ASP A 69 -1.553 -7.266 -13.962 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.318 -8.394 -12.967 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -0.651 -8.166 -11.986 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -1.934 -9.423 -13.110 1.00 0.00 O ATOM 0 H ASP A 69 -3.137 -6.113 -12.454 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.353 -5.886 -12.842 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.585 -7.314 -14.311 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.915 -7.426 -14.831 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.269 -4.352 -15.026 1.00 0.00 N ATOM 1054 CA GLN A 70 -2.268 -3.414 -16.143 1.00 0.00 C ATOM 1055 C GLN A 70 -1.702 -2.064 -15.720 1.00 0.00 C ATOM 1056 O GLN A 70 -0.788 -1.536 -16.354 1.00 0.00 O ATOM 1057 CB GLN A 70 -3.685 -3.233 -16.694 1.00 0.00 C ATOM 1058 CG GLN A 70 -3.785 -2.240 -17.840 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.202 -2.103 -18.364 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.690 -2.958 -19.109 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.871 -1.021 -17.981 1.00 0.00 N ATOM 0 H GLN A 70 -3.195 -4.570 -14.659 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.633 -3.828 -16.926 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.058 -4.200 -17.032 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.338 -2.905 -15.885 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.428 -1.266 -17.505 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.130 -2.558 -18.651 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.429 -0.340 -17.364 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.827 -0.872 -18.304 1.00 0.00 H new ATOM 1070 N TYR A 71 -2.250 -1.509 -14.644 1.00 0.00 N ATOM 1071 CA TYR A 71 -1.933 -0.144 -14.242 1.00 0.00 C ATOM 1072 C TYR A 71 -0.531 -0.065 -13.643 1.00 0.00 C ATOM 1073 O TYR A 71 0.140 0.962 -13.741 1.00 0.00 O ATOM 1074 CB TYR A 71 -2.966 0.373 -13.238 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.236 0.888 -13.876 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -4.263 2.119 -14.514 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -5.406 0.143 -13.836 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -5.421 2.594 -15.099 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -6.570 0.608 -14.418 1.00 0.00 C ATOM 1080 CZ TYR A 71 -6.573 1.836 -15.048 1.00 0.00 C ATOM 1081 OH TYR A 71 -7.729 2.305 -15.629 1.00 0.00 O ATOM 0 H TYR A 71 -2.916 -1.984 -14.035 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.963 0.485 -15.131 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.219 -0.430 -12.546 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.517 1.173 -12.649 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.364 2.716 -14.554 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.407 -0.817 -13.341 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.425 3.554 -15.594 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.471 0.014 -14.380 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.447 1.650 -15.505 1.00 0.00 H new ATOM 1091 N MET A 72 -0.097 -1.157 -13.025 1.00 0.00 N ATOM 1092 CA MET A 72 1.251 -1.238 -12.472 1.00 0.00 C ATOM 1093 C MET A 72 2.293 -0.882 -13.528 1.00 0.00 C ATOM 1094 O MET A 72 3.351 -0.339 -13.211 1.00 0.00 O ATOM 1095 CB MET A 72 1.513 -2.638 -11.918 1.00 0.00 C ATOM 1096 CG MET A 72 2.891 -2.821 -11.298 1.00 0.00 C ATOM 1097 SD MET A 72 3.078 -1.927 -9.742 1.00 0.00 S ATOM 1098 CE MET A 72 4.819 -2.186 -9.412 1.00 0.00 C ATOM 0 H MET A 72 -0.658 -1.999 -12.894 1.00 0.00 H new ATOM 0 HA MET A 72 1.331 -0.517 -11.658 1.00 0.00 H new ATOM 0 HB2 MET A 72 0.757 -2.866 -11.167 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.391 -3.363 -12.723 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.070 -3.882 -11.126 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.650 -2.480 -12.002 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.090 -1.692 -8.479 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.018 -3.254 -9.328 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.410 -1.770 -10.228 1.00 0.00 H new ATOM 1108 N ARG A 73 1.986 -1.192 -14.784 1.00 0.00 N ATOM 1109 CA ARG A 73 2.919 -0.952 -15.878 1.00 0.00 C ATOM 1110 C ARG A 73 3.085 0.543 -16.134 1.00 0.00 C ATOM 1111 O ARG A 73 4.101 0.983 -16.675 1.00 0.00 O ATOM 1112 CB ARG A 73 2.522 -1.697 -17.145 1.00 0.00 C ATOM 1113 CG ARG A 73 2.722 -3.203 -17.092 1.00 0.00 C ATOM 1114 CD ARG A 73 2.357 -3.915 -18.343 1.00 0.00 C ATOM 1115 NE ARG A 73 2.693 -5.329 -18.351 1.00 0.00 N ATOM 1116 CZ ARG A 73 2.258 -6.213 -19.271 1.00 0.00 C ATOM 1117 NH1 ARG A 73 1.443 -5.843 -20.233 1.00 0.00 N ATOM 1118 NH2 ARG A 73 2.655 -7.469 -19.166 1.00 0.00 N ATOM 0 H ARG A 73 1.100 -1.609 -15.068 1.00 0.00 H new ATOM 0 HA ARG A 73 3.887 -1.350 -15.573 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.472 -1.492 -17.356 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.099 -1.298 -17.979 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.767 -3.411 -16.862 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.129 -3.607 -16.272 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.285 -3.808 -18.507 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.858 -3.431 -19.181 1.00 0.00 H new ATOM 0 HE ARG A 73 3.300 -5.677 -17.609 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.130 -4.874 -20.292 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.123 -6.525 -20.921 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.274 -7.746 -18.404 1.00 0.00 H new ATOM 0 HH22 ARG A 73 2.343 -8.161 -19.847 1.00 0.00 H new ATOM 1132 N THR A 74 2.081 1.321 -15.742 1.00 0.00 N ATOM 1133 CA THR A 74 2.190 2.774 -15.756 1.00 0.00 C ATOM 1134 C THR A 74 3.126 3.266 -14.658 1.00 0.00 C ATOM 1135 O THR A 74 3.961 4.139 -14.886 1.00 0.00 O ATOM 1136 CB THR A 74 0.815 3.445 -15.584 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.049 3.052 -16.659 1.00 0.00 O ATOM 1138 CG2 THR A 74 0.956 4.959 -15.579 1.00 0.00 C ATOM 0 H THR A 74 1.183 0.969 -15.411 1.00 0.00 H new ATOM 0 HA THR A 74 2.599 3.050 -16.728 1.00 0.00 H new ATOM 0 HB THR A 74 0.390 3.128 -14.632 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.924 3.478 -16.548 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.026 5.415 -15.456 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.602 5.262 -14.755 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.393 5.287 -16.522 1.00 0.00 H new ATOM 1146 N GLY A 75 2.980 2.698 -13.464 1.00 0.00 N ATOM 1147 CA GLY A 75 4.014 2.825 -12.453 1.00 0.00 C ATOM 1148 C GLY A 75 3.948 4.149 -11.719 1.00 0.00 C ATOM 1149 O GLY A 75 4.972 4.680 -11.292 1.00 0.00 O ATOM 0 H GLY A 75 2.166 2.153 -13.179 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.918 2.010 -11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.992 2.722 -12.923 1.00 0.00 H new ATOM 1153 N GLU A 76 2.739 4.685 -11.574 1.00 0.00 N ATOM 1154 CA GLU A 76 2.541 5.939 -10.857 1.00 0.00 C ATOM 1155 C GLU A 76 2.863 5.775 -9.375 1.00 0.00 C ATOM 1156 O GLU A 76 3.528 6.619 -8.776 1.00 0.00 O ATOM 1157 CB GLU A 76 1.106 6.439 -11.035 1.00 0.00 C ATOM 1158 CG GLU A 76 0.832 7.103 -12.376 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.573 7.633 -12.447 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -0.958 8.361 -11.564 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -1.224 7.403 -13.439 1.00 0.00 O ATOM 0 H GLU A 76 1.883 4.270 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 76 3.223 6.679 -11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.424 5.598 -10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.881 7.149 -10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.539 7.918 -12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.993 6.384 -13.180 1.00 0.00 H new ATOM 1168 N GLY A 77 2.384 4.681 -8.789 1.00 0.00 N ATOM 1169 CA GLY A 77 2.715 4.375 -7.409 1.00 0.00 C ATOM 1170 C GLY A 77 2.219 3.007 -6.985 1.00 0.00 C ATOM 1171 O GLY A 77 1.298 2.458 -7.590 1.00 0.00 O ATOM 0 H GLY A 77 1.774 4.002 -9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.796 4.423 -7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.281 5.134 -6.757 1.00 0.00 H new ATOM 1175 N PHE A 78 2.830 2.455 -5.942 1.00 0.00 N ATOM 1176 CA PHE A 78 2.525 1.097 -5.508 1.00 0.00 C ATOM 1177 C PHE A 78 2.438 1.019 -3.987 1.00 0.00 C ATOM 1178 O PHE A 78 3.335 1.476 -3.277 1.00 0.00 O ATOM 1179 CB PHE A 78 3.580 0.118 -6.028 1.00 0.00 C ATOM 1180 CG PHE A 78 3.265 -1.321 -5.739 1.00 0.00 C ATOM 1181 CD1 PHE A 78 2.344 -2.013 -6.512 1.00 0.00 C ATOM 1182 CD2 PHE A 78 3.889 -1.987 -4.696 1.00 0.00 C ATOM 1183 CE1 PHE A 78 2.053 -3.339 -6.247 1.00 0.00 C ATOM 1184 CE2 PHE A 78 3.602 -3.313 -4.429 1.00 0.00 C ATOM 1185 CZ PHE A 78 2.682 -3.988 -5.206 1.00 0.00 C ATOM 0 H PHE A 78 3.539 2.927 -5.382 1.00 0.00 H new ATOM 0 HA PHE A 78 1.556 0.820 -5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 78 3.684 0.248 -7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.543 0.366 -5.583 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.849 -1.511 -7.330 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.609 -1.464 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.333 -3.866 -6.856 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.097 -3.820 -3.614 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.455 -5.023 -4.999 1.00 0.00 H new ATOM 1195 N LEU A 79 1.351 0.437 -3.492 1.00 0.00 N ATOM 1196 CA LEU A 79 1.199 0.189 -2.062 1.00 0.00 C ATOM 1197 C LEU A 79 1.275 -1.303 -1.757 1.00 0.00 C ATOM 1198 O LEU A 79 0.471 -2.091 -2.256 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.127 0.774 -1.559 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.524 0.360 -0.136 1.00 0.00 C ATOM 1201 CD1 LEU A 79 0.508 0.867 0.862 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.904 0.914 0.188 1.00 0.00 C ATOM 0 H LEU A 79 0.562 0.128 -4.060 1.00 0.00 H new ATOM 0 HA LEU A 79 2.019 0.682 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.065 1.861 -1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.921 0.474 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.558 -0.727 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.218 0.568 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.483 0.442 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.563 1.954 0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.186 0.620 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.885 2.002 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.631 0.518 -0.521 1.00 0.00 H new ATOM 1214 N CYS A 80 2.245 -1.684 -0.933 1.00 0.00 N ATOM 1215 CA CYS A 80 2.379 -3.070 -0.498 1.00 0.00 C ATOM 1216 C CYS A 80 1.858 -3.248 0.924 1.00 0.00 C ATOM 1217 O CYS A 80 2.396 -2.671 1.869 1.00 0.00 O ATOM 1218 CB CYS A 80 3.890 -3.299 -0.552 1.00 0.00 C ATOM 1219 SG CYS A 80 4.410 -4.978 -0.127 1.00 0.00 S ATOM 0 H CYS A 80 2.950 -1.053 -0.553 1.00 0.00 H new ATOM 0 HA CYS A 80 1.811 -3.770 -1.111 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.244 -3.066 -1.556 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.375 -2.599 0.128 1.00 0.00 H new ATOM 0 HG CYS A 80 3.955 -5.288 1.051 1.00 0.00 H new ATOM 1225 N VAL A 81 0.807 -4.049 1.068 1.00 0.00 N ATOM 1226 CA VAL A 81 0.160 -4.237 2.362 1.00 0.00 C ATOM 1227 C VAL A 81 0.459 -5.620 2.928 1.00 0.00 C ATOM 1228 O VAL A 81 0.313 -6.630 2.239 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.366 -4.051 2.264 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.021 -4.313 3.612 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.701 -2.651 1.773 1.00 0.00 C ATOM 0 H VAL A 81 0.385 -4.578 0.305 1.00 0.00 H new ATOM 0 HA VAL A 81 0.565 -3.477 3.031 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.756 -4.771 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.099 -4.177 3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.808 -5.334 3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.626 -3.615 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.783 -2.537 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.299 -1.915 2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.262 -2.496 0.788 1.00 0.00 H new ATOM 1241 N PHE A 82 0.877 -5.658 4.189 1.00 0.00 N ATOM 1242 CA PHE A 82 1.075 -6.921 4.891 1.00 0.00 C ATOM 1243 C PHE A 82 0.426 -6.884 6.271 1.00 0.00 C ATOM 1244 O PHE A 82 -0.018 -5.833 6.732 1.00 0.00 O ATOM 1245 CB PHE A 82 2.567 -7.238 5.016 1.00 0.00 C ATOM 1246 CG PHE A 82 3.295 -6.351 5.985 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.839 -5.144 5.571 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.436 -6.722 7.315 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.510 -4.329 6.460 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.106 -5.905 8.208 1.00 0.00 C ATOM 1251 CZ PHE A 82 4.643 -4.710 7.781 1.00 0.00 C ATOM 0 H PHE A 82 1.085 -4.829 4.746 1.00 0.00 H new ATOM 0 HA PHE A 82 0.598 -7.709 4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.684 -8.276 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.032 -7.147 4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.736 -4.838 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.019 -7.658 7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.931 -3.393 6.123 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.208 -6.204 9.241 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.167 -4.073 8.478 1.00 0.00 H new ATOM 1261 N ALA A 83 0.377 -8.040 6.927 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.178 -8.133 8.271 1.00 0.00 C ATOM 1263 C ALA A 83 0.929 -8.183 9.318 1.00 0.00 C ATOM 1264 O ALA A 83 1.854 -8.988 9.219 1.00 0.00 O ATOM 1265 CB ALA A 83 -1.075 -9.356 8.389 1.00 0.00 C ATOM 0 H ALA A 83 0.715 -8.925 6.548 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.776 -7.240 8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.482 -9.412 9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.892 -9.279 7.672 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.494 -10.255 8.182 1.00 0.00 H new ATOM 1271 N ILE A 84 0.827 -7.317 10.321 1.00 0.00 N ATOM 1272 CA ILE A 84 1.872 -7.191 11.331 1.00 0.00 C ATOM 1273 C ILE A 84 1.826 -8.353 12.316 1.00 0.00 C ATOM 1274 O ILE A 84 2.842 -8.718 12.908 1.00 0.00 O ATOM 1275 CB ILE A 84 1.755 -5.866 12.105 1.00 0.00 C ATOM 1276 CG1 ILE A 84 2.090 -4.682 11.193 1.00 0.00 C ATOM 1277 CG2 ILE A 84 2.666 -5.878 13.323 1.00 0.00 C ATOM 1278 CD1 ILE A 84 1.729 -3.337 11.780 1.00 0.00 C ATOM 0 H ILE A 84 0.032 -6.692 10.456 1.00 0.00 H new ATOM 0 HA ILE A 84 2.825 -7.205 10.802 1.00 0.00 H new ATOM 0 HB ILE A 84 0.726 -5.756 12.448 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.157 -4.697 10.972 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.566 -4.806 10.245 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.570 -4.933 13.858 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.382 -6.699 13.982 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.700 -6.011 13.003 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.996 -2.549 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.657 -3.301 11.975 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.273 -3.189 12.713 1.00 0.00 H new ATOM 1290 N ASN A 85 0.641 -8.931 12.488 1.00 0.00 N ATOM 1291 CA ASN A 85 0.468 -10.066 13.386 1.00 0.00 C ATOM 1292 C ASN A 85 0.730 -11.380 12.657 1.00 0.00 C ATOM 1293 O ASN A 85 1.023 -12.399 13.280 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.916 -10.076 14.009 1.00 0.00 C ATOM 1295 CG ASN A 85 -2.021 -10.349 13.027 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -2.113 -9.708 11.972 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.905 -11.237 13.404 1.00 0.00 N ATOM 0 H ASN A 85 -0.213 -8.632 12.017 1.00 0.00 H new ATOM 0 HA ASN A 85 1.198 -9.961 14.189 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.945 -10.831 14.794 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.096 -9.113 14.486 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.718 -11.428 12.818 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.781 -11.738 14.284 1.00 0.00 H new ATOM 1304 N ASN A 86 0.627 -11.348 11.332 1.00 0.00 N ATOM 1305 CA ASN A 86 0.981 -12.499 10.509 1.00 0.00 C ATOM 1306 C ASN A 86 2.398 -12.362 9.963 1.00 0.00 C ATOM 1307 O ASN A 86 2.625 -11.701 8.949 1.00 0.00 O ATOM 1308 CB ASN A 86 -0.005 -12.694 9.371 1.00 0.00 C ATOM 1309 CG ASN A 86 0.232 -13.946 8.573 1.00 0.00 C ATOM 1310 OD1 ASN A 86 0.164 -13.942 7.338 1.00 0.00 O ATOM 1311 ND2 ASN A 86 0.428 -15.034 9.273 1.00 0.00 N ATOM 0 H ASN A 86 0.301 -10.537 10.805 1.00 0.00 H new ATOM 0 HA ASN A 86 0.937 -13.381 11.148 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -1.016 -12.719 9.778 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.049 -11.833 8.704 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.533 -15.932 8.801 1.00 0.00 H new ATOM 0 HD22 ASN A 86 0.476 -14.984 10.291 1.00 0.00 H new ATOM 1318 N THR A 87 3.352 -12.992 10.643 1.00 0.00 N ATOM 1319 CA THR A 87 4.745 -12.959 10.215 1.00 0.00 C ATOM 1320 C THR A 87 4.887 -13.415 8.767 1.00 0.00 C ATOM 1321 O THR A 87 5.696 -12.875 8.012 1.00 0.00 O ATOM 1322 CB THR A 87 5.632 -13.841 11.112 1.00 0.00 C ATOM 1323 OG1 THR A 87 5.549 -13.385 12.468 1.00 0.00 O ATOM 1324 CG2 THR A 87 7.081 -13.786 10.650 1.00 0.00 C ATOM 0 H THR A 87 3.185 -13.531 11.493 1.00 0.00 H new ATOM 0 HA THR A 87 5.076 -11.924 10.300 1.00 0.00 H new ATOM 0 HB THR A 87 5.279 -14.870 11.045 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.826 -12.728 12.549 1.00 0.00 H new ATOM 0 HG21 THR A 87 7.693 -14.416 11.296 1.00 0.00 H new ATOM 0 HG22 THR A 87 7.149 -14.145 9.623 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.440 -12.758 10.700 1.00 0.00 H new ATOM 1332 N LYS A 88 4.096 -14.411 8.386 1.00 0.00 N ATOM 1333 CA LYS A 88 4.216 -15.024 7.068 1.00 0.00 C ATOM 1334 C LYS A 88 3.809 -14.044 5.973 1.00 0.00 C ATOM 1335 O LYS A 88 4.161 -14.221 4.807 1.00 0.00 O ATOM 1336 CB LYS A 88 3.366 -16.293 6.987 1.00 0.00 C ATOM 1337 CG LYS A 88 3.881 -17.451 7.831 1.00 0.00 C ATOM 1338 CD LYS A 88 2.998 -18.681 7.681 1.00 0.00 C ATOM 1339 CE LYS A 88 3.533 -19.851 8.492 1.00 0.00 C ATOM 1340 NZ LYS A 88 2.675 -21.059 8.360 1.00 0.00 N ATOM 0 H LYS A 88 3.364 -14.812 8.972 1.00 0.00 H new ATOM 0 HA LYS A 88 5.261 -15.293 6.915 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.349 -16.055 7.300 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.312 -16.614 5.947 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.901 -17.695 7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.917 -17.152 8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.985 -18.445 8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.939 -18.962 6.630 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.545 -20.087 8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.598 -19.565 9.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.075 -21.833 8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.716 -20.842 8.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.634 -21.348 7.362 1.00 0.00 H new ATOM 1354 N SER A 89 3.065 -13.011 6.355 1.00 0.00 N ATOM 1355 CA SER A 89 2.496 -12.080 5.389 1.00 0.00 C ATOM 1356 C SER A 89 3.594 -11.390 4.585 1.00 0.00 C ATOM 1357 O SER A 89 3.367 -10.942 3.461 1.00 0.00 O ATOM 1358 CB SER A 89 1.633 -11.053 6.098 1.00 0.00 C ATOM 1359 OG SER A 89 2.400 -10.113 6.796 1.00 0.00 O ATOM 0 H SER A 89 2.842 -12.798 7.327 1.00 0.00 H new ATOM 0 HA SER A 89 1.873 -12.644 4.695 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.007 -10.540 5.368 1.00 0.00 H new ATOM 0 HB3 SER A 89 0.962 -11.560 6.792 1.00 0.00 H new ATOM 0 HG SER A 89 2.456 -10.372 7.739 1.00 0.00 H new ATOM 1365 N PHE A 90 4.785 -11.313 5.168 1.00 0.00 N ATOM 1366 CA PHE A 90 5.949 -10.790 4.462 1.00 0.00 C ATOM 1367 C PHE A 90 6.310 -11.681 3.277 1.00 0.00 C ATOM 1368 O PHE A 90 6.691 -11.190 2.214 1.00 0.00 O ATOM 1369 CB PHE A 90 7.140 -10.666 5.413 1.00 0.00 C ATOM 1370 CG PHE A 90 7.184 -9.363 6.162 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.700 -8.222 5.568 1.00 0.00 C ATOM 1372 CD2 PHE A 90 6.709 -9.278 7.462 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.742 -7.024 6.255 1.00 0.00 C ATOM 1374 CE2 PHE A 90 6.749 -8.081 8.152 1.00 0.00 C ATOM 1375 CZ PHE A 90 7.266 -6.954 7.548 1.00 0.00 C ATOM 0 H PHE A 90 4.970 -11.606 6.127 1.00 0.00 H new ATOM 0 HA PHE A 90 5.699 -9.799 4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.107 -11.486 6.130 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.062 -10.778 4.843 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.074 -8.270 4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.303 -10.157 7.941 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.147 -6.143 5.780 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.375 -8.028 9.164 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.298 -6.018 8.086 1.00 0.00 H new ATOM 1385 N GLU A 91 6.191 -12.989 3.470 1.00 0.00 N ATOM 1386 CA GLU A 91 6.439 -13.946 2.396 1.00 0.00 C ATOM 1387 C GLU A 91 5.396 -13.804 1.290 1.00 0.00 C ATOM 1388 O GLU A 91 5.707 -13.947 0.107 1.00 0.00 O ATOM 1389 CB GLU A 91 6.440 -15.376 2.941 1.00 0.00 C ATOM 1390 CG GLU A 91 7.626 -15.707 3.835 1.00 0.00 C ATOM 1391 CD GLU A 91 7.503 -17.088 4.415 1.00 0.00 C ATOM 1392 OE1 GLU A 91 6.498 -17.718 4.193 1.00 0.00 O ATOM 1393 OE2 GLU A 91 8.460 -17.558 4.987 1.00 0.00 O ATOM 0 H GLU A 91 5.925 -13.412 4.359 1.00 0.00 H new ATOM 0 HA GLU A 91 7.420 -13.732 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.520 -15.538 3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.428 -16.072 2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.549 -15.632 3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.692 -14.976 4.641 1.00 0.00 H new ATOM 1400 N ASP A 92 4.159 -13.522 1.684 1.00 0.00 N ATOM 1401 CA ASP A 92 3.066 -13.380 0.730 1.00 0.00 C ATOM 1402 C ASP A 92 3.310 -12.200 -0.204 1.00 0.00 C ATOM 1403 O ASP A 92 3.171 -12.319 -1.421 1.00 0.00 O ATOM 1404 CB ASP A 92 1.731 -13.208 1.461 1.00 0.00 C ATOM 1405 CG ASP A 92 1.207 -14.476 2.122 1.00 0.00 C ATOM 1406 OD1 ASP A 92 1.723 -15.530 1.832 1.00 0.00 O ATOM 1407 OD2 ASP A 92 0.409 -14.368 3.020 1.00 0.00 O ATOM 0 H ASP A 92 3.888 -13.387 2.658 1.00 0.00 H new ATOM 0 HA ASP A 92 3.022 -14.290 0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.845 -12.436 2.222 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.986 -12.848 0.751 1.00 0.00 H new ATOM 1412 N ILE A 93 3.672 -11.059 0.374 1.00 0.00 N ATOM 1413 CA ILE A 93 3.912 -9.851 -0.403 1.00 0.00 C ATOM 1414 C ILE A 93 5.198 -9.965 -1.216 1.00 0.00 C ATOM 1415 O ILE A 93 5.343 -9.333 -2.262 1.00 0.00 O ATOM 1416 CB ILE A 93 3.992 -8.606 0.498 1.00 0.00 C ATOM 1417 CG1 ILE A 93 5.178 -8.718 1.460 1.00 0.00 C ATOM 1418 CG2 ILE A 93 2.693 -8.422 1.268 1.00 0.00 C ATOM 1419 CD1 ILE A 93 5.460 -7.450 2.232 1.00 0.00 C ATOM 0 H ILE A 93 3.805 -10.947 1.379 1.00 0.00 H new ATOM 0 HA ILE A 93 3.066 -9.741 -1.082 1.00 0.00 H new ATOM 0 HB ILE A 93 4.143 -7.730 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.986 -9.527 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.068 -8.993 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.767 -7.537 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 93 1.868 -8.299 0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.512 -9.298 1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.313 -7.608 2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.684 -6.642 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.586 -7.184 2.827 1.00 0.00 H new ATOM 1431 N HIS A 94 6.129 -10.778 -0.725 1.00 0.00 N ATOM 1432 CA HIS A 94 7.407 -10.971 -1.401 1.00 0.00 C ATOM 1433 C HIS A 94 7.207 -11.628 -2.764 1.00 0.00 C ATOM 1434 O HIS A 94 7.678 -11.122 -3.783 1.00 0.00 O ATOM 1435 CB HIS A 94 8.354 -11.815 -0.542 1.00 0.00 C ATOM 1436 CG HIS A 94 9.660 -12.120 -1.208 1.00 0.00 C ATOM 1437 ND1 HIS A 94 10.658 -11.180 -1.353 1.00 0.00 N ATOM 1438 CD2 HIS A 94 10.130 -13.259 -1.770 1.00 0.00 C ATOM 1439 CE1 HIS A 94 11.689 -11.729 -1.974 1.00 0.00 C ATOM 1440 NE2 HIS A 94 11.393 -12.988 -2.238 1.00 0.00 N ATOM 0 H HIS A 94 6.022 -11.313 0.137 1.00 0.00 H new ATOM 0 HA HIS A 94 7.857 -9.990 -1.553 1.00 0.00 H new ATOM 0 HB2 HIS A 94 8.547 -11.290 0.393 1.00 0.00 H new ATOM 0 HB3 HIS A 94 7.860 -12.752 -0.285 1.00 0.00 H new ATOM 0 HD2 HIS A 94 9.610 -14.203 -1.838 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.615 -11.232 -2.223 1.00 0.00 H new ATOM 0 HE2 HIS A 94 12.004 -13.653 -2.713 1.00 0.00 H new ATOM 1447 N GLN A 95 6.508 -12.759 -2.773 1.00 0.00 N ATOM 1448 CA GLN A 95 6.307 -13.522 -3.999 1.00 0.00 C ATOM 1449 C GLN A 95 5.417 -12.759 -4.975 1.00 0.00 C ATOM 1450 O GLN A 95 5.593 -12.849 -6.190 1.00 0.00 O ATOM 1451 CB GLN A 95 5.685 -14.886 -3.687 1.00 0.00 C ATOM 1452 CG GLN A 95 4.231 -14.822 -3.250 1.00 0.00 C ATOM 1453 CD GLN A 95 3.791 -16.074 -2.518 1.00 0.00 C ATOM 1454 OE1 GLN A 95 4.433 -17.125 -2.614 1.00 0.00 O ATOM 1455 NE2 GLN A 95 2.688 -15.974 -1.786 1.00 0.00 N ATOM 0 H GLN A 95 6.072 -13.167 -1.946 1.00 0.00 H new ATOM 0 HA GLN A 95 7.282 -13.674 -4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.759 -15.518 -4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.268 -15.368 -2.902 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.087 -13.957 -2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.598 -14.675 -4.125 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.189 -15.086 -1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.340 -16.785 -1.275 1.00 0.00 H new ATOM 1464 N TYR A 96 4.463 -12.007 -4.435 1.00 0.00 N ATOM 1465 CA TYR A 96 3.602 -11.163 -5.254 1.00 0.00 C ATOM 1466 C TYR A 96 4.421 -10.126 -6.017 1.00 0.00 C ATOM 1467 O TYR A 96 4.271 -9.971 -7.229 1.00 0.00 O ATOM 1468 CB TYR A 96 2.549 -10.470 -4.385 1.00 0.00 C ATOM 1469 CG TYR A 96 1.562 -11.418 -3.744 1.00 0.00 C ATOM 1470 CD1 TYR A 96 1.444 -12.729 -4.183 1.00 0.00 C ATOM 1471 CD2 TYR A 96 0.753 -11.001 -2.698 1.00 0.00 C ATOM 1472 CE1 TYR A 96 0.544 -13.600 -3.600 1.00 0.00 C ATOM 1473 CE2 TYR A 96 -0.151 -11.864 -2.107 1.00 0.00 C ATOM 1474 CZ TYR A 96 -0.253 -13.162 -2.562 1.00 0.00 C ATOM 1475 OH TYR A 96 -1.150 -14.026 -1.976 1.00 0.00 O ATOM 0 H TYR A 96 4.267 -11.965 -3.435 1.00 0.00 H new ATOM 0 HA TYR A 96 3.096 -11.800 -5.979 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.054 -9.903 -3.603 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.003 -9.752 -4.997 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.067 -13.075 -4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.830 -9.985 -2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.465 -14.617 -3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.774 -11.524 -1.293 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.223 -14.839 -2.518 1.00 0.00 H new ATOM 1485 N ARG A 97 5.286 -9.419 -5.298 1.00 0.00 N ATOM 1486 CA ARG A 97 6.068 -8.339 -5.888 1.00 0.00 C ATOM 1487 C ARG A 97 7.041 -8.881 -6.932 1.00 0.00 C ATOM 1488 O ARG A 97 7.189 -8.308 -8.010 1.00 0.00 O ATOM 1489 CB ARG A 97 6.782 -7.506 -4.834 1.00 0.00 C ATOM 1490 CG ARG A 97 5.874 -6.622 -3.995 1.00 0.00 C ATOM 1491 CD ARG A 97 6.580 -5.834 -2.952 1.00 0.00 C ATOM 1492 NE ARG A 97 7.159 -6.630 -1.883 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.039 -6.167 -0.974 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.472 -4.926 -1.021 1.00 0.00 N ATOM 1495 NH2 ARG A 97 8.474 -7.000 -0.045 1.00 0.00 N ATOM 0 H ARG A 97 5.463 -9.575 -4.306 1.00 0.00 H new ATOM 0 HA ARG A 97 5.372 -7.670 -6.393 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.327 -8.177 -4.170 1.00 0.00 H new ATOM 0 HB3 ARG A 97 7.522 -6.877 -5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.344 -5.936 -4.655 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.122 -7.247 -3.514 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.372 -5.255 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.880 -5.120 -2.518 1.00 0.00 H new ATOM 0 HE ARG A 97 6.879 -7.609 -1.816 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.141 -4.298 -1.754 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.138 -4.592 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.143 -7.965 -0.030 1.00 0.00 H new ATOM 0 HH22 ARG A 97 9.141 -6.678 0.657 1.00 0.00 H new ATOM 1509 N GLU A 98 7.702 -9.985 -6.601 1.00 0.00 N ATOM 1510 CA GLU A 98 8.728 -10.550 -7.469 1.00 0.00 C ATOM 1511 C GLU A 98 8.131 -10.992 -8.802 1.00 0.00 C ATOM 1512 O GLU A 98 8.761 -10.861 -9.851 1.00 0.00 O ATOM 1513 CB GLU A 98 9.423 -11.730 -6.784 1.00 0.00 C ATOM 1514 CG GLU A 98 10.345 -11.337 -5.638 1.00 0.00 C ATOM 1515 CD GLU A 98 11.404 -10.373 -6.094 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.069 -10.664 -7.060 1.00 0.00 O ATOM 1517 OE2 GLU A 98 11.474 -9.296 -5.549 1.00 0.00 O ATOM 0 H GLU A 98 7.546 -10.506 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 98 9.468 -9.774 -7.664 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.663 -12.413 -6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.001 -12.277 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.760 -10.885 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.816 -12.229 -5.225 1.00 0.00 H new ATOM 1524 N GLN A 99 6.910 -11.518 -8.750 1.00 0.00 N ATOM 1525 CA GLN A 99 6.167 -11.840 -9.962 1.00 0.00 C ATOM 1526 C GLN A 99 5.749 -10.572 -10.699 1.00 0.00 C ATOM 1527 O GLN A 99 5.908 -10.468 -11.915 1.00 0.00 O ATOM 1528 CB GLN A 99 4.928 -12.676 -9.625 1.00 0.00 C ATOM 1529 CG GLN A 99 4.111 -13.093 -10.837 1.00 0.00 C ATOM 1530 CD GLN A 99 2.720 -13.569 -10.460 1.00 0.00 C ATOM 1531 OE1 GLN A 99 2.528 -14.726 -10.078 1.00 0.00 O ATOM 1532 NE2 GLN A 99 1.741 -12.679 -10.571 1.00 0.00 N ATOM 0 H GLN A 99 6.416 -11.729 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 99 6.822 -12.420 -10.612 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.242 -13.570 -9.087 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.291 -12.105 -8.950 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.030 -12.251 -11.525 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.633 -13.889 -11.368 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.946 -11.733 -10.891 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.784 -12.942 -10.336 1.00 0.00 H new ATOM 1541 N ILE A 100 5.217 -9.608 -9.954 1.00 0.00 N ATOM 1542 CA ILE A 100 4.749 -8.359 -10.541 1.00 0.00 C ATOM 1543 C ILE A 100 5.877 -7.640 -11.272 1.00 0.00 C ATOM 1544 O ILE A 100 5.664 -7.026 -12.317 1.00 0.00 O ATOM 1545 CB ILE A 100 4.157 -7.421 -9.475 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.811 -7.956 -8.980 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.001 -6.014 -10.032 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.306 -7.275 -7.729 1.00 0.00 C ATOM 0 H ILE A 100 5.100 -9.669 -8.943 1.00 0.00 H new ATOM 0 HA ILE A 100 3.966 -8.619 -11.254 1.00 0.00 H new ATOM 0 HB ILE A 100 4.843 -7.382 -8.629 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.071 -7.837 -9.771 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.904 -9.025 -8.788 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.581 -5.363 -9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.976 -5.633 -10.337 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.334 -6.036 -10.894 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.348 -7.708 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.026 -7.415 -6.923 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.179 -6.209 -7.921 1.00 0.00 H new ATOM 1560 N LYS A 101 7.080 -7.718 -10.714 1.00 0.00 N ATOM 1561 CA LYS A 101 8.250 -7.099 -11.327 1.00 0.00 C ATOM 1562 C LYS A 101 8.495 -7.662 -12.722 1.00 0.00 C ATOM 1563 O LYS A 101 8.858 -6.929 -13.643 1.00 0.00 O ATOM 1564 CB LYS A 101 9.488 -7.305 -10.450 1.00 0.00 C ATOM 1565 CG LYS A 101 9.502 -6.471 -9.176 1.00 0.00 C ATOM 1566 CD LYS A 101 10.684 -6.834 -8.290 1.00 0.00 C ATOM 1567 CE LYS A 101 10.657 -6.054 -6.983 1.00 0.00 C ATOM 1568 NZ LYS A 101 11.772 -6.446 -6.079 1.00 0.00 N ATOM 0 H LYS A 101 7.271 -8.204 -9.838 1.00 0.00 H new ATOM 0 HA LYS A 101 8.057 -6.030 -11.417 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.556 -8.359 -10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.376 -7.067 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.549 -5.413 -9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.573 -6.626 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.667 -7.903 -8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.614 -6.628 -8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.720 -4.987 -7.196 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.705 -6.223 -6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.708 -5.904 -5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.707 -7.462 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.681 -6.246 -6.542 1.00 0.00 H new ATOM 1582 N ARG A 102 8.294 -8.966 -12.874 1.00 0.00 N ATOM 1583 CA ARG A 102 8.396 -9.610 -14.179 1.00 0.00 C ATOM 1584 C ARG A 102 7.195 -9.258 -15.053 1.00 0.00 C ATOM 1585 O ARG A 102 7.321 -9.109 -16.268 1.00 0.00 O ATOM 1586 CB ARG A 102 8.584 -11.115 -14.065 1.00 0.00 C ATOM 1587 CG ARG A 102 9.943 -11.551 -13.540 1.00 0.00 C ATOM 1588 CD ARG A 102 10.096 -13.020 -13.382 1.00 0.00 C ATOM 1589 NE ARG A 102 11.410 -13.443 -12.923 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.745 -14.715 -12.633 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.860 -15.685 -12.714 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.982 -14.961 -12.239 1.00 0.00 N ATOM 0 H ARG A 102 8.059 -9.599 -12.109 1.00 0.00 H new ATOM 0 HA ARG A 102 9.292 -9.222 -14.664 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.811 -11.515 -13.408 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.430 -11.562 -15.047 1.00 0.00 H new ATOM 0 HG2 ARG A 102 10.715 -11.188 -14.219 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.117 -11.074 -12.576 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.346 -13.377 -12.676 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.887 -13.499 -14.338 1.00 0.00 H new ATOM 0 HE ARG A 102 12.128 -12.726 -12.813 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.903 -15.479 -13.000 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.131 -16.643 -12.491 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.654 -14.197 -12.161 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.265 -15.914 -12.012 1.00 0.00 H new ATOM 1606 N VAL A 103 6.030 -9.129 -14.426 1.00 0.00 N ATOM 1607 CA VAL A 103 4.796 -8.858 -15.153 1.00 0.00 C ATOM 1608 C VAL A 103 4.818 -7.465 -15.772 1.00 0.00 C ATOM 1609 O VAL A 103 4.369 -7.268 -16.901 1.00 0.00 O ATOM 1610 CB VAL A 103 3.565 -8.982 -14.236 1.00 0.00 C ATOM 1611 CG1 VAL A 103 2.315 -8.497 -14.953 1.00 0.00 C ATOM 1612 CG2 VAL A 103 3.396 -10.418 -13.764 1.00 0.00 C ATOM 0 H VAL A 103 5.915 -9.208 -13.416 1.00 0.00 H new ATOM 0 HA VAL A 103 4.725 -9.603 -15.945 1.00 0.00 H new ATOM 0 HB VAL A 103 3.720 -8.352 -13.360 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.455 -8.592 -14.290 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.441 -7.452 -15.237 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.152 -9.099 -15.847 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.522 -10.488 -13.117 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.262 -11.071 -14.626 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.283 -10.726 -13.210 1.00 0.00 H new ATOM 1622 N LYS A 104 5.342 -6.500 -15.024 1.00 0.00 N ATOM 1623 CA LYS A 104 5.241 -5.096 -15.405 1.00 0.00 C ATOM 1624 C LYS A 104 6.213 -4.768 -16.534 1.00 0.00 C ATOM 1625 O LYS A 104 5.996 -3.826 -17.298 1.00 0.00 O ATOM 1626 CB LYS A 104 5.507 -4.192 -14.199 1.00 0.00 C ATOM 1627 CG LYS A 104 6.926 -4.270 -13.656 1.00 0.00 C ATOM 1628 CD LYS A 104 7.180 -3.192 -12.613 1.00 0.00 C ATOM 1629 CE LYS A 104 8.590 -3.287 -12.048 1.00 0.00 C ATOM 1630 NZ LYS A 104 8.921 -2.125 -11.179 1.00 0.00 N ATOM 0 H LYS A 104 5.841 -6.665 -14.150 1.00 0.00 H new ATOM 0 HA LYS A 104 4.227 -4.915 -15.761 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.295 -3.160 -14.480 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.811 -4.455 -13.402 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.095 -5.252 -13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.637 -4.161 -14.475 1.00 0.00 H new ATOM 0 HD2 LYS A 104 7.031 -2.209 -13.060 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.455 -3.288 -11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.690 -4.209 -11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.306 -3.343 -12.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 9.571 -2.429 -10.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.374 -1.383 -11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.049 -1.751 -10.753 1.00 0.00 H new ATOM 1644 N ASP A 105 7.281 -5.551 -16.635 1.00 0.00 N ATOM 1645 CA ASP A 105 8.305 -5.320 -17.649 1.00 0.00 C ATOM 1646 C ASP A 105 8.673 -3.841 -17.722 1.00 0.00 C ATOM 1647 O ASP A 105 8.829 -3.284 -18.808 1.00 0.00 O ATOM 1648 CB ASP A 105 7.827 -5.814 -19.016 1.00 0.00 C ATOM 1649 CG ASP A 105 7.591 -7.316 -19.097 1.00 0.00 C ATOM 1650 OD1 ASP A 105 8.468 -8.056 -18.717 1.00 0.00 O ATOM 1651 OD2 ASP A 105 6.487 -7.709 -19.385 1.00 0.00 O ATOM 0 H ASP A 105 7.461 -6.351 -16.028 1.00 0.00 H new ATOM 0 HA ASP A 105 9.195 -5.882 -17.365 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.901 -5.299 -19.271 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.565 -5.534 -19.768 1.00 0.00 H new ATOM 1656 N SER A 106 8.812 -3.214 -16.560 1.00 0.00 N ATOM 1657 CA SER A 106 9.044 -1.776 -16.490 1.00 0.00 C ATOM 1658 C SER A 106 10.155 -1.452 -15.494 1.00 0.00 C ATOM 1659 O SER A 106 10.676 -2.340 -14.819 1.00 0.00 O ATOM 1660 CB SER A 106 7.765 -1.056 -16.112 1.00 0.00 C ATOM 1661 OG SER A 106 6.789 -1.156 -17.112 1.00 0.00 O ATOM 0 H SER A 106 8.768 -3.679 -15.653 1.00 0.00 H new ATOM 0 HA SER A 106 9.361 -1.431 -17.474 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.376 -1.473 -15.183 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.983 -0.005 -15.923 1.00 0.00 H new ATOM 0 HG SER A 106 6.487 -2.086 -17.183 1.00 0.00 H new ATOM 1667 N ASP A 107 10.512 -0.175 -15.412 1.00 0.00 N ATOM 1668 CA ASP A 107 11.527 0.275 -14.467 1.00 0.00 C ATOM 1669 C ASP A 107 10.973 0.306 -13.046 1.00 0.00 C ATOM 1670 O ASP A 107 9.811 -0.027 -12.816 1.00 0.00 O ATOM 1671 CB ASP A 107 12.051 1.659 -14.859 1.00 0.00 C ATOM 1672 CG ASP A 107 11.031 2.781 -14.720 1.00 0.00 C ATOM 1673 OD1 ASP A 107 10.029 2.570 -14.080 1.00 0.00 O ATOM 1674 OD2 ASP A 107 11.331 3.881 -15.119 1.00 0.00 O ATOM 0 H ASP A 107 10.114 0.566 -15.988 1.00 0.00 H new ATOM 0 HA ASP A 107 12.354 -0.435 -14.498 1.00 0.00 H new ATOM 0 HB2 ASP A 107 12.918 1.894 -14.241 1.00 0.00 H new ATOM 0 HB3 ASP A 107 12.396 1.624 -15.892 1.00 0.00 H new ATOM 1679 N ASP A 108 11.813 0.705 -12.097 1.00 0.00 N ATOM 1680 CA ASP A 108 11.464 0.622 -10.683 1.00 0.00 C ATOM 1681 C ASP A 108 10.313 1.565 -10.352 1.00 0.00 C ATOM 1682 O ASP A 108 10.436 2.784 -10.484 1.00 0.00 O ATOM 1683 CB ASP A 108 12.681 0.946 -9.811 1.00 0.00 C ATOM 1684 CG ASP A 108 12.453 0.748 -8.318 1.00 0.00 C ATOM 1685 OD1 ASP A 108 11.345 0.448 -7.941 1.00 0.00 O ATOM 1686 OD2 ASP A 108 13.414 0.742 -7.587 1.00 0.00 O ATOM 0 H ASP A 108 12.740 1.089 -12.281 1.00 0.00 H new ATOM 0 HA ASP A 108 11.143 -0.398 -10.473 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.516 0.319 -10.125 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.975 1.981 -9.988 1.00 0.00 H new ATOM 1691 N VAL A 109 9.193 0.994 -9.921 1.00 0.00 N ATOM 1692 CA VAL A 109 8.037 1.786 -9.518 1.00 0.00 C ATOM 1693 C VAL A 109 8.116 2.161 -8.043 1.00 0.00 C ATOM 1694 O VAL A 109 8.387 1.328 -7.178 1.00 0.00 O ATOM 1695 CB VAL A 109 6.718 1.035 -9.778 1.00 0.00 C ATOM 1696 CG1 VAL A 109 5.538 1.828 -9.237 1.00 0.00 C ATOM 1697 CG2 VAL A 109 6.541 0.767 -11.265 1.00 0.00 C ATOM 0 H VAL A 109 9.062 -0.014 -9.842 1.00 0.00 H new ATOM 0 HA VAL A 109 8.051 2.693 -10.122 1.00 0.00 H new ATOM 0 HB VAL A 109 6.759 0.078 -9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.614 1.283 -9.429 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.658 1.972 -8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.495 2.799 -9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.604 0.236 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.522 1.713 -11.805 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.371 0.160 -11.627 1.00 0.00 H new ATOM 1707 N PRO A 110 7.874 3.447 -7.746 1.00 0.00 N ATOM 1708 CA PRO A 110 7.872 3.955 -6.370 1.00 0.00 C ATOM 1709 C PRO A 110 6.792 3.304 -5.513 1.00 0.00 C ATOM 1710 O PRO A 110 5.617 3.295 -5.880 1.00 0.00 O ATOM 1711 CB PRO A 110 7.640 5.461 -6.534 1.00 0.00 C ATOM 1712 CG PRO A 110 6.990 5.593 -7.869 1.00 0.00 C ATOM 1713 CD PRO A 110 7.616 4.524 -8.725 1.00 0.00 C ATOM 0 HA PRO A 110 8.801 3.728 -5.847 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.003 5.853 -5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.578 6.014 -6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.911 5.456 -7.796 1.00 0.00 H new ATOM 0 HG3 PRO A 110 7.158 6.584 -8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.947 4.198 -9.522 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.534 4.870 -9.201 1.00 0.00 H new ATOM 1721 N MET A 111 7.197 2.760 -4.370 1.00 0.00 N ATOM 1722 CA MET A 111 6.306 1.940 -3.557 1.00 0.00 C ATOM 1723 C MET A 111 6.463 2.271 -2.077 1.00 0.00 C ATOM 1724 O MET A 111 7.482 2.821 -1.658 1.00 0.00 O ATOM 1725 CB MET A 111 6.581 0.457 -3.801 1.00 0.00 C ATOM 1726 CG MET A 111 7.958 -0.011 -3.351 1.00 0.00 C ATOM 1727 SD MET A 111 8.254 -1.751 -3.720 1.00 0.00 S ATOM 1728 CE MET A 111 8.440 -1.694 -5.500 1.00 0.00 C ATOM 0 H MET A 111 8.135 2.872 -3.986 1.00 0.00 H new ATOM 0 HA MET A 111 5.279 2.160 -3.848 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.824 -0.130 -3.282 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.471 0.250 -4.865 1.00 0.00 H new ATOM 0 HG2 MET A 111 8.721 0.595 -3.839 1.00 0.00 H new ATOM 0 HG3 MET A 111 8.060 0.152 -2.278 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.885 -2.626 -5.849 1.00 0.00 H new ATOM 0 HE2 MET A 111 7.462 -1.563 -5.964 1.00 0.00 H new ATOM 0 HE3 MET A 111 9.086 -0.859 -5.772 1.00 0.00 H new ATOM 1738 N VAL A 112 5.449 1.934 -1.288 1.00 0.00 N ATOM 1739 CA VAL A 112 5.512 2.109 0.158 1.00 0.00 C ATOM 1740 C VAL A 112 5.080 0.840 0.885 1.00 0.00 C ATOM 1741 O VAL A 112 4.101 0.196 0.504 1.00 0.00 O ATOM 1742 CB VAL A 112 4.631 3.283 0.625 1.00 0.00 C ATOM 1743 CG1 VAL A 112 3.178 3.043 0.243 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.759 3.482 2.127 1.00 0.00 C ATOM 0 H VAL A 112 4.572 1.537 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 112 6.551 2.329 0.403 1.00 0.00 H new ATOM 0 HB VAL A 112 4.974 4.190 0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.570 3.882 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.097 2.949 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.825 2.126 0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.130 4.316 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.442 2.575 2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.797 3.698 2.378 1.00 0.00 H new ATOM 1754 N LEU A 113 5.813 0.488 1.936 1.00 0.00 N ATOM 1755 CA LEU A 113 5.537 -0.732 2.685 1.00 0.00 C ATOM 1756 C LEU A 113 4.725 -0.427 3.939 1.00 0.00 C ATOM 1757 O LEU A 113 5.183 0.290 4.830 1.00 0.00 O ATOM 1758 CB LEU A 113 6.848 -1.438 3.055 1.00 0.00 C ATOM 1759 CG LEU A 113 6.689 -2.724 3.877 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.979 -3.787 3.049 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.057 -3.214 4.326 1.00 0.00 C ATOM 0 H LEU A 113 6.602 1.030 2.288 1.00 0.00 H new ATOM 0 HA LEU A 113 4.948 -1.396 2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.385 -1.677 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.471 -0.742 3.617 1.00 0.00 H new ATOM 0 HG LEU A 113 6.084 -2.519 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.870 -4.696 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.993 -3.423 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.564 -4.003 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.943 -4.127 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.676 -3.417 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.534 -2.449 4.939 1.00 0.00 H new ATOM 1773 N VAL A 114 3.517 -0.977 4.004 1.00 0.00 N ATOM 1774 CA VAL A 114 2.593 -0.669 5.088 1.00 0.00 C ATOM 1775 C VAL A 114 2.063 -1.942 5.739 1.00 0.00 C ATOM 1776 O VAL A 114 1.622 -2.864 5.053 1.00 0.00 O ATOM 1777 CB VAL A 114 1.405 0.178 4.596 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.445 0.466 5.740 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.897 1.476 3.975 1.00 0.00 C ATOM 0 H VAL A 114 3.155 -1.639 3.318 1.00 0.00 H new ATOM 0 HA VAL A 114 3.155 -0.095 5.825 1.00 0.00 H new ATOM 0 HB VAL A 114 0.871 -0.389 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.388 1.066 5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.067 -0.474 6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.968 1.013 6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.044 2.062 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.454 2.046 4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.546 1.251 3.128 1.00 0.00 H new ATOM 1789 N GLY A 115 2.108 -1.986 7.067 1.00 0.00 N ATOM 1790 CA GLY A 115 1.537 -3.105 7.791 1.00 0.00 C ATOM 1791 C GLY A 115 0.225 -2.750 8.466 1.00 0.00 C ATOM 1792 O GLY A 115 0.036 -1.621 8.913 1.00 0.00 O ATOM 0 H GLY A 115 2.530 -1.266 7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.375 -3.935 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.248 -3.448 8.543 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.682 -3.719 8.538 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.931 -3.543 9.270 1.00 0.00 C ATOM 1798 C ASN A 116 -1.850 -4.197 10.646 1.00 0.00 C ATOM 1799 O ASN A 116 -0.916 -4.944 10.938 1.00 0.00 O ATOM 1800 CB ASN A 116 -3.114 -4.091 8.493 1.00 0.00 C ATOM 1801 CG ASN A 116 -4.427 -3.462 8.866 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -4.500 -2.615 9.764 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -5.475 -3.930 8.238 1.00 0.00 N ATOM 0 H ASN A 116 -0.575 -4.633 8.099 1.00 0.00 H new ATOM 0 HA ASN A 116 -2.084 -2.472 9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.939 -3.940 7.428 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.177 -5.167 8.656 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.407 -3.596 8.483 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.360 -4.629 7.504 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.836 -3.912 11.490 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.886 -4.482 12.831 1.00 0.00 C ATOM 1812 C LYS A 117 -1.715 -3.989 13.676 1.00 0.00 C ATOM 1813 O LYS A 117 -1.129 -4.749 14.446 1.00 0.00 O ATOM 1814 CB LYS A 117 -2.883 -6.010 12.766 1.00 0.00 C ATOM 1815 CG LYS A 117 -4.034 -6.607 11.968 1.00 0.00 C ATOM 1816 CD LYS A 117 -5.378 -6.265 12.593 1.00 0.00 C ATOM 1817 CE LYS A 117 -6.525 -6.917 11.836 1.00 0.00 C ATOM 1818 NZ LYS A 117 -7.848 -6.578 12.427 1.00 0.00 N ATOM 0 H LYS A 117 -3.612 -3.289 11.268 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.812 -4.153 13.302 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.942 -6.341 12.327 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.917 -6.405 13.781 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.001 -6.234 10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.920 -7.690 11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.392 -6.595 13.632 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.513 -5.183 12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.500 -6.596 10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.393 -7.999 11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.601 -7.043 11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.882 -6.907 13.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.986 -5.548 12.400 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.383 -2.711 13.528 1.00 0.00 N ATOM 1833 CA CYS A 118 -0.417 -2.065 14.410 1.00 0.00 C ATOM 1834 C CYS A 118 -0.965 -1.954 15.829 1.00 0.00 C ATOM 1835 O CYS A 118 -0.212 -2.004 16.802 1.00 0.00 O ATOM 1836 CB CYS A 118 -0.257 -0.679 13.782 1.00 0.00 C ATOM 1837 SG CYS A 118 1.012 0.351 14.556 1.00 0.00 S ATOM 0 H CYS A 118 -1.768 -2.102 12.806 1.00 0.00 H new ATOM 0 HA CYS A 118 0.521 -2.613 14.497 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.016 -0.798 12.726 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.213 -0.157 13.834 1.00 0.00 H new ATOM 0 HG CYS A 118 2.172 -0.221 14.429 1.00 0.00 H new ATOM 1843 N ASP A 119 -2.281 -1.802 15.939 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.921 -1.592 17.232 1.00 0.00 C ATOM 1845 C ASP A 119 -3.142 -2.920 17.951 1.00 0.00 C ATOM 1846 O ASP A 119 -3.681 -2.956 19.058 1.00 0.00 O ATOM 1847 CB ASP A 119 -4.251 -0.855 17.060 1.00 0.00 C ATOM 1848 CG ASP A 119 -5.310 -1.640 16.299 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -5.044 -2.759 15.931 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -6.424 -1.179 16.227 1.00 0.00 O ATOM 0 H ASP A 119 -2.925 -1.820 15.148 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.258 -0.978 17.841 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.642 -0.601 18.045 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -4.067 0.084 16.538 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.723 -4.008 17.315 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.778 -5.326 17.936 1.00 0.00 C ATOM 1857 C LEU A 120 -1.466 -5.652 18.640 1.00 0.00 C ATOM 1858 O LEU A 120 -0.388 -5.515 18.061 1.00 0.00 O ATOM 1859 CB LEU A 120 -3.103 -6.397 16.886 1.00 0.00 C ATOM 1860 CG LEU A 120 -3.191 -7.831 17.422 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -4.348 -7.951 18.406 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -3.368 -8.798 16.262 1.00 0.00 C ATOM 0 H LEU A 120 -2.341 -4.003 16.369 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.571 -5.317 18.684 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.052 -6.144 16.414 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.341 -6.363 16.108 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.269 -8.079 17.948 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.402 -8.973 18.781 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.189 -7.267 19.239 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.281 -7.699 17.903 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.430 -9.817 16.644 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.284 -8.556 15.723 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.517 -8.715 15.586 1.00 0.00 H new ATOM 1874 N ALA A 121 -1.564 -6.085 19.893 1.00 0.00 N ATOM 1875 CA ALA A 121 -0.383 -6.295 20.723 1.00 0.00 C ATOM 1876 C ALA A 121 0.579 -7.282 20.071 1.00 0.00 C ATOM 1877 O ALA A 121 1.792 -7.195 20.256 1.00 0.00 O ATOM 1878 CB ALA A 121 -0.790 -6.783 22.104 1.00 0.00 C ATOM 0 H ALA A 121 -2.448 -6.297 20.355 1.00 0.00 H new ATOM 0 HA ALA A 121 0.134 -5.341 20.825 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.101 -6.936 22.713 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.431 -6.040 22.578 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.332 -7.724 22.012 1.00 0.00 H new ATOM 1884 N ALA A 122 0.028 -8.221 19.309 1.00 0.00 N ATOM 1885 CA ALA A 122 0.836 -9.231 18.639 1.00 0.00 C ATOM 1886 C ALA A 122 1.562 -8.643 17.433 1.00 0.00 C ATOM 1887 O ALA A 122 1.155 -8.851 16.290 1.00 0.00 O ATOM 1888 CB ALA A 122 -0.032 -10.405 18.211 1.00 0.00 C ATOM 0 H ALA A 122 -0.975 -8.303 19.141 1.00 0.00 H new ATOM 0 HA ALA A 122 1.586 -9.586 19.346 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.586 -11.151 17.712 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -0.501 -10.850 19.089 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.804 -10.056 17.525 1.00 0.00 H new ATOM 1894 N ARG A 123 2.635 -7.905 17.697 1.00 0.00 N ATOM 1895 CA ARG A 123 3.492 -7.395 16.632 1.00 0.00 C ATOM 1896 C ARG A 123 4.609 -8.384 16.310 1.00 0.00 C ATOM 1897 O ARG A 123 5.744 -8.222 16.758 1.00 0.00 O ATOM 1898 CB ARG A 123 4.042 -6.013 16.950 1.00 0.00 C ATOM 1899 CG ARG A 123 2.993 -4.919 17.073 1.00 0.00 C ATOM 1900 CD ARG A 123 3.546 -3.570 17.355 1.00 0.00 C ATOM 1901 NE ARG A 123 2.549 -2.514 17.426 1.00 0.00 N ATOM 1902 CZ ARG A 123 2.809 -1.238 17.773 1.00 0.00 C ATOM 1903 NH1 ARG A 123 4.021 -0.864 18.117 1.00 0.00 N ATOM 1904 NH2 ARG A 123 1.808 -0.376 17.781 1.00 0.00 N ATOM 0 H ARG A 123 2.932 -7.647 18.638 1.00 0.00 H new ATOM 0 HA ARG A 123 2.873 -7.286 15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 123 4.601 -6.067 17.884 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.750 -5.731 16.170 1.00 0.00 H new ATOM 0 HG2 ARG A 123 2.419 -4.877 16.148 1.00 0.00 H new ATOM 0 HG3 ARG A 123 2.297 -5.187 17.868 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.089 -3.604 18.299 1.00 0.00 H new ATOM 0 HD3 ARG A 123 4.270 -3.318 16.580 1.00 0.00 H new ATOM 0 HE ARG A 123 1.585 -2.756 17.197 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.782 -1.543 18.124 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.201 0.106 18.377 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.869 -0.683 17.529 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.975 0.597 18.039 1.00 0.00 H new ATOM 1918 N THR A 124 4.277 -9.409 15.531 1.00 0.00 N ATOM 1919 CA THR A 124 5.248 -10.430 15.158 1.00 0.00 C ATOM 1920 C THR A 124 6.054 -10.001 13.938 1.00 0.00 C ATOM 1921 O THR A 124 5.968 -10.620 12.876 1.00 0.00 O ATOM 1922 CB THR A 124 4.565 -11.779 14.862 1.00 0.00 C ATOM 1923 OG1 THR A 124 3.736 -11.652 13.699 1.00 0.00 O ATOM 1924 CG2 THR A 124 3.712 -12.215 16.043 1.00 0.00 C ATOM 0 H THR A 124 3.343 -9.554 15.146 1.00 0.00 H new ATOM 0 HA THR A 124 5.918 -10.553 16.009 1.00 0.00 H new ATOM 0 HB THR A 124 5.336 -12.530 14.687 1.00 0.00 H new ATOM 0 HG1 THR A 124 4.195 -11.104 13.029 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.237 -13.170 15.816 1.00 0.00 H new ATOM 0 HG22 THR A 124 4.342 -12.324 16.926 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.945 -11.465 16.234 1.00 0.00 H new ATOM 1932 N VAL A 125 6.839 -8.940 14.096 1.00 0.00 N ATOM 1933 CA VAL A 125 7.652 -8.422 13.002 1.00 0.00 C ATOM 1934 C VAL A 125 9.058 -8.076 13.478 1.00 0.00 C ATOM 1935 O VAL A 125 9.232 -7.397 14.490 1.00 0.00 O ATOM 1936 CB VAL A 125 7.013 -7.173 12.366 1.00 0.00 C ATOM 1937 CG1 VAL A 125 7.908 -6.617 11.270 1.00 0.00 C ATOM 1938 CG2 VAL A 125 5.636 -7.502 11.811 1.00 0.00 C ATOM 0 H VAL A 125 6.929 -8.423 14.970 1.00 0.00 H new ATOM 0 HA VAL A 125 7.710 -9.210 12.252 1.00 0.00 H new ATOM 0 HB VAL A 125 6.900 -6.413 13.139 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.441 -5.735 10.832 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.875 -6.344 11.693 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.051 -7.373 10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.200 -6.608 11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 125 5.726 -8.279 11.052 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.994 -7.856 12.617 1.00 0.00 H new ATOM 1948 N GLU A 126 10.060 -8.548 12.742 1.00 0.00 N ATOM 1949 CA GLU A 126 11.434 -8.108 12.949 1.00 0.00 C ATOM 1950 C GLU A 126 11.657 -6.723 12.347 1.00 0.00 C ATOM 1951 O GLU A 126 11.652 -6.557 11.127 1.00 0.00 O ATOM 1952 CB GLU A 126 12.416 -9.112 12.344 1.00 0.00 C ATOM 1953 CG GLU A 126 13.882 -8.743 12.521 1.00 0.00 C ATOM 1954 CD GLU A 126 14.257 -8.678 13.976 1.00 0.00 C ATOM 1955 OE1 GLU A 126 14.078 -9.656 14.660 1.00 0.00 O ATOM 1956 OE2 GLU A 126 14.826 -7.691 14.378 1.00 0.00 O ATOM 0 H GLU A 126 9.945 -9.235 11.997 1.00 0.00 H new ATOM 0 HA GLU A 126 11.612 -8.049 14.023 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.243 -10.089 12.796 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.205 -9.212 11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.508 -9.478 12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.076 -7.780 12.050 1.00 0.00 H new ATOM 1963 N SER A 127 11.853 -5.733 13.213 1.00 0.00 N ATOM 1964 CA SER A 127 11.947 -4.345 12.777 1.00 0.00 C ATOM 1965 C SER A 127 13.151 -4.143 11.860 1.00 0.00 C ATOM 1966 O SER A 127 13.135 -3.286 10.978 1.00 0.00 O ATOM 1967 CB SER A 127 12.035 -3.423 13.978 1.00 0.00 C ATOM 1968 OG SER A 127 13.213 -3.622 14.708 1.00 0.00 O ATOM 0 H SER A 127 11.950 -5.867 14.220 1.00 0.00 H new ATOM 0 HA SER A 127 11.047 -4.101 12.213 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.987 -2.387 13.644 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.175 -3.589 14.626 1.00 0.00 H new ATOM 0 HG SER A 127 13.232 -3.008 15.472 1.00 0.00 H new ATOM 1974 N ARG A 128 14.191 -4.940 12.078 1.00 0.00 N ATOM 1975 CA ARG A 128 15.398 -4.860 11.263 1.00 0.00 C ATOM 1976 C ARG A 128 15.097 -5.221 9.811 1.00 0.00 C ATOM 1977 O ARG A 128 15.625 -4.603 8.887 1.00 0.00 O ATOM 1978 CB ARG A 128 16.530 -5.705 11.828 1.00 0.00 C ATOM 1979 CG ARG A 128 17.161 -5.161 13.100 1.00 0.00 C ATOM 1980 CD ARG A 128 18.247 -6.008 13.655 1.00 0.00 C ATOM 1981 NE ARG A 128 18.870 -5.477 14.857 1.00 0.00 N ATOM 1982 CZ ARG A 128 19.862 -6.086 15.538 1.00 0.00 C ATOM 1983 NH1 ARG A 128 20.318 -7.260 15.163 1.00 0.00 N ATOM 1984 NH2 ARG A 128 20.346 -5.481 16.608 1.00 0.00 N ATOM 0 H ARG A 128 14.223 -5.648 12.811 1.00 0.00 H new ATOM 0 HA ARG A 128 15.741 -3.826 11.289 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.151 -6.707 12.028 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.305 -5.803 11.068 1.00 0.00 H new ATOM 0 HG2 ARG A 128 17.559 -4.167 12.897 1.00 0.00 H new ATOM 0 HG3 ARG A 128 16.384 -5.045 13.856 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.843 -6.996 13.876 1.00 0.00 H new ATOM 0 HD3 ARG A 128 19.014 -6.141 12.892 1.00 0.00 H new ATOM 0 HE ARG A 128 18.533 -4.581 15.210 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.921 -7.724 14.346 1.00 0.00 H new ATOM 0 HH12 ARG A 128 21.069 -7.707 15.689 1.00 0.00 H new ATOM 0 HH21 ARG A 128 19.969 -4.579 16.898 1.00 0.00 H new ATOM 0 HH22 ARG A 128 21.097 -5.916 17.144 1.00 0.00 H new ATOM 1998 N GLN A 129 14.248 -6.224 9.619 1.00 0.00 N ATOM 1999 CA GLN A 129 13.834 -6.629 8.282 1.00 0.00 C ATOM 2000 C GLN A 129 12.857 -5.620 7.687 1.00 0.00 C ATOM 2001 O GLN A 129 13.030 -5.168 6.554 1.00 0.00 O ATOM 2002 CB GLN A 129 13.189 -8.018 8.316 1.00 0.00 C ATOM 2003 CG GLN A 129 14.154 -9.144 8.646 1.00 0.00 C ATOM 2004 CD GLN A 129 13.442 -10.457 8.910 1.00 0.00 C ATOM 2005 OE1 GLN A 129 12.115 -10.416 8.930 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 14.078 -11.499 9.091 1.00 0.00 N flip ATOM 0 H GLN A 129 13.833 -6.772 10.373 1.00 0.00 H new ATOM 0 HA GLN A 129 14.723 -6.666 7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.386 -8.015 9.053 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.732 -8.218 7.347 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.854 -9.273 7.820 1.00 0.00 H new ATOM 0 HG3 GLN A 129 14.742 -8.870 9.522 1.00 0.00 H new ATOM 0 HE21 GLN A 129 15.098 -11.485 9.067 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.584 -12.374 9.264 1.00 0.00 H new ATOM 2015 N ALA A 130 11.830 -5.273 8.455 1.00 0.00 N ATOM 2016 CA ALA A 130 10.749 -4.434 7.953 1.00 0.00 C ATOM 2017 C ALA A 130 11.273 -3.073 7.504 1.00 0.00 C ATOM 2018 O ALA A 130 10.886 -2.566 6.452 1.00 0.00 O ATOM 2019 CB ALA A 130 9.677 -4.263 9.019 1.00 0.00 C ATOM 0 H ALA A 130 11.724 -5.560 9.428 1.00 0.00 H new ATOM 0 HA ALA A 130 10.310 -4.929 7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.875 -3.634 8.631 1.00 0.00 H new ATOM 0 HB2 ALA A 130 9.274 -5.239 9.290 1.00 0.00 H new ATOM 0 HB3 ALA A 130 10.112 -3.793 9.901 1.00 0.00 H new ATOM 2025 N GLN A 131 12.155 -2.489 8.308 1.00 0.00 N ATOM 2026 CA GLN A 131 12.717 -1.179 8.003 1.00 0.00 C ATOM 2027 C GLN A 131 13.616 -1.247 6.773 1.00 0.00 C ATOM 2028 O GLN A 131 13.487 -0.439 5.853 1.00 0.00 O ATOM 2029 CB GLN A 131 13.510 -0.642 9.197 1.00 0.00 C ATOM 2030 CG GLN A 131 12.652 -0.240 10.385 1.00 0.00 C ATOM 2031 CD GLN A 131 13.448 -0.158 11.673 1.00 0.00 C ATOM 2032 OE1 GLN A 131 14.685 -0.638 11.634 1.00 0.00 O flip ATOM 2033 NE2 GLN A 131 12.957 0.336 12.692 1.00 0.00 N flip ATOM 0 H GLN A 131 12.496 -2.902 9.176 1.00 0.00 H new ATOM 0 HA GLN A 131 11.890 -0.500 7.794 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.222 -1.403 9.518 1.00 0.00 H new ATOM 0 HB3 GLN A 131 14.091 0.222 8.874 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.190 0.727 10.185 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.844 -0.961 10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.002 0.693 12.676 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.507 0.387 13.550 1.00 0.00 H new ATOM 2042 N ASP A 132 14.527 -2.215 6.763 1.00 0.00 N ATOM 2043 CA ASP A 132 15.497 -2.341 5.683 1.00 0.00 C ATOM 2044 C ASP A 132 14.801 -2.647 4.361 1.00 0.00 C ATOM 2045 O ASP A 132 15.248 -2.216 3.297 1.00 0.00 O ATOM 2046 CB ASP A 132 16.522 -3.432 6.005 1.00 0.00 C ATOM 2047 CG ASP A 132 17.570 -3.026 7.033 1.00 0.00 C ATOM 2048 OD1 ASP A 132 17.662 -1.858 7.328 1.00 0.00 O ATOM 2049 OD2 ASP A 132 18.157 -3.897 7.628 1.00 0.00 O ATOM 0 H ASP A 132 14.613 -2.924 7.492 1.00 0.00 H new ATOM 0 HA ASP A 132 16.018 -1.389 5.586 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.994 -4.313 6.370 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.027 -3.722 5.084 1.00 0.00 H new ATOM 2054 N LEU A 133 13.705 -3.394 4.433 1.00 0.00 N ATOM 2055 CA LEU A 133 12.901 -3.689 3.252 1.00 0.00 C ATOM 2056 C LEU A 133 12.321 -2.411 2.656 1.00 0.00 C ATOM 2057 O LEU A 133 12.328 -2.224 1.438 1.00 0.00 O ATOM 2058 CB LEU A 133 11.778 -4.673 3.606 1.00 0.00 C ATOM 2059 CG LEU A 133 12.228 -6.122 3.830 1.00 0.00 C ATOM 2060 CD1 LEU A 133 11.082 -6.940 4.411 1.00 0.00 C ATOM 2061 CD2 LEU A 133 12.703 -6.718 2.514 1.00 0.00 C ATOM 0 H LEU A 133 13.353 -3.807 5.297 1.00 0.00 H new ATOM 0 HA LEU A 133 13.547 -4.149 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.279 -4.321 4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.038 -4.658 2.806 1.00 0.00 H new ATOM 0 HG LEU A 133 13.055 -6.140 4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.411 -7.968 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.774 -6.509 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.240 -6.929 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.022 -7.748 2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.887 -6.700 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.540 -6.134 2.131 1.00 0.00 H new ATOM 2073 N ALA A 134 11.821 -1.534 3.520 1.00 0.00 N ATOM 2074 CA ALA A 134 11.349 -0.224 3.089 1.00 0.00 C ATOM 2075 C ALA A 134 12.509 0.659 2.640 1.00 0.00 C ATOM 2076 O ALA A 134 12.369 1.461 1.718 1.00 0.00 O ATOM 2077 CB ALA A 134 10.573 0.451 4.212 1.00 0.00 C ATOM 0 H ALA A 134 11.732 -1.707 4.521 1.00 0.00 H new ATOM 0 HA ALA A 134 10.686 -0.366 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.226 1.429 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.716 -0.165 4.483 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.221 0.573 5.080 1.00 0.00 H new ATOM 2083 N ARG A 135 13.653 0.505 3.300 1.00 0.00 N ATOM 2084 CA ARG A 135 14.820 1.327 3.006 1.00 0.00 C ATOM 2085 C ARG A 135 15.349 1.040 1.603 1.00 0.00 C ATOM 2086 O ARG A 135 15.860 1.933 0.927 1.00 0.00 O ATOM 2087 CB ARG A 135 15.909 1.174 4.058 1.00 0.00 C ATOM 2088 CG ARG A 135 15.604 1.830 5.395 1.00 0.00 C ATOM 2089 CD ARG A 135 16.498 1.406 6.504 1.00 0.00 C ATOM 2090 NE ARG A 135 16.227 2.054 7.777 1.00 0.00 N ATOM 2091 CZ ARG A 135 16.598 1.567 8.977 1.00 0.00 C ATOM 2092 NH1 ARG A 135 17.222 0.414 9.076 1.00 0.00 N ATOM 2093 NH2 ARG A 135 16.298 2.269 10.055 1.00 0.00 N ATOM 0 H ARG A 135 13.796 -0.181 4.041 1.00 0.00 H new ATOM 0 HA ARG A 135 14.501 2.369 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.087 0.111 4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.835 1.595 3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.675 2.912 5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.573 1.606 5.669 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.409 0.327 6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 135 17.530 1.609 6.220 1.00 0.00 H new ATOM 0 HE ARG A 135 15.721 2.939 7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.432 -0.126 8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 135 17.496 0.059 9.992 1.00 0.00 H new ATOM 0 HH21 ARG A 135 15.799 3.154 9.965 1.00 0.00 H new ATOM 0 HH22 ARG A 135 16.566 1.926 10.978 1.00 0.00 H new ATOM 2107 N SER A 136 15.223 -0.211 1.174 1.00 0.00 N ATOM 2108 CA SER A 136 15.781 -0.641 -0.103 1.00 0.00 C ATOM 2109 C SER A 136 15.091 0.072 -1.262 1.00 0.00 C ATOM 2110 O SER A 136 15.662 0.219 -2.344 1.00 0.00 O ATOM 2111 CB SER A 136 15.651 -2.144 -0.252 1.00 0.00 C ATOM 2112 OG SER A 136 14.326 -2.540 -0.473 1.00 0.00 O ATOM 0 H SER A 136 14.740 -0.945 1.692 1.00 0.00 H new ATOM 0 HA SER A 136 16.839 -0.378 -0.123 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.272 -2.480 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.029 -2.631 0.647 1.00 0.00 H new ATOM 0 HG SER A 136 13.785 -2.328 0.316 1.00 0.00 H new ATOM 2118 N TYR A 137 13.860 0.514 -1.030 1.00 0.00 N ATOM 2119 CA TYR A 137 13.091 1.210 -2.055 1.00 0.00 C ATOM 2120 C TYR A 137 13.037 2.709 -1.770 1.00 0.00 C ATOM 2121 O TYR A 137 12.372 3.463 -2.478 1.00 0.00 O ATOM 2122 CB TYR A 137 11.675 0.638 -2.143 1.00 0.00 C ATOM 2123 CG TYR A 137 11.628 -0.824 -2.527 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.923 -1.231 -3.820 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.287 -1.795 -1.595 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.880 -2.565 -4.177 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.244 -3.132 -1.940 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.541 -3.513 -3.233 1.00 0.00 C ATOM 2129 OH TYR A 137 11.497 -4.843 -3.583 1.00 0.00 O ATOM 0 H TYR A 137 13.373 0.403 -0.141 1.00 0.00 H new ATOM 0 HA TYR A 137 13.590 1.060 -3.012 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.181 0.767 -1.180 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.106 1.214 -2.873 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.191 -0.492 -4.561 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.051 -1.500 -0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.110 -2.864 -5.189 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.979 -3.875 -1.202 1.00 0.00 H new ATOM 0 HH TYR A 137 11.243 -5.378 -2.803 1.00 0.00 H new ATOM 2139 N GLY A 138 13.745 3.132 -0.728 1.00 0.00 N ATOM 2140 CA GLY A 138 13.848 4.548 -0.427 1.00 0.00 C ATOM 2141 C GLY A 138 12.547 5.127 0.091 1.00 0.00 C ATOM 2142 O GLY A 138 12.177 6.249 -0.257 1.00 0.00 O ATOM 0 H GLY A 138 14.249 2.520 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.632 4.702 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.149 5.086 -1.326 1.00 0.00 H new ATOM 2146 N ILE A 139 11.851 4.361 0.924 1.00 0.00 N ATOM 2147 CA ILE A 139 10.552 4.776 1.439 1.00 0.00 C ATOM 2148 C ILE A 139 10.413 4.440 2.919 1.00 0.00 C ATOM 2149 O ILE A 139 10.731 3.335 3.362 1.00 0.00 O ATOM 2150 CB ILE A 139 9.399 4.117 0.660 1.00 0.00 C ATOM 2151 CG1 ILE A 139 8.069 4.795 0.999 1.00 0.00 C ATOM 2152 CG2 ILE A 139 9.334 2.628 0.966 1.00 0.00 C ATOM 2153 CD1 ILE A 139 7.854 6.110 0.283 1.00 0.00 C ATOM 0 H ILE A 139 12.165 3.449 1.257 1.00 0.00 H new ATOM 0 HA ILE A 139 10.493 5.857 1.309 1.00 0.00 H new ATOM 0 HB ILE A 139 9.586 4.241 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.252 4.118 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 139 8.023 4.966 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.514 2.177 0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.273 2.156 0.677 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.169 2.483 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.891 6.530 0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.649 6.805 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.867 5.944 -0.794 1.00 0.00 H new ATOM 2165 N PRO A 140 9.925 5.411 3.704 1.00 0.00 N ATOM 2166 CA PRO A 140 9.683 5.224 5.138 1.00 0.00 C ATOM 2167 C PRO A 140 8.806 4.010 5.424 1.00 0.00 C ATOM 2168 O PRO A 140 7.905 3.687 4.648 1.00 0.00 O ATOM 2169 CB PRO A 140 9.007 6.529 5.571 1.00 0.00 C ATOM 2170 CG PRO A 140 9.503 7.544 4.600 1.00 0.00 C ATOM 2171 CD PRO A 140 9.608 6.820 3.284 1.00 0.00 C ATOM 0 HA PRO A 140 10.604 5.026 5.687 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.921 6.444 5.537 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.274 6.794 6.594 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.818 8.389 4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.470 7.942 4.908 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.678 6.874 2.717 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.391 7.240 2.653 1.00 0.00 H new ATOM 2179 N TYR A 141 9.073 3.342 6.539 1.00 0.00 N ATOM 2180 CA TYR A 141 8.306 2.166 6.930 1.00 0.00 C ATOM 2181 C TYR A 141 7.137 2.552 7.831 1.00 0.00 C ATOM 2182 O TYR A 141 7.321 3.220 8.849 1.00 0.00 O ATOM 2183 CB TYR A 141 9.204 1.149 7.638 1.00 0.00 C ATOM 2184 CG TYR A 141 8.446 0.040 8.334 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.787 -0.939 7.604 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.392 -0.024 9.717 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.092 -1.953 8.235 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.702 -1.034 10.359 1.00 0.00 C ATOM 2189 CZ TYR A 141 7.052 -1.997 9.613 1.00 0.00 C ATOM 2190 OH TYR A 141 6.363 -3.006 10.247 1.00 0.00 O ATOM 0 H TYR A 141 9.816 3.595 7.190 1.00 0.00 H new ATOM 0 HA TYR A 141 7.906 1.710 6.024 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.883 0.709 6.908 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.819 1.671 8.371 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.818 -0.908 6.525 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.898 0.729 10.303 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.583 -2.707 7.653 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.671 -1.070 11.438 1.00 0.00 H new ATOM 0 HH TYR A 141 6.129 -2.722 11.155 1.00 0.00 H new ATOM 2200 N ILE A 142 5.938 2.128 7.448 1.00 0.00 N ATOM 2201 CA ILE A 142 4.719 2.617 8.080 1.00 0.00 C ATOM 2202 C ILE A 142 3.898 1.467 8.655 1.00 0.00 C ATOM 2203 O ILE A 142 3.649 0.470 7.977 1.00 0.00 O ATOM 2204 CB ILE A 142 3.849 3.412 7.090 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.628 4.610 6.538 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.564 3.874 7.760 1.00 0.00 C ATOM 2207 CD1 ILE A 142 3.914 5.342 5.424 1.00 0.00 C ATOM 0 H ILE A 142 5.784 1.448 6.704 1.00 0.00 H new ATOM 0 HA ILE A 142 5.028 3.279 8.889 1.00 0.00 H new ATOM 0 HB ILE A 142 3.586 2.758 6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.826 5.309 7.351 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.595 4.265 6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.962 4.434 7.045 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.002 3.007 8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.806 4.513 8.610 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.528 6.177 5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.740 4.659 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.959 5.719 5.790 1.00 0.00 H new ATOM 2219 N GLU A 143 3.480 1.613 9.908 1.00 0.00 N ATOM 2220 CA GLU A 143 2.525 0.688 10.508 1.00 0.00 C ATOM 2221 C GLU A 143 1.195 1.383 10.784 1.00 0.00 C ATOM 2222 O GLU A 143 1.158 2.481 11.339 1.00 0.00 O ATOM 2223 CB GLU A 143 3.091 0.095 11.800 1.00 0.00 C ATOM 2224 CG GLU A 143 4.324 -0.775 11.605 1.00 0.00 C ATOM 2225 CD GLU A 143 4.813 -1.331 12.914 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.243 -1.004 13.926 1.00 0.00 O ATOM 2227 OE2 GLU A 143 5.683 -2.170 12.892 1.00 0.00 O ATOM 0 H GLU A 143 3.787 2.363 10.528 1.00 0.00 H new ATOM 0 HA GLU A 143 2.349 -0.122 9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.340 0.909 12.481 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.315 -0.499 12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.090 -1.594 10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.115 -0.189 11.138 1.00 0.00 H new ATOM 2234 N THR A 144 0.103 0.735 10.392 1.00 0.00 N ATOM 2235 CA THR A 144 -1.213 1.361 10.432 1.00 0.00 C ATOM 2236 C THR A 144 -2.240 0.440 11.080 1.00 0.00 C ATOM 2237 O THR A 144 -1.968 -0.734 11.326 1.00 0.00 O ATOM 2238 CB THR A 144 -1.700 1.746 9.023 1.00 0.00 C ATOM 2239 OG1 THR A 144 -1.903 0.559 8.244 1.00 0.00 O ATOM 2240 CG2 THR A 144 -0.678 2.634 8.330 1.00 0.00 C ATOM 0 H THR A 144 0.104 -0.223 10.043 1.00 0.00 H new ATOM 0 HA THR A 144 -1.112 2.267 11.030 1.00 0.00 H new ATOM 0 HB THR A 144 -2.638 2.293 9.116 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.233 -0.113 8.491 1.00 0.00 H new ATOM 0 HG21 THR A 144 -1.039 2.896 7.335 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.530 3.543 8.914 1.00 0.00 H new ATOM 0 HG23 THR A 144 0.268 2.100 8.244 1.00 0.00 H new ATOM 2248 N SER A 145 -3.422 0.981 11.355 1.00 0.00 N ATOM 2249 CA SER A 145 -4.551 0.169 11.796 1.00 0.00 C ATOM 2250 C SER A 145 -5.824 0.561 11.052 1.00 0.00 C ATOM 2251 O SER A 145 -6.355 1.655 11.239 1.00 0.00 O ATOM 2252 CB SER A 145 -4.746 0.311 13.293 1.00 0.00 C ATOM 2253 OG SER A 145 -6.001 -0.155 13.707 1.00 0.00 O ATOM 0 H SER A 145 -3.623 1.978 11.280 1.00 0.00 H new ATOM 0 HA SER A 145 -4.333 -0.875 11.569 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.964 -0.242 13.814 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.638 1.358 13.575 1.00 0.00 H new ATOM 0 HG SER A 145 -6.242 0.266 14.558 1.00 0.00 H new ATOM 2259 N ALA A 146 -6.309 -0.342 10.205 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.533 -0.101 9.450 1.00 0.00 C ATOM 2261 C ALA A 146 -8.711 0.159 10.381 1.00 0.00 C ATOM 2262 O ALA A 146 -9.683 0.812 10.003 1.00 0.00 O ATOM 2263 CB ALA A 146 -7.831 -1.283 8.537 1.00 0.00 C ATOM 0 H ALA A 146 -5.873 -1.246 10.025 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.384 0.789 8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.747 -1.090 7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.004 -1.422 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.955 -2.184 9.137 1.00 0.00 H new ATOM 2269 N LYS A 147 -8.619 -0.357 11.602 1.00 0.00 N ATOM 2270 CA LYS A 147 -9.738 -0.319 12.537 1.00 0.00 C ATOM 2271 C LYS A 147 -9.771 1.007 13.291 1.00 0.00 C ATOM 2272 O LYS A 147 -10.799 1.682 13.334 1.00 0.00 O ATOM 2273 CB LYS A 147 -9.656 -1.485 13.522 1.00 0.00 C ATOM 2274 CG LYS A 147 -10.827 -1.575 14.492 1.00 0.00 C ATOM 2275 CD LYS A 147 -10.744 -2.832 15.344 1.00 0.00 C ATOM 2276 CE LYS A 147 -11.953 -2.961 16.260 1.00 0.00 C ATOM 2277 NZ LYS A 147 -11.933 -4.232 17.032 1.00 0.00 N ATOM 0 H LYS A 147 -7.780 -0.807 11.968 1.00 0.00 H new ATOM 0 HA LYS A 147 -10.660 -0.412 11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.594 -2.416 12.959 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.732 -1.397 14.094 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.836 -0.696 15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -11.764 -1.572 13.935 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -10.679 -3.708 14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.833 -2.809 15.942 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -11.977 -2.118 16.950 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -12.865 -2.912 15.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -12.773 -4.280 17.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -11.936 -5.038 16.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -11.075 -4.268 17.619 1.00 0.00 H new ATOM 2291 N THR A 148 -8.640 1.374 13.885 1.00 0.00 N ATOM 2292 CA THR A 148 -8.609 2.439 14.878 1.00 0.00 C ATOM 2293 C THR A 148 -7.864 3.661 14.353 1.00 0.00 C ATOM 2294 O THR A 148 -8.094 4.782 14.808 1.00 0.00 O ATOM 2295 CB THR A 148 -7.947 1.970 16.187 1.00 0.00 C ATOM 2296 OG1 THR A 148 -6.605 1.540 15.921 1.00 0.00 O ATOM 2297 CG2 THR A 148 -8.731 0.819 16.799 1.00 0.00 C ATOM 0 H THR A 148 -7.733 0.948 13.695 1.00 0.00 H new ATOM 0 HA THR A 148 -9.645 2.709 15.081 1.00 0.00 H new ATOM 0 HB THR A 148 -7.937 2.804 16.889 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.240 1.097 16.715 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.248 0.501 17.723 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.748 1.146 17.015 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.759 -0.015 16.098 1.00 0.00 H new ATOM 2305 N ARG A 149 -6.973 3.437 13.393 1.00 0.00 N ATOM 2306 CA ARG A 149 -6.076 4.487 12.923 1.00 0.00 C ATOM 2307 C ARG A 149 -6.427 4.903 11.498 1.00 0.00 C ATOM 2308 O ARG A 149 -7.238 4.259 10.835 1.00 0.00 O ATOM 2309 CB ARG A 149 -4.612 4.091 13.047 1.00 0.00 C ATOM 2310 CG ARG A 149 -4.108 3.939 14.473 1.00 0.00 C ATOM 2311 CD ARG A 149 -2.689 3.512 14.579 1.00 0.00 C ATOM 2312 NE ARG A 149 -2.228 3.288 15.939 1.00 0.00 N ATOM 2313 CZ ARG A 149 -1.820 4.259 16.779 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -1.779 5.515 16.392 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -1.440 3.914 17.996 1.00 0.00 N ATOM 0 H ARG A 149 -6.853 2.539 12.925 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.219 5.351 13.571 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.460 3.148 12.521 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.004 4.840 12.540 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.228 4.890 14.992 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.733 3.212 14.991 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.555 2.594 14.007 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.059 4.271 14.115 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.212 2.327 16.282 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.059 5.766 15.444 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.468 6.238 17.040 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.460 2.934 18.278 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.126 4.628 18.654 1.00 0.00 H new ATOM 2329 N GLN A 150 -5.810 5.987 11.037 1.00 0.00 N ATOM 2330 CA GLN A 150 -5.835 6.334 9.621 1.00 0.00 C ATOM 2331 C GLN A 150 -4.677 5.676 8.878 1.00 0.00 C ATOM 2332 O GLN A 150 -3.512 5.967 9.144 1.00 0.00 O ATOM 2333 CB GLN A 150 -5.774 7.852 9.438 1.00 0.00 C ATOM 2334 CG GLN A 150 -6.970 8.597 10.007 1.00 0.00 C ATOM 2335 CD GLN A 150 -8.251 8.298 9.253 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -8.298 8.387 8.022 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -9.301 7.945 9.985 1.00 0.00 N ATOM 0 H GLN A 150 -5.288 6.639 11.623 1.00 0.00 H new ATOM 0 HA GLN A 150 -6.771 5.964 9.203 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.867 8.228 9.912 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.694 8.075 8.374 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.097 8.327 11.055 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.775 9.669 9.976 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.218 7.884 11.000 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.191 7.735 9.533 1.00 0.00 H new ATOM 2346 N GLY A 151 -5.005 4.786 7.947 1.00 0.00 N ATOM 2347 CA GLY A 151 -3.990 3.974 7.304 1.00 0.00 C ATOM 2348 C GLY A 151 -3.688 4.432 5.892 1.00 0.00 C ATOM 2349 O GLY A 151 -2.651 5.045 5.638 1.00 0.00 O ATOM 0 H GLY A 151 -5.958 4.613 7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.075 4.006 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -4.320 2.935 7.283 1.00 0.00 H new ATOM 2353 N VAL A 152 -4.596 4.134 4.968 1.00 0.00 N ATOM 2354 CA VAL A 152 -4.349 4.368 3.549 1.00 0.00 C ATOM 2355 C VAL A 152 -4.007 5.830 3.285 1.00 0.00 C ATOM 2356 O VAL A 152 -3.077 6.135 2.540 1.00 0.00 O ATOM 2357 CB VAL A 152 -5.564 3.970 2.691 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.364 4.411 1.248 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -5.796 2.468 2.759 1.00 0.00 C ATOM 0 H VAL A 152 -5.509 3.730 5.176 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.500 3.744 3.269 1.00 0.00 H new ATOM 0 HB VAL A 152 -6.445 4.474 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.232 4.122 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.244 5.494 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.472 3.934 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.659 2.205 2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.914 1.946 2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.982 2.175 3.792 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.767 6.729 3.901 1.00 0.00 N ATOM 2370 CA GLU A 153 -4.592 8.160 3.676 1.00 0.00 C ATOM 2371 C GLU A 153 -3.180 8.600 4.055 1.00 0.00 C ATOM 2372 O GLU A 153 -2.512 9.301 3.294 1.00 0.00 O ATOM 2373 CB GLU A 153 -5.625 8.960 4.471 1.00 0.00 C ATOM 2374 CG GLU A 153 -5.547 10.467 4.268 1.00 0.00 C ATOM 2375 CD GLU A 153 -6.634 11.177 5.026 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -7.420 10.516 5.660 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.611 12.385 5.062 1.00 0.00 O ATOM 0 H GLU A 153 -5.509 6.493 4.559 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.741 8.355 2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.622 8.620 4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.498 8.742 5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.574 10.831 4.598 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.631 10.698 3.206 1.00 0.00 H new ATOM 2384 N ASP A 154 -2.735 8.186 5.237 1.00 0.00 N ATOM 2385 CA ASP A 154 -1.416 8.564 5.732 1.00 0.00 C ATOM 2386 C ASP A 154 -0.316 7.892 4.917 1.00 0.00 C ATOM 2387 O ASP A 154 0.730 8.486 4.659 1.00 0.00 O ATOM 2388 CB ASP A 154 -1.274 8.202 7.212 1.00 0.00 C ATOM 2389 CG ASP A 154 -2.050 9.107 8.159 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -2.512 10.135 7.722 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -2.310 8.695 9.264 1.00 0.00 O ATOM 0 H ASP A 154 -3.268 7.589 5.870 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.312 9.644 5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.608 7.175 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -0.218 8.234 7.482 1.00 0.00 H new ATOM 2396 N ALA A 155 -0.559 6.648 4.516 1.00 0.00 N ATOM 2397 CA ALA A 155 0.410 5.894 3.731 1.00 0.00 C ATOM 2398 C ALA A 155 0.619 6.531 2.360 1.00 0.00 C ATOM 2399 O ALA A 155 1.750 6.694 1.905 1.00 0.00 O ATOM 2400 CB ALA A 155 -0.040 4.449 3.580 1.00 0.00 C ATOM 0 H ALA A 155 -1.420 6.141 4.722 1.00 0.00 H new ATOM 0 HA ALA A 155 1.362 5.912 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.694 3.899 2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.132 3.992 4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.006 4.419 3.075 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.483 6.890 1.707 1.00 0.00 N ATOM 2407 CA PHE A 156 -0.422 7.499 0.383 1.00 0.00 C ATOM 2408 C PHE A 156 0.151 8.912 0.460 1.00 0.00 C ATOM 2409 O PHE A 156 0.787 9.386 -0.480 1.00 0.00 O ATOM 2410 CB PHE A 156 -1.809 7.525 -0.260 1.00 0.00 C ATOM 2411 CG PHE A 156 -2.209 6.222 -0.891 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -1.249 5.298 -1.276 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -3.545 5.917 -1.102 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -1.615 4.099 -1.857 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -3.915 4.719 -1.682 1.00 0.00 C ATOM 2416 CZ PHE A 156 -2.948 3.809 -2.061 1.00 0.00 C ATOM 0 H PHE A 156 -1.427 6.770 2.073 1.00 0.00 H new ATOM 0 HA PHE A 156 0.239 6.894 -0.237 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.546 7.792 0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -1.833 8.308 -1.018 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -0.203 5.518 -1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.306 6.625 -0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -0.857 3.388 -2.152 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.960 4.494 -1.839 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.235 2.872 -2.516 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.079 9.576 1.587 1.00 0.00 N ATOM 2427 CA TYR A 157 0.534 10.874 1.848 1.00 0.00 C ATOM 2428 C TYR A 157 2.055 10.784 1.761 1.00 0.00 C ATOM 2429 O TYR A 157 2.700 11.607 1.110 1.00 0.00 O ATOM 2430 CB TYR A 157 0.114 11.398 3.223 1.00 0.00 C ATOM 2431 CG TYR A 157 0.751 12.719 3.595 1.00 0.00 C ATOM 2432 CD1 TYR A 157 0.158 13.922 3.237 1.00 0.00 C ATOM 2433 CD2 TYR A 157 1.940 12.760 4.306 1.00 0.00 C ATOM 2434 CE1 TYR A 157 0.735 15.131 3.573 1.00 0.00 C ATOM 2435 CE2 TYR A 157 2.526 13.963 4.648 1.00 0.00 C ATOM 2436 CZ TYR A 157 1.920 15.147 4.281 1.00 0.00 C ATOM 2437 OH TYR A 157 2.499 16.348 4.620 1.00 0.00 O ATOM 0 H TYR A 157 -0.685 9.238 2.334 1.00 0.00 H new ATOM 0 HA TYR A 157 0.187 11.571 1.086 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -0.970 11.510 3.243 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.372 10.656 3.978 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -0.771 13.912 2.686 1.00 0.00 H new ATOM 0 HD2 TYR A 157 2.416 11.836 4.598 1.00 0.00 H new ATOM 0 HE1 TYR A 157 0.262 16.058 3.284 1.00 0.00 H new ATOM 0 HE2 TYR A 157 3.454 13.977 5.200 1.00 0.00 H new ATOM 0 HH TYR A 157 2.717 16.348 5.575 1.00 0.00 H new ATOM 2447 N THR A 158 2.621 9.779 2.420 1.00 0.00 N ATOM 2448 CA THR A 158 4.061 9.554 2.379 1.00 0.00 C ATOM 2449 C THR A 158 4.515 9.150 0.982 1.00 0.00 C ATOM 2450 O THR A 158 5.511 9.663 0.469 1.00 0.00 O ATOM 2451 CB THR A 158 4.491 8.468 3.383 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.183 8.897 4.716 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.985 8.202 3.272 1.00 0.00 C ATOM 0 H THR A 158 2.105 9.108 2.989 1.00 0.00 H new ATOM 0 HA THR A 158 4.535 10.497 2.653 1.00 0.00 H new ATOM 0 HB THR A 158 3.950 7.549 3.156 1.00 0.00 H new ATOM 0 HG1 THR A 158 4.720 8.386 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.272 7.432 3.988 1.00 0.00 H new ATOM 0 HG22 THR A 158 6.220 7.864 2.263 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.535 9.119 3.485 1.00 0.00 H new ATOM 2461 N LEU A 159 3.780 8.228 0.369 1.00 0.00 N ATOM 2462 CA LEU A 159 4.136 7.721 -0.951 1.00 0.00 C ATOM 2463 C LEU A 159 4.087 8.831 -1.994 1.00 0.00 C ATOM 2464 O LEU A 159 5.049 9.048 -2.732 1.00 0.00 O ATOM 2465 CB LEU A 159 3.201 6.571 -1.348 1.00 0.00 C ATOM 2466 CG LEU A 159 3.394 6.035 -2.772 1.00 0.00 C ATOM 2467 CD1 LEU A 159 4.783 5.430 -2.919 1.00 0.00 C ATOM 2468 CD2 LEU A 159 2.320 5.002 -3.077 1.00 0.00 C ATOM 0 H LEU A 159 2.935 7.817 0.765 1.00 0.00 H new ATOM 0 HA LEU A 159 5.158 7.344 -0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.343 5.750 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.170 6.908 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 159 3.303 6.855 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.910 5.052 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.535 6.193 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.900 4.611 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.458 4.622 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.395 4.179 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.336 5.464 -2.994 1.00 0.00 H new ATOM 2480 N VAL A 160 2.962 9.536 -2.049 1.00 0.00 N ATOM 2481 CA VAL A 160 2.753 10.566 -3.061 1.00 0.00 C ATOM 2482 C VAL A 160 3.696 11.744 -2.850 1.00 0.00 C ATOM 2483 O VAL A 160 4.274 12.267 -3.803 1.00 0.00 O ATOM 2484 CB VAL A 160 1.299 11.076 -3.057 1.00 0.00 C ATOM 2485 CG1 VAL A 160 1.162 12.299 -3.952 1.00 0.00 C ATOM 2486 CG2 VAL A 160 0.348 9.979 -3.508 1.00 0.00 C ATOM 0 H VAL A 160 2.181 9.413 -1.405 1.00 0.00 H new ATOM 0 HA VAL A 160 2.963 10.105 -4.026 1.00 0.00 H new ATOM 0 HB VAL A 160 1.037 11.362 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.129 12.646 -3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.816 13.091 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.443 12.037 -4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -0.674 10.357 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 160 0.609 9.664 -4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 160 0.426 9.129 -2.831 1.00 0.00 H new ATOM 2496 N ARG A 161 3.848 12.155 -1.596 1.00 0.00 N ATOM 2497 CA ARG A 161 4.763 13.237 -1.254 1.00 0.00 C ATOM 2498 C ARG A 161 6.198 12.876 -1.627 1.00 0.00 C ATOM 2499 O ARG A 161 6.948 13.713 -2.126 1.00 0.00 O ATOM 2500 CB ARG A 161 4.651 13.644 0.208 1.00 0.00 C ATOM 2501 CG ARG A 161 5.584 14.767 0.633 1.00 0.00 C ATOM 2502 CD ARG A 161 5.369 15.250 2.022 1.00 0.00 C ATOM 2503 NE ARG A 161 6.371 16.191 2.495 1.00 0.00 N ATOM 2504 CZ ARG A 161 6.293 16.873 3.655 1.00 0.00 C ATOM 2505 NH1 ARG A 161 5.248 16.752 4.442 1.00 0.00 N ATOM 2506 NH2 ARG A 161 7.287 17.687 3.967 1.00 0.00 N ATOM 0 H ARG A 161 3.350 11.756 -0.800 1.00 0.00 H new ATOM 0 HA ARG A 161 4.471 14.107 -1.843 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.624 13.950 0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.850 12.771 0.829 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.614 14.424 0.536 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.461 15.605 -0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.389 15.723 2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.350 14.391 2.693 1.00 0.00 H new ATOM 0 HE ARG A 161 7.191 16.346 1.908 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.480 16.135 4.179 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.205 17.275 5.316 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.083 17.785 3.337 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.258 18.217 4.838 1.00 0.00 H new ATOM 2520 N GLU A 162 6.570 11.624 -1.382 1.00 0.00 N ATOM 2521 CA GLU A 162 7.893 11.134 -1.749 1.00 0.00 C ATOM 2522 C GLU A 162 8.077 11.146 -3.264 1.00 0.00 C ATOM 2523 O GLU A 162 9.156 11.462 -3.767 1.00 0.00 O ATOM 2524 CB GLU A 162 8.115 9.723 -1.201 1.00 0.00 C ATOM 2525 CG GLU A 162 9.490 9.142 -1.500 1.00 0.00 C ATOM 2526 CD GLU A 162 10.571 9.894 -0.776 1.00 0.00 C ATOM 2527 OE1 GLU A 162 10.247 10.695 0.068 1.00 0.00 O ATOM 2528 OE2 GLU A 162 11.722 9.590 -0.984 1.00 0.00 O ATOM 0 H GLU A 162 5.974 10.930 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 162 8.633 11.801 -1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 162 7.967 9.738 -0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.356 9.061 -1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.515 8.093 -1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.676 9.177 -2.573 1.00 0.00 H new ATOM 2535 N ILE A 163 7.016 10.800 -3.985 1.00 0.00 N ATOM 2536 CA ILE A 163 7.010 10.914 -5.438 1.00 0.00 C ATOM 2537 C ILE A 163 7.113 12.370 -5.877 1.00 0.00 C ATOM 2538 O ILE A 163 7.810 12.692 -6.839 1.00 0.00 O ATOM 2539 CB ILE A 163 5.741 10.291 -6.050 1.00 0.00 C ATOM 2540 CG1 ILE A 163 5.744 8.773 -5.852 1.00 0.00 C ATOM 2541 CG2 ILE A 163 5.636 10.639 -7.526 1.00 0.00 C ATOM 2542 CD1 ILE A 163 4.406 8.121 -6.112 1.00 0.00 C ATOM 0 H ILE A 163 6.149 10.438 -3.587 1.00 0.00 H new ATOM 0 HA ILE A 163 7.881 10.367 -5.799 1.00 0.00 H new ATOM 0 HB ILE A 163 4.871 10.703 -5.539 1.00 0.00 H new ATOM 0 HG12 ILE A 163 6.488 8.331 -6.515 1.00 0.00 H new ATOM 0 HG13 ILE A 163 6.054 8.550 -4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 163 4.734 10.191 -7.942 1.00 0.00 H new ATOM 0 HG22 ILE A 163 5.590 11.722 -7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 163 6.509 10.254 -8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.488 7.046 -5.951 1.00 0.00 H new ATOM 0 HD12 ILE A 163 3.662 8.534 -5.431 1.00 0.00 H new ATOM 0 HD13 ILE A 163 4.102 8.312 -7.141 1.00 0.00 H new ATOM 2554 N ARG A 164 6.416 13.248 -5.162 1.00 0.00 N ATOM 2555 CA ARG A 164 6.372 14.661 -5.519 1.00 0.00 C ATOM 2556 C ARG A 164 7.736 15.316 -5.312 1.00 0.00 C ATOM 2557 O ARG A 164 8.126 16.206 -6.067 1.00 0.00 O ATOM 2558 CB ARG A 164 5.273 15.407 -4.777 1.00 0.00 C ATOM 2559 CG ARG A 164 3.860 15.096 -5.246 1.00 0.00 C ATOM 2560 CD ARG A 164 2.794 15.543 -4.314 1.00 0.00 C ATOM 2561 NE ARG A 164 2.728 16.982 -4.118 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.871 17.802 -4.757 1.00 0.00 C ATOM 2563 NH1 ARG A 164 1.033 17.339 -5.657 1.00 0.00 N ATOM 2564 NH2 ARG A 164 1.911 19.092 -4.471 1.00 0.00 N ATOM 0 H ARG A 164 5.874 13.005 -4.332 1.00 0.00 H new ATOM 0 HA ARG A 164 6.127 14.722 -6.579 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.348 15.173 -3.715 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.447 16.478 -4.880 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.700 15.567 -6.216 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.768 14.020 -5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.832 15.196 -4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.950 15.064 -3.347 1.00 0.00 H new ATOM 0 HE ARG A 164 3.376 17.400 -3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.024 16.344 -5.882 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.391 17.975 -6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.578 19.441 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.275 19.738 -4.938 1.00 0.00 H new ATOM 2578 N GLN A 165 8.451 14.871 -4.284 1.00 0.00 N ATOM 2579 CA GLN A 165 9.743 15.453 -3.945 1.00 0.00 C ATOM 2580 C GLN A 165 10.867 14.776 -4.721 1.00 0.00 C ATOM 2581 O GLN A 165 11.699 15.444 -5.338 1.00 0.00 O ATOM 2582 CB GLN A 165 10.005 15.335 -2.441 1.00 0.00 C ATOM 2583 CG GLN A 165 9.095 16.194 -1.580 1.00 0.00 C ATOM 2584 CD GLN A 165 9.211 15.862 -0.105 1.00 0.00 C ATOM 2585 OE1 GLN A 165 8.649 16.555 0.748 1.00 0.00 O ATOM 2586 NE2 GLN A 165 9.948 14.801 0.206 1.00 0.00 N ATOM 0 H GLN A 165 8.157 14.110 -3.672 1.00 0.00 H new ATOM 0 HA GLN A 165 9.718 16.507 -4.220 1.00 0.00 H new ATOM 0 HB2 GLN A 165 9.889 14.293 -2.144 1.00 0.00 H new ATOM 0 HB3 GLN A 165 11.041 15.610 -2.242 1.00 0.00 H new ATOM 0 HG2 GLN A 165 9.340 17.245 -1.733 1.00 0.00 H new ATOM 0 HG3 GLN A 165 8.062 16.058 -1.900 1.00 0.00 H new ATOM 0 HE21 GLN A 165 10.395 14.256 -0.532 1.00 0.00 H new ATOM 0 HE22 GLN A 165 10.067 14.531 1.182 1.00 0.00 H new ATOM 2595 N HIS A 166 10.886 13.447 -4.687 1.00 0.00 N ATOM 2596 CA HIS A 166 11.948 12.682 -5.332 1.00 0.00 C ATOM 2597 C HIS A 166 11.405 11.904 -6.529 1.00 0.00 C ATOM 2598 O HIS A 166 12.068 11.797 -7.561 1.00 0.00 O ATOM 2599 CB HIS A 166 12.609 11.724 -4.336 1.00 0.00 C ATOM 2600 CG HIS A 166 13.227 12.413 -3.159 1.00 0.00 C ATOM 2601 ND1 HIS A 166 14.531 12.861 -3.160 1.00 0.00 N ATOM 2602 CD2 HIS A 166 12.720 12.729 -1.945 1.00 0.00 C ATOM 2603 CE1 HIS A 166 14.799 13.425 -1.995 1.00 0.00 C ATOM 2604 NE2 HIS A 166 13.718 13.357 -1.240 1.00 0.00 N ATOM 2605 OXT HIS A 166 10.323 11.387 -6.468 1.00 0.00 O ATOM 0 H HIS A 166 10.179 12.878 -4.221 1.00 0.00 H new ATOM 0 HA HIS A 166 12.700 13.386 -5.688 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.864 11.013 -3.980 1.00 0.00 H new ATOM 0 HB3 HIS A 166 13.377 11.149 -4.853 1.00 0.00 H new ATOM 0 HD2 HIS A 166 11.718 12.526 -1.596 1.00 0.00 H new ATOM 0 HE1 HIS A 166 15.742 13.867 -1.709 1.00 0.00 H new ATOM 0 HE2 HIS A 166 13.637 13.713 -0.288 1.00 0.00 H new TER 2612 HIS A 166