USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1330 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 111 HIS : no HE2:sc= 0.735 K(o=1.1,f=-3.4) USER MOD Set 1.2: B 122 TYR OH : rot -155:sc= 0.406 USER MOD Set 2.1: A 122 TYR OH : rot -158:sc= 0.538 USER MOD Set 2.2: B 111 HIS : no HE2:sc= 0.639 K(o=1.2,f=-3.5) USER MOD Single : A 68 MET CE :methyl -160:sc= -0.0429 (180deg=-0.74) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -1.13 K(o=-1.1,f=-7!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.198 K(o=-0.2,f=-0.86) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.0315 X(o=-0.031,f=-0.0039) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-5.6!) USER MOD Single : A 108 GLN : amide:sc= 0.0163 X(o=0.016,f=0.15) USER MOD Single : A 115 SER OG : rot 180:sc= -0.504 USER MOD Single : A 119 HIS : no HE2:sc= -5.1! C(o=-5.1!,f=-12!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -59:sc= 0.979 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -140:sc= -0.225 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 170:sc= 0.124 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 MET CE :methyl -160:sc= -0.0475 (180deg=-0.727) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= -1.11 K(o=-1.1,f=-7.1!) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= -0.156 K(o=-0.16,f=-0.84) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= -0.0355 X(o=-0.036,f=0.00046) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-5.7!) USER MOD Single : B 108 GLN : amide:sc= 0.0172 X(o=0.017,f=0.16) USER MOD Single : B 115 SER OG : rot 180:sc= -0.519 USER MOD Single : B 119 HIS : no HE2:sc= -4.55! C(o=-4.5!,f=-12!) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 THR OG1 : rot -56:sc= 0.97 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot -140:sc= -0.209 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 172:sc= 0.116 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N GLU A 67 11.514 -8.291 -47.395 1.00 0.00 N ATOM 41 CA GLU A 67 10.983 -9.635 -47.592 1.00 0.00 C ATOM 42 C GLU A 67 11.851 -10.676 -46.900 1.00 0.00 C ATOM 43 O GLU A 67 12.917 -10.359 -46.372 1.00 0.00 O ATOM 44 CB GLU A 67 10.876 -9.952 -49.085 1.00 0.00 C ATOM 45 CG GLU A 67 12.212 -10.195 -49.771 1.00 0.00 C ATOM 46 CD GLU A 67 12.926 -8.922 -50.127 1.00 0.00 C ATOM 47 OE1 GLU A 67 12.498 -7.880 -49.693 1.00 0.00 O ATOM 48 OE2 GLU A 67 13.904 -8.990 -50.835 1.00 0.00 O ATOM 0 HA GLU A 67 9.988 -9.670 -47.148 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.249 -10.835 -49.213 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.369 -9.126 -49.584 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.848 -10.791 -49.117 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.049 -10.780 -50.676 1.00 0.00 H new ATOM 55 N MET A 68 11.389 -11.922 -46.906 1.00 0.00 N ATOM 56 CA MET A 68 12.104 -13.007 -46.244 1.00 0.00 C ATOM 57 C MET A 68 13.387 -13.353 -46.988 1.00 0.00 C ATOM 58 O MET A 68 13.469 -13.205 -48.207 1.00 0.00 O ATOM 59 CB MET A 68 11.206 -14.238 -46.131 1.00 0.00 C ATOM 60 CG MET A 68 9.993 -14.051 -45.229 1.00 0.00 C ATOM 61 SD MET A 68 8.831 -15.426 -45.335 1.00 0.00 S ATOM 62 CE MET A 68 8.148 -15.168 -46.969 1.00 0.00 C ATOM 0 H MET A 68 10.522 -12.206 -47.362 1.00 0.00 H new ATOM 0 HA MET A 68 12.376 -12.674 -45.242 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.863 -14.515 -47.128 1.00 0.00 H new ATOM 0 HB3 MET A 68 11.799 -15.072 -45.754 1.00 0.00 H new ATOM 0 HG2 MET A 68 10.326 -13.940 -44.197 1.00 0.00 H new ATOM 0 HG3 MET A 68 9.482 -13.127 -45.500 1.00 0.00 H new ATOM 0 HE1 MET A 68 7.194 -15.690 -47.051 1.00 0.00 H new ATOM 0 HE2 MET A 68 7.994 -14.102 -47.135 1.00 0.00 H new ATOM 0 HE3 MET A 68 8.839 -15.555 -47.718 1.00 0.00 H new ATOM 72 N ARG A 69 14.388 -13.813 -46.246 1.00 0.00 N ATOM 73 CA ARG A 69 15.686 -14.140 -46.827 1.00 0.00 C ATOM 74 C ARG A 69 16.090 -15.572 -46.501 1.00 0.00 C ATOM 75 O ARG A 69 16.622 -15.848 -45.425 1.00 0.00 O ATOM 76 CB ARG A 69 16.756 -13.185 -46.320 1.00 0.00 C ATOM 77 CG ARG A 69 18.158 -13.458 -46.840 1.00 0.00 C ATOM 78 CD ARG A 69 19.131 -12.450 -46.355 1.00 0.00 C ATOM 79 NE ARG A 69 20.467 -12.688 -46.873 1.00 0.00 N ATOM 80 CZ ARG A 69 21.561 -11.979 -46.531 1.00 0.00 C ATOM 81 NH1 ARG A 69 21.460 -10.992 -45.671 1.00 0.00 N ATOM 82 NH2 ARG A 69 22.735 -12.277 -47.062 1.00 0.00 N ATOM 0 H ARG A 69 14.326 -13.968 -45.240 1.00 0.00 H new ATOM 0 HA ARG A 69 15.596 -14.039 -47.909 1.00 0.00 H new ATOM 0 HB2 ARG A 69 16.474 -12.168 -46.595 1.00 0.00 H new ATOM 0 HB3 ARG A 69 16.774 -13.228 -45.231 1.00 0.00 H new ATOM 0 HG2 ARG A 69 18.476 -14.452 -46.524 1.00 0.00 H new ATOM 0 HG3 ARG A 69 18.148 -13.458 -47.930 1.00 0.00 H new ATOM 0 HD2 ARG A 69 18.800 -11.455 -46.651 1.00 0.00 H new ATOM 0 HD3 ARG A 69 19.157 -12.466 -45.265 1.00 0.00 H new ATOM 0 HE ARG A 69 20.586 -13.447 -47.544 1.00 0.00 H new ATOM 0 HH11 ARG A 69 20.554 -10.762 -45.262 1.00 0.00 H new ATOM 0 HH12 ARG A 69 22.287 -10.455 -45.412 1.00 0.00 H new ATOM 0 HH21 ARG A 69 22.813 -13.043 -47.730 1.00 0.00 H new ATOM 0 HH22 ARG A 69 23.563 -11.740 -46.803 1.00 0.00 H new ATOM 96 N LEU A 70 15.837 -16.480 -47.436 1.00 0.00 N ATOM 97 CA LEU A 70 16.253 -17.870 -47.285 1.00 0.00 C ATOM 98 C LEU A 70 17.572 -18.131 -48.001 1.00 0.00 C ATOM 99 O LEU A 70 17.621 -18.205 -49.228 1.00 0.00 O ATOM 100 CB LEU A 70 15.172 -18.811 -47.836 1.00 0.00 C ATOM 101 CG LEU A 70 15.382 -20.302 -47.555 1.00 0.00 C ATOM 102 CD1 LEU A 70 14.049 -21.033 -47.665 1.00 0.00 C ATOM 103 CD2 LEU A 70 16.398 -20.867 -48.538 1.00 0.00 C ATOM 0 H LEU A 70 15.346 -16.279 -48.307 1.00 0.00 H new ATOM 0 HA LEU A 70 16.394 -18.062 -46.221 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.210 -18.513 -47.418 1.00 0.00 H new ATOM 0 HB3 LEU A 70 15.108 -18.669 -48.915 1.00 0.00 H new ATOM 0 HG LEU A 70 15.768 -20.440 -46.545 1.00 0.00 H new ATOM 0 HD11 LEU A 70 14.198 -22.094 -47.465 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.348 -20.622 -46.939 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.646 -20.906 -48.670 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.547 -21.928 -48.338 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.030 -20.738 -49.556 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.345 -20.340 -48.425 1.00 0.00 H new ATOM 115 N GLU A 71 18.642 -18.272 -47.225 1.00 0.00 N ATOM 116 CA GLU A 71 19.952 -18.594 -47.778 1.00 0.00 C ATOM 117 C GLU A 71 20.239 -20.087 -47.684 1.00 0.00 C ATOM 118 O GLU A 71 19.394 -20.862 -47.236 1.00 0.00 O ATOM 119 CB GLU A 71 21.047 -17.808 -47.051 1.00 0.00 C ATOM 120 CG GLU A 71 20.961 -16.300 -47.228 1.00 0.00 C ATOM 121 CD GLU A 71 21.237 -15.860 -48.638 1.00 0.00 C ATOM 122 OE1 GLU A 71 21.775 -16.638 -49.388 1.00 0.00 O ATOM 123 OE2 GLU A 71 20.911 -14.743 -48.967 1.00 0.00 O ATOM 0 H GLU A 71 18.627 -18.168 -46.210 1.00 0.00 H new ATOM 0 HA GLU A 71 19.946 -18.311 -48.831 1.00 0.00 H new ATOM 0 HB2 GLU A 71 20.998 -18.040 -45.987 1.00 0.00 H new ATOM 0 HB3 GLU A 71 22.019 -18.149 -47.407 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.967 -15.961 -46.935 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.673 -15.819 -46.557 1.00 0.00 H new ATOM 130 N LYS A 72 21.433 -20.484 -48.109 1.00 0.00 N ATOM 131 CA LYS A 72 21.824 -21.889 -48.089 1.00 0.00 C ATOM 132 C LYS A 72 21.120 -22.641 -46.967 1.00 0.00 C ATOM 133 O LYS A 72 20.425 -23.627 -47.211 1.00 0.00 O ATOM 134 CB LYS A 72 23.341 -22.018 -47.938 1.00 0.00 C ATOM 135 CG LYS A 72 23.853 -23.453 -47.937 1.00 0.00 C ATOM 136 CD LYS A 72 25.370 -23.498 -47.829 1.00 0.00 C ATOM 137 CE LYS A 72 25.880 -24.931 -47.785 1.00 0.00 C ATOM 138 NZ LYS A 72 27.363 -24.992 -47.674 1.00 0.00 N ATOM 0 H LYS A 72 22.147 -19.853 -48.472 1.00 0.00 H new ATOM 0 HA LYS A 72 21.522 -22.334 -49.037 1.00 0.00 H new ATOM 0 HB2 LYS A 72 23.822 -21.474 -48.750 1.00 0.00 H new ATOM 0 HB3 LYS A 72 23.644 -21.536 -47.008 1.00 0.00 H new ATOM 0 HG2 LYS A 72 23.411 -23.999 -47.104 1.00 0.00 H new ATOM 0 HG3 LYS A 72 23.536 -23.955 -48.851 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.813 -22.978 -48.679 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.688 -22.969 -46.931 1.00 0.00 H new ATOM 0 HE2 LYS A 72 25.431 -25.450 -46.938 1.00 0.00 H new ATOM 0 HE3 LYS A 72 25.562 -25.457 -48.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 27.669 -25.986 -47.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 27.792 -24.520 -48.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 27.666 -24.513 -46.802 1.00 0.00 H new ATOM 152 N ASP A 73 21.305 -22.170 -45.738 1.00 0.00 N ATOM 153 CA ASP A 73 20.728 -22.828 -44.573 1.00 0.00 C ATOM 154 C ASP A 73 20.156 -21.811 -43.594 1.00 0.00 C ATOM 155 O ASP A 73 20.326 -21.937 -42.381 1.00 0.00 O ATOM 156 CB ASP A 73 21.780 -23.688 -43.865 1.00 0.00 C ATOM 157 CG ASP A 73 22.980 -22.881 -43.387 1.00 0.00 C ATOM 158 OD1 ASP A 73 23.027 -21.705 -43.658 1.00 0.00 O ATOM 159 OD2 ASP A 73 23.837 -23.448 -42.754 1.00 0.00 O ATOM 0 H ASP A 73 21.850 -21.335 -45.524 1.00 0.00 H new ATOM 0 HA ASP A 73 19.918 -23.468 -44.923 1.00 0.00 H new ATOM 0 HB2 ASP A 73 21.320 -24.186 -43.012 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.121 -24.469 -44.545 1.00 0.00 H new ATOM 164 N ARG A 74 19.475 -20.803 -44.127 1.00 0.00 N ATOM 165 CA ARG A 74 18.909 -19.740 -43.305 1.00 0.00 C ATOM 166 C ARG A 74 17.499 -19.381 -43.758 1.00 0.00 C ATOM 167 O ARG A 74 17.036 -19.844 -44.803 1.00 0.00 O ATOM 168 CB ARG A 74 19.787 -18.498 -43.359 1.00 0.00 C ATOM 169 CG ARG A 74 21.171 -18.667 -42.754 1.00 0.00 C ATOM 170 CD ARG A 74 21.115 -18.764 -41.272 1.00 0.00 C ATOM 171 NE ARG A 74 22.441 -18.789 -40.679 1.00 0.00 N ATOM 172 CZ ARG A 74 23.146 -19.908 -40.425 1.00 0.00 C ATOM 173 NH1 ARG A 74 22.638 -21.085 -40.717 1.00 0.00 N ATOM 174 NH2 ARG A 74 24.348 -19.825 -39.881 1.00 0.00 N ATOM 0 H ARG A 74 19.301 -20.700 -45.127 1.00 0.00 H new ATOM 0 HA ARG A 74 18.864 -20.109 -42.280 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.896 -18.193 -44.400 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.276 -17.687 -42.841 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.639 -19.564 -43.160 1.00 0.00 H new ATOM 0 HG3 ARG A 74 21.799 -17.823 -43.040 1.00 0.00 H new ATOM 0 HD2 ARG A 74 20.555 -17.917 -40.874 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.573 -19.666 -40.988 1.00 0.00 H new ATOM 0 HE ARG A 74 22.869 -17.895 -40.438 1.00 0.00 H new ATOM 0 HH11 ARG A 74 21.710 -21.150 -41.136 1.00 0.00 H new ATOM 0 HH12 ARG A 74 23.172 -21.933 -40.525 1.00 0.00 H new ATOM 0 HH21 ARG A 74 24.743 -18.913 -39.653 1.00 0.00 H new ATOM 0 HH22 ARG A 74 24.881 -20.673 -39.689 1.00 0.00 H new ATOM 188 N PHE A 75 16.822 -18.555 -42.970 1.00 0.00 N ATOM 189 CA PHE A 75 15.508 -18.047 -43.343 1.00 0.00 C ATOM 190 C PHE A 75 15.030 -16.982 -42.362 1.00 0.00 C ATOM 191 O PHE A 75 14.293 -17.278 -41.422 1.00 0.00 O ATOM 192 CB PHE A 75 14.488 -19.186 -43.403 1.00 0.00 C ATOM 193 CG PHE A 75 13.061 -18.720 -43.455 1.00 0.00 C ATOM 194 CD1 PHE A 75 12.491 -18.316 -44.650 1.00 0.00 C ATOM 195 CD2 PHE A 75 12.287 -18.688 -42.304 1.00 0.00 C ATOM 196 CE1 PHE A 75 11.177 -17.887 -44.697 1.00 0.00 C ATOM 197 CE2 PHE A 75 10.974 -18.260 -42.348 1.00 0.00 C ATOM 198 CZ PHE A 75 10.418 -17.860 -43.547 1.00 0.00 C ATOM 0 H PHE A 75 17.162 -18.222 -42.068 1.00 0.00 H new ATOM 0 HA PHE A 75 15.598 -17.594 -44.330 1.00 0.00 H new ATOM 0 HB2 PHE A 75 14.693 -19.799 -44.281 1.00 0.00 H new ATOM 0 HB3 PHE A 75 14.620 -19.826 -42.530 1.00 0.00 H new ATOM 0 HD1 PHE A 75 13.079 -18.336 -45.556 1.00 0.00 H new ATOM 0 HD2 PHE A 75 12.715 -19.001 -41.363 1.00 0.00 H new ATOM 0 HE1 PHE A 75 10.745 -17.573 -45.636 1.00 0.00 H new ATOM 0 HE2 PHE A 75 10.383 -18.238 -41.445 1.00 0.00 H new ATOM 0 HZ PHE A 75 9.391 -17.527 -43.583 1.00 0.00 H new ATOM 208 N SER A 76 15.454 -15.744 -42.588 1.00 0.00 N ATOM 209 CA SER A 76 15.141 -14.649 -41.677 1.00 0.00 C ATOM 210 C SER A 76 14.205 -13.641 -42.329 1.00 0.00 C ATOM 211 O SER A 76 13.912 -13.731 -43.520 1.00 0.00 O ATOM 212 CB SER A 76 16.417 -13.957 -41.235 1.00 0.00 C ATOM 213 OG SER A 76 17.000 -13.251 -42.296 1.00 0.00 O ATOM 0 H SER A 76 16.016 -15.473 -43.395 1.00 0.00 H new ATOM 0 HA SER A 76 14.637 -15.069 -40.806 1.00 0.00 H new ATOM 0 HB2 SER A 76 16.198 -13.273 -40.415 1.00 0.00 H new ATOM 0 HB3 SER A 76 17.122 -14.696 -40.854 1.00 0.00 H new ATOM 0 HG SER A 76 17.820 -12.812 -41.986 1.00 0.00 H new ATOM 219 N VAL A 77 13.738 -12.679 -41.539 1.00 0.00 N ATOM 220 CA VAL A 77 13.034 -11.521 -42.077 1.00 0.00 C ATOM 221 C VAL A 77 13.202 -10.305 -41.176 1.00 0.00 C ATOM 222 O VAL A 77 13.322 -10.436 -39.957 1.00 0.00 O ATOM 223 CB VAL A 77 11.534 -11.835 -42.237 1.00 0.00 C ATOM 224 CG1 VAL A 77 10.838 -11.807 -40.883 1.00 0.00 C ATOM 225 CG2 VAL A 77 10.895 -10.841 -43.192 1.00 0.00 C ATOM 0 H VAL A 77 13.835 -12.679 -40.524 1.00 0.00 H new ATOM 0 HA VAL A 77 13.467 -11.294 -43.051 1.00 0.00 H new ATOM 0 HB VAL A 77 11.425 -12.836 -42.653 1.00 0.00 H new ATOM 0 HG11 VAL A 77 9.779 -12.031 -41.013 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.288 -12.552 -40.227 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.948 -10.818 -40.438 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.835 -11.070 -43.300 1.00 0.00 H new ATOM 0 HG22 VAL A 77 11.010 -9.832 -42.797 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.381 -10.907 -44.165 1.00 0.00 H new ATOM 235 N ASN A 78 13.210 -9.122 -41.780 1.00 0.00 N ATOM 236 CA ASN A 78 13.401 -7.884 -41.036 1.00 0.00 C ATOM 237 C ASN A 78 12.444 -6.800 -41.516 1.00 0.00 C ATOM 238 O ASN A 78 12.603 -6.258 -42.609 1.00 0.00 O ATOM 239 CB ASN A 78 14.840 -7.412 -41.144 1.00 0.00 C ATOM 240 CG ASN A 78 15.107 -6.182 -40.322 1.00 0.00 C ATOM 241 OD1 ASN A 78 14.180 -5.454 -39.952 1.00 0.00 O ATOM 242 ND2 ASN A 78 16.359 -5.937 -40.030 1.00 0.00 N ATOM 0 H ASN A 78 13.086 -8.995 -42.784 1.00 0.00 H new ATOM 0 HA ASN A 78 13.181 -8.086 -39.988 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.506 -8.212 -40.821 1.00 0.00 H new ATOM 0 HB3 ASN A 78 15.073 -7.205 -42.188 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.602 -5.116 -39.475 1.00 0.00 H new ATOM 0 HD22 ASN A 78 17.092 -6.567 -40.357 1.00 0.00 H new ATOM 249 N LEU A 79 11.448 -6.488 -40.692 1.00 0.00 N ATOM 250 CA LEU A 79 10.450 -5.487 -41.043 1.00 0.00 C ATOM 251 C LEU A 79 10.248 -4.492 -39.907 1.00 0.00 C ATOM 252 O LEU A 79 10.459 -4.815 -38.739 1.00 0.00 O ATOM 253 CB LEU A 79 9.116 -6.165 -41.380 1.00 0.00 C ATOM 254 CG LEU A 79 8.497 -7.011 -40.259 1.00 0.00 C ATOM 255 CD1 LEU A 79 6.982 -7.010 -40.400 1.00 0.00 C ATOM 256 CD2 LEU A 79 9.051 -8.426 -40.327 1.00 0.00 C ATOM 0 H LEU A 79 11.312 -6.915 -39.776 1.00 0.00 H new ATOM 0 HA LEU A 79 10.811 -4.944 -41.917 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.400 -5.394 -41.666 1.00 0.00 H new ATOM 0 HB3 LEU A 79 9.264 -6.802 -42.252 1.00 0.00 H new ATOM 0 HG LEU A 79 8.752 -6.587 -39.288 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.542 -7.611 -39.604 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.611 -5.988 -40.330 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.706 -7.431 -41.367 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.612 -9.027 -39.531 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.805 -8.867 -41.293 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.134 -8.399 -40.206 1.00 0.00 H new ATOM 268 N ASP A 80 9.834 -3.278 -40.258 1.00 0.00 N ATOM 269 CA ASP A 80 9.806 -2.174 -39.307 1.00 0.00 C ATOM 270 C ASP A 80 8.402 -1.957 -38.756 1.00 0.00 C ATOM 271 O ASP A 80 7.466 -1.672 -39.506 1.00 0.00 O ATOM 272 CB ASP A 80 10.307 -0.886 -39.965 1.00 0.00 C ATOM 273 CG ASP A 80 10.391 0.284 -38.993 1.00 0.00 C ATOM 274 OD1 ASP A 80 9.886 0.162 -37.902 1.00 0.00 O ATOM 275 OD2 ASP A 80 10.959 1.287 -39.350 1.00 0.00 O ATOM 0 H ASP A 80 9.513 -3.035 -41.195 1.00 0.00 H new ATOM 0 HA ASP A 80 10.466 -2.434 -38.479 1.00 0.00 H new ATOM 0 HB2 ASP A 80 11.292 -1.064 -40.397 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.642 -0.622 -40.787 1.00 0.00 H new ATOM 280 N VAL A 81 8.260 -2.093 -37.442 1.00 0.00 N ATOM 281 CA VAL A 81 6.999 -1.794 -36.773 1.00 0.00 C ATOM 282 C VAL A 81 7.221 -0.908 -35.553 1.00 0.00 C ATOM 283 O VAL A 81 6.641 -1.139 -34.493 1.00 0.00 O ATOM 284 CB VAL A 81 6.304 -3.097 -36.337 1.00 0.00 C ATOM 285 CG1 VAL A 81 5.828 -3.880 -37.552 1.00 0.00 C ATOM 286 CG2 VAL A 81 7.252 -3.935 -35.496 1.00 0.00 C ATOM 0 H VAL A 81 9.003 -2.409 -36.819 1.00 0.00 H new ATOM 0 HA VAL A 81 6.365 -1.261 -37.482 1.00 0.00 H new ATOM 0 HB VAL A 81 5.432 -2.846 -35.733 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.339 -4.798 -37.225 1.00 0.00 H new ATOM 0 HG12 VAL A 81 5.121 -3.275 -38.121 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.682 -4.128 -38.182 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.752 -4.855 -35.192 1.00 0.00 H new ATOM 0 HG22 VAL A 81 8.138 -4.180 -36.082 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.547 -3.372 -34.610 1.00 0.00 H new ATOM 296 N LYS A 82 8.062 0.108 -35.711 1.00 0.00 N ATOM 297 CA LYS A 82 8.394 1.005 -34.611 1.00 0.00 C ATOM 298 C LYS A 82 7.206 1.885 -34.242 1.00 0.00 C ATOM 299 O LYS A 82 7.156 2.449 -33.148 1.00 0.00 O ATOM 300 CB LYS A 82 9.598 1.877 -34.976 1.00 0.00 C ATOM 301 CG LYS A 82 9.321 2.911 -36.058 1.00 0.00 C ATOM 302 CD LYS A 82 10.580 3.686 -36.417 1.00 0.00 C ATOM 303 CE LYS A 82 10.304 4.733 -37.486 1.00 0.00 C ATOM 304 NZ LYS A 82 11.535 5.470 -37.876 1.00 0.00 N ATOM 0 H LYS A 82 8.527 0.331 -36.591 1.00 0.00 H new ATOM 0 HA LYS A 82 8.648 0.392 -33.746 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.944 2.391 -34.079 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.412 1.232 -35.307 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.931 2.415 -36.947 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.551 3.602 -35.715 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.977 4.171 -35.525 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.345 2.995 -36.772 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.877 4.250 -38.365 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.560 5.439 -37.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.302 6.173 -38.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.929 5.953 -37.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.236 4.800 -38.252 1.00 0.00 H new ATOM 318 N HIS A 83 6.251 1.998 -35.160 1.00 0.00 N ATOM 319 CA HIS A 83 5.044 2.777 -34.915 1.00 0.00 C ATOM 320 C HIS A 83 4.002 1.960 -34.163 1.00 0.00 C ATOM 321 O HIS A 83 2.968 2.485 -33.748 1.00 0.00 O ATOM 322 CB HIS A 83 4.449 3.280 -36.235 1.00 0.00 C ATOM 323 CG HIS A 83 5.393 4.120 -37.040 1.00 0.00 C ATOM 324 ND1 HIS A 83 5.791 5.378 -36.642 1.00 0.00 N ATOM 325 CD2 HIS A 83 6.018 3.882 -38.217 1.00 0.00 C ATOM 326 CE1 HIS A 83 6.621 5.878 -37.544 1.00 0.00 C ATOM 327 NE2 HIS A 83 6.774 4.989 -38.505 1.00 0.00 N ATOM 0 H HIS A 83 6.290 1.560 -36.080 1.00 0.00 H new ATOM 0 HA HIS A 83 5.325 3.631 -34.299 1.00 0.00 H new ATOM 0 HB2 HIS A 83 4.139 2.423 -36.833 1.00 0.00 H new ATOM 0 HB3 HIS A 83 3.552 3.861 -36.021 1.00 0.00 H new ATOM 0 HD2 HIS A 83 5.936 2.988 -38.817 1.00 0.00 H new ATOM 0 HE1 HIS A 83 7.092 6.849 -37.500 1.00 0.00 H new ATOM 0 HE2 HIS A 83 7.361 5.106 -39.331 1.00 0.00 H new ATOM 335 N PHE A 84 4.280 0.673 -33.990 1.00 0.00 N ATOM 336 CA PHE A 84 3.331 -0.239 -33.360 1.00 0.00 C ATOM 337 C PHE A 84 3.770 -0.602 -31.947 1.00 0.00 C ATOM 338 O PHE A 84 4.883 -0.277 -31.530 1.00 0.00 O ATOM 339 CB PHE A 84 3.179 -1.513 -34.193 1.00 0.00 C ATOM 340 CG PHE A 84 2.746 -1.263 -35.610 1.00 0.00 C ATOM 341 CD1 PHE A 84 3.644 -0.779 -36.548 1.00 0.00 C ATOM 342 CD2 PHE A 84 1.440 -1.508 -36.004 1.00 0.00 C ATOM 343 CE1 PHE A 84 3.246 -0.549 -37.853 1.00 0.00 C ATOM 344 CE2 PHE A 84 1.040 -1.279 -37.306 1.00 0.00 C ATOM 345 CZ PHE A 84 1.944 -0.799 -38.230 1.00 0.00 C ATOM 0 H PHE A 84 5.156 0.236 -34.277 1.00 0.00 H new ATOM 0 HA PHE A 84 2.370 0.272 -33.304 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.130 -2.046 -34.202 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.452 -2.167 -33.711 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.665 -0.579 -36.257 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.727 -1.882 -35.285 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.955 -0.174 -38.576 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.020 -1.476 -37.600 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.632 -0.619 -39.248 1.00 0.00 H new ATOM 355 N SER A 85 2.890 -1.273 -31.212 1.00 0.00 N ATOM 356 CA SER A 85 3.171 -1.644 -29.829 1.00 0.00 C ATOM 357 C SER A 85 3.016 -3.144 -29.621 1.00 0.00 C ATOM 358 O SER A 85 2.259 -3.805 -30.332 1.00 0.00 O ATOM 359 CB SER A 85 2.244 -0.896 -28.891 1.00 0.00 C ATOM 360 OG SER A 85 2.498 0.483 -28.928 1.00 0.00 O ATOM 0 H SER A 85 1.975 -1.572 -31.551 1.00 0.00 H new ATOM 0 HA SER A 85 4.204 -1.373 -29.610 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.208 -1.086 -29.170 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.374 -1.266 -27.874 1.00 0.00 H new ATOM 0 HG SER A 85 1.887 0.945 -28.316 1.00 0.00 H new ATOM 366 N PRO A 86 3.740 -3.677 -28.642 1.00 0.00 N ATOM 367 CA PRO A 86 3.642 -5.092 -28.301 1.00 0.00 C ATOM 368 C PRO A 86 2.201 -5.489 -28.004 1.00 0.00 C ATOM 369 O PRO A 86 1.819 -6.645 -28.175 1.00 0.00 O ATOM 370 CB PRO A 86 4.528 -5.206 -27.056 1.00 0.00 C ATOM 371 CG PRO A 86 5.518 -4.103 -27.209 1.00 0.00 C ATOM 372 CD PRO A 86 4.725 -2.971 -27.806 1.00 0.00 C ATOM 0 HA PRO A 86 3.955 -5.754 -29.108 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.946 -5.094 -26.141 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.019 -6.178 -27.005 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.952 -3.822 -26.249 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.343 -4.396 -27.858 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.245 -2.363 -27.039 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.353 -2.303 -28.395 1.00 0.00 H new ATOM 380 N GLU A 87 1.407 -4.521 -27.558 1.00 0.00 N ATOM 381 CA GLU A 87 -0.009 -4.751 -27.298 1.00 0.00 C ATOM 382 C GLU A 87 -0.842 -4.538 -28.553 1.00 0.00 C ATOM 383 O GLU A 87 -1.931 -5.098 -28.692 1.00 0.00 O ATOM 384 CB GLU A 87 -0.504 -3.829 -26.183 1.00 0.00 C ATOM 385 CG GLU A 87 0.118 -4.098 -24.819 1.00 0.00 C ATOM 386 CD GLU A 87 -0.370 -3.154 -23.757 1.00 0.00 C ATOM 387 OE1 GLU A 87 -1.091 -2.242 -24.085 1.00 0.00 O ATOM 388 OE2 GLU A 87 -0.025 -3.347 -22.614 1.00 0.00 O ATOM 0 H GLU A 87 1.721 -3.569 -27.369 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.124 -5.788 -26.982 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.299 -2.796 -26.465 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.586 -3.928 -26.101 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.106 -5.122 -24.519 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.202 -4.019 -24.898 1.00 0.00 H new ATOM 395 N GLU A 88 -0.326 -3.726 -29.469 1.00 0.00 N ATOM 396 CA GLU A 88 -1.041 -3.403 -30.699 1.00 0.00 C ATOM 397 C GLU A 88 -0.602 -4.304 -31.845 1.00 0.00 C ATOM 398 O GLU A 88 -1.188 -4.279 -32.928 1.00 0.00 O ATOM 399 CB GLU A 88 -0.819 -1.937 -31.076 1.00 0.00 C ATOM 400 CG GLU A 88 -1.449 -0.938 -30.117 1.00 0.00 C ATOM 401 CD GLU A 88 -1.182 0.491 -30.503 1.00 0.00 C ATOM 402 OE1 GLU A 88 -0.502 0.706 -31.477 1.00 0.00 O ATOM 403 OE2 GLU A 88 -1.661 1.368 -29.823 1.00 0.00 O ATOM 0 H GLU A 88 0.587 -3.278 -29.383 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.103 -3.570 -30.520 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.253 -1.746 -31.127 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.221 -1.767 -32.075 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.526 -1.105 -30.082 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -1.066 -1.115 -29.112 1.00 0.00 H new ATOM 410 N LEU A 89 0.432 -5.103 -31.600 1.00 0.00 N ATOM 411 CA LEU A 89 0.924 -6.047 -32.597 1.00 0.00 C ATOM 412 C LEU A 89 1.224 -7.403 -31.971 1.00 0.00 C ATOM 413 O LEU A 89 1.625 -7.487 -30.810 1.00 0.00 O ATOM 414 CB LEU A 89 2.189 -5.496 -33.267 1.00 0.00 C ATOM 415 CG LEU A 89 3.478 -5.596 -32.442 1.00 0.00 C ATOM 416 CD1 LEU A 89 4.222 -6.871 -32.812 1.00 0.00 C ATOM 417 CD2 LEU A 89 4.341 -4.367 -32.695 1.00 0.00 C ATOM 0 H LEU A 89 0.946 -5.115 -30.719 1.00 0.00 H new ATOM 0 HA LEU A 89 0.144 -6.180 -33.347 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.340 -6.026 -34.207 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.019 -4.448 -33.515 1.00 0.00 H new ATOM 0 HG LEU A 89 3.237 -5.635 -31.380 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.138 -6.941 -32.225 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.590 -7.734 -32.603 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.471 -6.852 -33.873 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.257 -4.439 -32.108 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.592 -4.310 -33.754 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.793 -3.471 -32.404 1.00 0.00 H new ATOM 429 N LYS A 90 1.029 -8.462 -32.748 1.00 0.00 N ATOM 430 CA LYS A 90 1.350 -9.811 -32.299 1.00 0.00 C ATOM 431 C LYS A 90 1.678 -10.721 -33.476 1.00 0.00 C ATOM 432 O LYS A 90 0.845 -10.938 -34.357 1.00 0.00 O ATOM 433 CB LYS A 90 0.191 -10.397 -31.490 1.00 0.00 C ATOM 434 CG LYS A 90 0.484 -11.751 -30.860 1.00 0.00 C ATOM 435 CD LYS A 90 -0.582 -12.131 -29.844 1.00 0.00 C ATOM 436 CE LYS A 90 -0.291 -13.486 -29.214 1.00 0.00 C ATOM 437 NZ LYS A 90 -1.289 -13.840 -28.169 1.00 0.00 N ATOM 0 H LYS A 90 0.650 -8.412 -33.693 1.00 0.00 H new ATOM 0 HA LYS A 90 2.231 -9.748 -31.661 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.078 -9.694 -30.702 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.678 -10.493 -32.141 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.536 -12.513 -31.638 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.459 -11.725 -30.374 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.633 -11.370 -29.066 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.557 -12.156 -30.330 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.289 -14.253 -29.988 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.706 -13.475 -28.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.054 -14.769 -27.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.273 -13.122 -27.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.238 -13.876 -28.593 1.00 0.00 H new ATOM 451 N VAL A 91 2.897 -11.250 -33.486 1.00 0.00 N ATOM 452 CA VAL A 91 3.307 -12.209 -34.503 1.00 0.00 C ATOM 453 C VAL A 91 2.652 -13.566 -34.278 1.00 0.00 C ATOM 454 O VAL A 91 2.878 -14.211 -33.253 1.00 0.00 O ATOM 455 CB VAL A 91 4.838 -12.373 -34.497 1.00 0.00 C ATOM 456 CG1 VAL A 91 5.264 -13.435 -35.501 1.00 0.00 C ATOM 457 CG2 VAL A 91 5.504 -11.041 -34.807 1.00 0.00 C ATOM 0 H VAL A 91 3.619 -11.030 -32.800 1.00 0.00 H new ATOM 0 HA VAL A 91 2.985 -11.823 -35.470 1.00 0.00 H new ATOM 0 HB VAL A 91 5.154 -12.698 -33.506 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.349 -13.538 -35.484 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.805 -14.388 -35.239 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.944 -13.140 -36.500 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.587 -11.165 -34.801 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.184 -10.694 -35.790 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.219 -10.307 -34.053 1.00 0.00 H new ATOM 467 N LYS A 92 1.840 -13.995 -35.238 1.00 0.00 N ATOM 468 CA LYS A 92 1.162 -15.282 -35.151 1.00 0.00 C ATOM 469 C LYS A 92 1.480 -16.155 -36.358 1.00 0.00 C ATOM 470 O LYS A 92 2.145 -15.717 -37.296 1.00 0.00 O ATOM 471 CB LYS A 92 -0.348 -15.084 -35.028 1.00 0.00 C ATOM 472 CG LYS A 92 -0.794 -14.421 -33.731 1.00 0.00 C ATOM 473 CD LYS A 92 -2.309 -14.286 -33.671 1.00 0.00 C ATOM 474 CE LYS A 92 -2.752 -13.598 -32.389 1.00 0.00 C ATOM 475 NZ LYS A 92 -4.233 -13.483 -32.303 1.00 0.00 N ATOM 0 H LYS A 92 1.635 -13.468 -36.087 1.00 0.00 H new ATOM 0 HA LYS A 92 1.526 -15.791 -34.258 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.692 -14.480 -35.867 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.837 -16.054 -35.112 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.445 -15.008 -32.881 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.335 -13.436 -33.647 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.660 -13.717 -34.532 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.767 -15.273 -33.734 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.381 -14.157 -31.530 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.307 -12.604 -32.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.493 -13.009 -31.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.585 -12.928 -33.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.657 -14.432 -32.325 1.00 0.00 H new ATOM 489 N VAL A 93 1.001 -17.394 -36.329 1.00 0.00 N ATOM 490 CA VAL A 93 1.101 -18.282 -37.481 1.00 0.00 C ATOM 491 C VAL A 93 -0.252 -18.895 -37.819 1.00 0.00 C ATOM 492 O VAL A 93 -1.163 -18.914 -36.993 1.00 0.00 O ATOM 493 CB VAL A 93 2.114 -19.404 -37.204 1.00 0.00 C ATOM 494 CG1 VAL A 93 3.494 -18.821 -36.936 1.00 0.00 C ATOM 495 CG2 VAL A 93 1.647 -20.249 -36.030 1.00 0.00 C ATOM 0 H VAL A 93 0.539 -17.806 -35.519 1.00 0.00 H new ATOM 0 HA VAL A 93 1.439 -17.688 -38.330 1.00 0.00 H new ATOM 0 HB VAL A 93 2.182 -20.043 -38.085 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.199 -19.629 -36.742 1.00 0.00 H new ATOM 0 HG12 VAL A 93 3.824 -18.253 -37.806 1.00 0.00 H new ATOM 0 HG13 VAL A 93 3.449 -18.163 -36.068 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.371 -21.041 -35.841 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.556 -19.622 -35.143 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.678 -20.691 -36.262 1.00 0.00 H new ATOM 505 N LEU A 94 -0.378 -19.398 -39.044 1.00 0.00 N ATOM 506 CA LEU A 94 -1.572 -20.127 -39.454 1.00 0.00 C ATOM 507 C LEU A 94 -1.232 -21.218 -40.462 1.00 0.00 C ATOM 508 O LEU A 94 -1.592 -21.125 -41.637 1.00 0.00 O ATOM 509 CB LEU A 94 -2.600 -19.163 -40.061 1.00 0.00 C ATOM 510 CG LEU A 94 -4.012 -19.729 -40.250 1.00 0.00 C ATOM 511 CD1 LEU A 94 -4.582 -20.136 -38.896 1.00 0.00 C ATOM 512 CD2 LEU A 94 -4.893 -18.685 -40.920 1.00 0.00 C ATOM 0 H LEU A 94 0.334 -19.313 -39.770 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.997 -20.598 -38.568 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.664 -18.281 -39.424 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.230 -18.829 -41.030 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.976 -20.611 -40.889 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.586 -20.538 -39.030 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.943 -20.896 -38.446 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.625 -19.265 -38.242 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.897 -19.088 -41.054 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.940 -17.793 -40.295 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.474 -18.425 -41.892 1.00 0.00 H new ATOM 524 N GLY A 95 -0.539 -22.252 -39.999 1.00 0.00 N ATOM 525 CA GLY A 95 -0.107 -23.337 -40.868 1.00 0.00 C ATOM 526 C GLY A 95 1.178 -22.976 -41.602 1.00 0.00 C ATOM 527 O GLY A 95 2.263 -22.992 -41.019 1.00 0.00 O ATOM 0 H GLY A 95 -0.264 -22.361 -39.023 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.050 -24.239 -40.277 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.891 -23.562 -41.591 1.00 0.00 H new ATOM 531 N ASP A 96 1.052 -22.652 -42.885 1.00 0.00 N ATOM 532 CA ASP A 96 2.213 -22.412 -43.732 1.00 0.00 C ATOM 533 C ASP A 96 2.524 -20.923 -43.829 1.00 0.00 C ATOM 534 O ASP A 96 3.326 -20.499 -44.660 1.00 0.00 O ATOM 535 CB ASP A 96 1.984 -22.983 -45.134 1.00 0.00 C ATOM 536 CG ASP A 96 1.897 -24.503 -45.145 1.00 0.00 C ATOM 537 OD1 ASP A 96 2.501 -25.120 -44.300 1.00 0.00 O ATOM 538 OD2 ASP A 96 1.228 -25.033 -46.001 1.00 0.00 O ATOM 0 H ASP A 96 0.156 -22.550 -43.361 1.00 0.00 H new ATOM 0 HA ASP A 96 3.065 -22.916 -43.275 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.063 -22.568 -45.544 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.796 -22.665 -45.788 1.00 0.00 H new ATOM 543 N VAL A 97 1.882 -20.132 -42.973 1.00 0.00 N ATOM 544 CA VAL A 97 2.110 -18.693 -42.942 1.00 0.00 C ATOM 545 C VAL A 97 2.463 -18.222 -41.537 1.00 0.00 C ATOM 546 O VAL A 97 2.201 -18.917 -40.555 1.00 0.00 O ATOM 547 CB VAL A 97 0.860 -17.943 -43.435 1.00 0.00 C ATOM 548 CG1 VAL A 97 0.571 -18.284 -44.888 1.00 0.00 C ATOM 549 CG2 VAL A 97 -0.330 -18.287 -42.552 1.00 0.00 C ATOM 0 H VAL A 97 1.200 -20.465 -42.292 1.00 0.00 H new ATOM 0 HA VAL A 97 2.949 -18.476 -43.603 1.00 0.00 H new ATOM 0 HB VAL A 97 1.043 -16.870 -43.372 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.316 -17.744 -45.219 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.422 -17.996 -45.505 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.400 -19.356 -44.983 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.212 -17.753 -42.906 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.515 -19.360 -42.593 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.117 -17.994 -41.524 1.00 0.00 H new ATOM 559 N ILE A 98 3.058 -17.038 -41.448 1.00 0.00 N ATOM 560 CA ILE A 98 3.327 -16.413 -40.159 1.00 0.00 C ATOM 561 C ILE A 98 2.605 -15.077 -40.032 1.00 0.00 C ATOM 562 O ILE A 98 3.234 -14.021 -40.008 1.00 0.00 O ATOM 563 CB ILE A 98 4.840 -16.198 -39.958 1.00 0.00 C ATOM 564 CG1 ILE A 98 5.591 -17.522 -40.117 1.00 0.00 C ATOM 565 CG2 ILE A 98 5.114 -15.590 -38.592 1.00 0.00 C ATOM 566 CD1 ILE A 98 7.088 -17.362 -40.260 1.00 0.00 C ATOM 0 H ILE A 98 3.363 -16.492 -42.253 1.00 0.00 H new ATOM 0 HA ILE A 98 2.955 -17.088 -39.388 1.00 0.00 H new ATOM 0 HB ILE A 98 5.196 -15.505 -40.720 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.383 -18.153 -39.252 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.206 -18.045 -40.993 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.187 -15.445 -38.467 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.606 -14.629 -38.513 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.745 -16.260 -37.815 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.550 -18.343 -40.368 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.307 -16.759 -41.141 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.487 -16.869 -39.374 1.00 0.00 H new ATOM 578 N GLU A 99 1.280 -15.132 -39.949 1.00 0.00 N ATOM 579 CA GLU A 99 0.460 -13.927 -39.944 1.00 0.00 C ATOM 580 C GLU A 99 0.895 -12.972 -38.840 1.00 0.00 C ATOM 581 O GLU A 99 0.552 -13.159 -37.673 1.00 0.00 O ATOM 582 CB GLU A 99 -1.017 -14.286 -39.771 1.00 0.00 C ATOM 583 CG GLU A 99 -1.384 -14.774 -38.377 1.00 0.00 C ATOM 584 CD GLU A 99 -2.835 -15.151 -38.254 1.00 0.00 C ATOM 585 OE1 GLU A 99 -3.568 -14.926 -39.186 1.00 0.00 O ATOM 586 OE2 GLU A 99 -3.210 -15.664 -37.226 1.00 0.00 O ATOM 0 H GLU A 99 0.750 -16.001 -39.884 1.00 0.00 H new ATOM 0 HA GLU A 99 0.595 -13.428 -40.903 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.622 -13.411 -40.008 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.278 -15.059 -40.494 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -0.767 -15.636 -38.125 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.153 -13.994 -37.652 1.00 0.00 H new ATOM 593 N VAL A 100 1.650 -11.946 -39.217 1.00 0.00 N ATOM 594 CA VAL A 100 2.036 -10.894 -38.280 1.00 0.00 C ATOM 595 C VAL A 100 0.891 -9.916 -38.053 1.00 0.00 C ATOM 596 O VAL A 100 0.715 -8.965 -38.813 1.00 0.00 O ATOM 597 CB VAL A 100 3.263 -10.130 -38.811 1.00 0.00 C ATOM 598 CG1 VAL A 100 3.659 -9.023 -37.848 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.419 -11.094 -39.027 1.00 0.00 C ATOM 0 H VAL A 100 2.007 -11.819 -40.164 1.00 0.00 H new ATOM 0 HA VAL A 100 2.285 -11.368 -37.331 1.00 0.00 H new ATOM 0 HB VAL A 100 3.007 -9.671 -39.766 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.528 -8.494 -38.239 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.829 -8.325 -37.735 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.904 -9.455 -36.878 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.284 -10.547 -39.403 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.675 -11.573 -38.082 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.128 -11.855 -39.752 1.00 0.00 H new ATOM 609 N HIS A 101 0.118 -10.153 -36.997 1.00 0.00 N ATOM 610 CA HIS A 101 -1.091 -9.380 -36.745 1.00 0.00 C ATOM 611 C HIS A 101 -0.760 -8.021 -36.138 1.00 0.00 C ATOM 612 O HIS A 101 -0.782 -7.853 -34.920 1.00 0.00 O ATOM 613 CB HIS A 101 -2.038 -10.142 -35.813 1.00 0.00 C ATOM 614 CG HIS A 101 -3.397 -9.526 -35.698 1.00 0.00 C ATOM 615 ND1 HIS A 101 -4.086 -9.462 -34.506 1.00 0.00 N ATOM 616 CD2 HIS A 101 -4.193 -8.946 -36.627 1.00 0.00 C ATOM 617 CE1 HIS A 101 -5.249 -8.868 -34.705 1.00 0.00 C ATOM 618 NE2 HIS A 101 -5.339 -8.545 -35.983 1.00 0.00 N ATOM 0 H HIS A 101 0.309 -10.875 -36.302 1.00 0.00 H new ATOM 0 HA HIS A 101 -1.584 -9.223 -37.704 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.142 -11.165 -36.174 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -1.590 -10.198 -34.821 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.970 -8.822 -37.676 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -5.999 -8.679 -33.951 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -6.131 -8.074 -36.421 1.00 0.00 H new ATOM 626 N GLY A 102 -0.452 -7.056 -36.997 1.00 0.00 N ATOM 627 CA GLY A 102 -0.097 -5.715 -36.548 1.00 0.00 C ATOM 628 C GLY A 102 -1.238 -4.735 -36.788 1.00 0.00 C ATOM 629 O GLY A 102 -2.076 -4.946 -37.664 1.00 0.00 O ATOM 0 H GLY A 102 -0.441 -7.178 -38.010 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.150 -5.737 -35.487 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.795 -5.376 -37.076 1.00 0.00 H new ATOM 633 N LYS A 103 -1.265 -3.661 -36.004 1.00 0.00 N ATOM 634 CA LYS A 103 -2.215 -2.578 -36.222 1.00 0.00 C ATOM 635 C LYS A 103 -1.839 -1.346 -35.410 1.00 0.00 C ATOM 636 O LYS A 103 -1.636 -1.425 -34.198 1.00 0.00 O ATOM 637 CB LYS A 103 -3.632 -3.030 -35.867 1.00 0.00 C ATOM 638 CG LYS A 103 -3.860 -3.279 -34.381 1.00 0.00 C ATOM 639 CD LYS A 103 -5.292 -3.714 -34.107 1.00 0.00 C ATOM 640 CE LYS A 103 -5.535 -3.917 -32.619 1.00 0.00 C ATOM 641 NZ LYS A 103 -6.939 -4.315 -32.332 1.00 0.00 N ATOM 0 H LYS A 103 -0.639 -3.519 -35.212 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.183 -2.313 -37.279 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.338 -2.273 -36.209 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.856 -3.945 -36.415 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.171 -4.046 -34.029 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.640 -2.371 -33.820 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.982 -2.962 -34.491 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.501 -4.641 -34.641 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.857 -4.683 -32.242 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.303 -2.996 -32.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.061 -4.443 -31.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.586 -3.573 -32.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.153 -5.208 -32.820 1.00 0.00 H new ATOM 655 N HIS A 104 -1.749 -0.203 -36.085 1.00 0.00 N ATOM 656 CA HIS A 104 -1.516 1.068 -35.410 1.00 0.00 C ATOM 657 C HIS A 104 -2.729 1.984 -35.527 1.00 0.00 C ATOM 658 O HIS A 104 -2.969 2.582 -36.576 1.00 0.00 O ATOM 659 CB HIS A 104 -0.283 1.771 -35.988 1.00 0.00 C ATOM 660 CG HIS A 104 0.035 3.072 -35.324 1.00 0.00 C ATOM 661 ND1 HIS A 104 0.911 3.991 -35.867 1.00 0.00 N ATOM 662 CD2 HIS A 104 -0.404 3.613 -34.163 1.00 0.00 C ATOM 663 CE1 HIS A 104 0.995 5.039 -35.066 1.00 0.00 C ATOM 664 NE2 HIS A 104 0.206 4.834 -34.026 1.00 0.00 N ATOM 0 H HIS A 104 -1.834 -0.132 -37.099 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.342 0.852 -34.356 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.577 1.108 -35.898 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.441 1.946 -37.052 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.104 3.166 -33.473 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.605 5.914 -35.233 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.072 5.479 -33.247 1.00 0.00 H new ATOM 672 N GLU A 105 -3.492 2.087 -34.443 1.00 0.00 N ATOM 673 CA GLU A 105 -4.720 2.872 -34.444 1.00 0.00 C ATOM 674 C GLU A 105 -4.457 4.305 -34.000 1.00 0.00 C ATOM 675 O GLU A 105 -3.493 4.577 -33.284 1.00 0.00 O ATOM 676 CB GLU A 105 -5.764 2.229 -33.528 1.00 0.00 C ATOM 677 CG GLU A 105 -6.099 0.785 -33.874 1.00 0.00 C ATOM 678 CD GLU A 105 -7.136 0.190 -32.964 1.00 0.00 C ATOM 679 OE1 GLU A 105 -7.498 0.832 -32.007 1.00 0.00 O ATOM 680 OE2 GLU A 105 -7.567 -0.909 -33.223 1.00 0.00 O ATOM 0 H GLU A 105 -3.281 1.636 -33.553 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.102 2.892 -35.465 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.402 2.269 -32.501 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.678 2.821 -33.568 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.455 0.737 -34.903 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.191 0.185 -33.823 1.00 0.00 H new ATOM 687 N GLU A 106 -5.318 5.219 -34.430 1.00 0.00 N ATOM 688 CA GLU A 106 -5.210 6.621 -34.038 1.00 0.00 C ATOM 689 C GLU A 106 -3.880 7.217 -34.484 1.00 0.00 C ATOM 690 O GLU A 106 -3.139 7.776 -33.679 1.00 0.00 O ATOM 691 CB GLU A 106 -5.361 6.762 -32.522 1.00 0.00 C ATOM 692 CG GLU A 106 -6.694 6.276 -31.975 1.00 0.00 C ATOM 693 CD GLU A 106 -6.844 6.522 -30.499 1.00 0.00 C ATOM 694 OE1 GLU A 106 -5.881 6.899 -29.877 1.00 0.00 O ATOM 695 OE2 GLU A 106 -7.927 6.331 -29.993 1.00 0.00 O ATOM 0 H GLU A 106 -6.101 5.015 -35.052 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.013 7.169 -34.531 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.559 6.207 -32.036 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -5.232 7.810 -32.252 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.504 6.777 -32.506 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -6.795 5.209 -32.173 1.00 0.00 H new ATOM 702 N ARG A 107 -3.586 7.092 -35.773 1.00 0.00 N ATOM 703 CA ARG A 107 -2.262 7.419 -36.291 1.00 0.00 C ATOM 704 C ARG A 107 -2.285 8.723 -37.077 1.00 0.00 C ATOM 705 O ARG A 107 -2.825 8.785 -38.181 1.00 0.00 O ATOM 706 CB ARG A 107 -1.748 6.301 -37.187 1.00 0.00 C ATOM 707 CG ARG A 107 -0.433 6.598 -37.892 1.00 0.00 C ATOM 708 CD ARG A 107 0.023 5.449 -38.713 1.00 0.00 C ATOM 709 NE ARG A 107 1.080 5.828 -39.637 1.00 0.00 N ATOM 710 CZ ARG A 107 2.377 5.972 -39.299 1.00 0.00 C ATOM 711 NH1 ARG A 107 2.759 5.763 -38.059 1.00 0.00 N ATOM 712 NH2 ARG A 107 3.264 6.322 -40.214 1.00 0.00 N ATOM 0 H ARG A 107 -4.246 6.767 -36.479 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.595 7.536 -35.437 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.626 5.400 -36.585 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.505 6.081 -37.940 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.551 7.475 -38.528 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.329 6.842 -37.152 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.381 4.654 -38.058 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.821 5.045 -39.273 1.00 0.00 H new ATOM 0 HE ARG A 107 0.822 5.997 -40.609 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.074 5.492 -37.353 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.740 5.872 -37.802 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.967 6.483 -41.176 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.245 6.431 -39.958 1.00 0.00 H new ATOM 726 N GLN A 108 -1.695 9.765 -36.501 1.00 0.00 N ATOM 727 CA GLN A 108 -1.576 11.050 -37.180 1.00 0.00 C ATOM 728 C GLN A 108 -0.593 10.970 -38.340 1.00 0.00 C ATOM 729 O GLN A 108 0.561 10.575 -38.166 1.00 0.00 O ATOM 730 CB GLN A 108 -1.134 12.138 -36.194 1.00 0.00 C ATOM 731 CG GLN A 108 -0.911 13.497 -36.830 1.00 0.00 C ATOM 732 CD GLN A 108 -2.200 14.128 -37.318 1.00 0.00 C ATOM 733 OE1 GLN A 108 -3.168 14.257 -36.562 1.00 0.00 O ATOM 734 NE2 GLN A 108 -2.221 14.527 -38.585 1.00 0.00 N ATOM 0 H GLN A 108 -1.291 9.745 -35.564 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.557 11.308 -37.579 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.888 12.234 -35.413 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.211 11.820 -35.709 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.437 14.160 -36.106 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.221 13.394 -37.667 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.397 14.400 -39.173 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.061 14.960 -38.969 1.00 0.00 H new ATOM 743 N ASP A 109 -1.057 11.350 -39.527 1.00 0.00 N ATOM 744 CA ASP A 109 -0.203 11.373 -40.709 1.00 0.00 C ATOM 745 C ASP A 109 -0.590 12.512 -41.644 1.00 0.00 C ATOM 746 O ASP A 109 -1.353 13.405 -41.269 1.00 0.00 O ATOM 747 CB ASP A 109 -0.286 10.042 -41.459 1.00 0.00 C ATOM 748 CG ASP A 109 -1.686 9.741 -41.978 1.00 0.00 C ATOM 749 OD1 ASP A 109 -2.573 10.520 -41.726 1.00 0.00 O ATOM 750 OD2 ASP A 109 -1.855 8.733 -42.621 1.00 0.00 O ATOM 0 H ASP A 109 -2.019 11.646 -39.695 1.00 0.00 H new ATOM 0 HA ASP A 109 0.822 11.531 -40.373 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.411 10.059 -42.297 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.031 9.237 -40.796 1.00 0.00 H new ATOM 755 N GLU A 110 -0.059 12.480 -42.862 1.00 0.00 N ATOM 756 CA GLU A 110 -0.297 13.543 -43.831 1.00 0.00 C ATOM 757 C GLU A 110 -1.759 13.582 -44.255 1.00 0.00 C ATOM 758 O GLU A 110 -2.243 14.597 -44.759 1.00 0.00 O ATOM 759 CB GLU A 110 0.593 13.354 -45.060 1.00 0.00 C ATOM 760 CG GLU A 110 0.268 12.118 -45.889 1.00 0.00 C ATOM 761 CD GLU A 110 0.966 10.882 -45.394 1.00 0.00 C ATOM 762 OE1 GLU A 110 1.544 10.932 -44.336 1.00 0.00 O ATOM 763 OE2 GLU A 110 0.920 9.887 -46.078 1.00 0.00 O ATOM 0 H GLU A 110 0.540 11.728 -43.202 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.051 14.491 -43.352 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.506 14.236 -45.695 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.632 13.296 -44.736 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.809 11.951 -45.876 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.550 12.298 -46.926 1.00 0.00 H new ATOM 770 N HIS A 111 -2.462 12.474 -44.049 1.00 0.00 N ATOM 771 CA HIS A 111 -3.878 12.389 -44.385 1.00 0.00 C ATOM 772 C HIS A 111 -4.745 12.958 -43.271 1.00 0.00 C ATOM 773 O HIS A 111 -5.710 13.677 -43.529 1.00 0.00 O ATOM 774 CB HIS A 111 -4.282 10.937 -44.665 1.00 0.00 C ATOM 775 CG HIS A 111 -3.478 10.287 -45.748 1.00 0.00 C ATOM 776 ND1 HIS A 111 -3.260 10.881 -46.972 1.00 0.00 N ATOM 777 CD2 HIS A 111 -2.840 9.093 -45.790 1.00 0.00 C ATOM 778 CE1 HIS A 111 -2.522 10.080 -47.721 1.00 0.00 C ATOM 779 NE2 HIS A 111 -2.255 8.988 -47.027 1.00 0.00 N ATOM 0 H HIS A 111 -2.073 11.620 -43.650 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.037 12.983 -45.285 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.177 10.357 -43.748 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -5.336 10.909 -44.941 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -3.613 11.795 -47.256 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -2.799 8.360 -44.998 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -2.193 10.284 -48.729 1.00 0.00 H new ATOM 787 N GLY A 112 -4.396 12.632 -42.031 1.00 0.00 N ATOM 788 CA GLY A 112 -5.248 12.938 -40.890 1.00 0.00 C ATOM 789 C GLY A 112 -4.961 12.005 -39.720 1.00 0.00 C ATOM 790 O GLY A 112 -3.843 11.964 -39.207 1.00 0.00 O ATOM 0 H GLY A 112 -3.527 12.155 -41.791 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.089 13.971 -40.582 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.295 12.849 -41.181 1.00 0.00 H new ATOM 794 N PHE A 113 -5.977 11.256 -39.305 1.00 0.00 N ATOM 795 CA PHE A 113 -5.770 10.083 -38.466 1.00 0.00 C ATOM 796 C PHE A 113 -6.159 8.804 -39.199 1.00 0.00 C ATOM 797 O PHE A 113 -7.318 8.619 -39.570 1.00 0.00 O ATOM 798 CB PHE A 113 -6.577 10.199 -37.171 1.00 0.00 C ATOM 799 CG PHE A 113 -5.977 11.141 -36.166 1.00 0.00 C ATOM 800 CD1 PHE A 113 -4.925 10.738 -35.359 1.00 0.00 C ATOM 801 CD2 PHE A 113 -6.464 12.432 -36.027 1.00 0.00 C ATOM 802 CE1 PHE A 113 -4.373 11.600 -34.433 1.00 0.00 C ATOM 803 CE2 PHE A 113 -5.911 13.298 -35.102 1.00 0.00 C ATOM 804 CZ PHE A 113 -4.867 12.883 -34.304 1.00 0.00 C ATOM 0 H PHE A 113 -6.953 11.441 -39.537 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.708 10.035 -38.224 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.586 10.533 -37.411 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.667 9.211 -36.720 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.532 9.737 -35.456 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.283 12.764 -36.647 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.555 11.271 -33.809 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.298 14.302 -35.005 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.437 13.559 -33.580 1.00 0.00 H new ATOM 814 N ILE A 114 -5.185 7.926 -39.405 1.00 0.00 N ATOM 815 CA ILE A 114 -5.451 6.599 -39.947 1.00 0.00 C ATOM 816 C ILE A 114 -5.364 5.532 -38.863 1.00 0.00 C ATOM 817 O ILE A 114 -4.924 5.802 -37.747 1.00 0.00 O ATOM 818 CB ILE A 114 -4.465 6.262 -41.083 1.00 0.00 C ATOM 819 CG1 ILE A 114 -3.034 6.194 -40.544 1.00 0.00 C ATOM 820 CG2 ILE A 114 -4.569 7.289 -42.199 1.00 0.00 C ATOM 821 CD1 ILE A 114 -2.028 5.680 -41.547 1.00 0.00 C ATOM 0 H ILE A 114 -4.202 8.109 -39.204 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.465 6.609 -40.346 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.726 5.285 -41.491 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.731 7.189 -40.217 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.017 5.551 -39.664 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.866 7.036 -42.993 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.583 7.290 -42.599 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.332 8.278 -41.807 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.038 5.661 -41.092 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -2.305 4.672 -41.856 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.014 6.336 -42.418 1.00 0.00 H new ATOM 833 N SER A 115 -5.784 4.317 -39.202 1.00 0.00 N ATOM 834 CA SER A 115 -5.816 3.221 -38.240 1.00 0.00 C ATOM 835 C SER A 115 -5.466 1.897 -38.902 1.00 0.00 C ATOM 836 O SER A 115 -6.350 1.132 -39.287 1.00 0.00 O ATOM 837 CB SER A 115 -7.185 3.131 -37.598 1.00 0.00 C ATOM 838 OG SER A 115 -7.216 2.125 -36.620 1.00 0.00 O ATOM 0 H SER A 115 -6.107 4.067 -40.137 1.00 0.00 H new ATOM 0 HA SER A 115 -5.070 3.425 -37.472 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.443 4.089 -37.147 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.936 2.925 -38.361 1.00 0.00 H new ATOM 0 HG SER A 115 -8.109 2.087 -36.218 1.00 0.00 H new ATOM 844 N ARG A 116 -4.170 1.629 -39.036 1.00 0.00 N ATOM 845 CA ARG A 116 -3.701 0.476 -39.792 1.00 0.00 C ATOM 846 C ARG A 116 -3.974 -0.823 -39.046 1.00 0.00 C ATOM 847 O ARG A 116 -3.737 -0.920 -37.843 1.00 0.00 O ATOM 848 CB ARG A 116 -2.209 0.592 -40.071 1.00 0.00 C ATOM 849 CG ARG A 116 -1.822 1.708 -41.027 1.00 0.00 C ATOM 850 CD ARG A 116 -0.349 1.789 -41.208 1.00 0.00 C ATOM 851 NE ARG A 116 0.324 2.217 -39.993 1.00 0.00 N ATOM 852 CZ ARG A 116 1.661 2.239 -39.825 1.00 0.00 C ATOM 853 NH1 ARG A 116 2.451 1.860 -40.804 1.00 0.00 N ATOM 854 NH2 ARG A 116 2.177 2.646 -38.678 1.00 0.00 N ATOM 0 H ARG A 116 -3.426 2.197 -38.630 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.248 0.459 -40.735 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.688 0.746 -39.126 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.856 -0.355 -40.479 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.299 1.542 -41.993 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.195 2.659 -40.647 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.034 0.814 -41.511 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.120 2.486 -42.014 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.257 2.522 -39.212 1.00 0.00 H new ATOM 0 HH11 ARG A 116 2.052 1.550 -41.690 1.00 0.00 H new ATOM 0 HH12 ARG A 116 3.463 1.876 -40.678 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.563 2.944 -37.920 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.189 2.662 -38.551 1.00 0.00 H new ATOM 868 N GLU A 117 -4.480 -1.819 -39.767 1.00 0.00 N ATOM 869 CA GLU A 117 -4.614 -3.165 -39.224 1.00 0.00 C ATOM 870 C GLU A 117 -4.354 -4.219 -40.293 1.00 0.00 C ATOM 871 O GLU A 117 -4.843 -4.111 -41.417 1.00 0.00 O ATOM 872 CB GLU A 117 -6.012 -3.363 -38.629 1.00 0.00 C ATOM 873 CG GLU A 117 -6.263 -4.753 -38.062 1.00 0.00 C ATOM 874 CD GLU A 117 -7.617 -4.886 -37.422 1.00 0.00 C ATOM 875 OE1 GLU A 117 -8.360 -3.935 -37.443 1.00 0.00 O ATOM 876 OE2 GLU A 117 -7.908 -5.942 -36.913 1.00 0.00 O ATOM 0 H GLU A 117 -4.804 -1.718 -40.729 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.869 -3.282 -38.437 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.164 -2.628 -37.838 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.754 -3.159 -39.401 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.170 -5.488 -38.861 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.494 -4.984 -37.325 1.00 0.00 H new ATOM 883 N PHE A 118 -3.582 -5.239 -39.934 1.00 0.00 N ATOM 884 CA PHE A 118 -3.167 -6.259 -40.890 1.00 0.00 C ATOM 885 C PHE A 118 -2.700 -7.522 -40.180 1.00 0.00 C ATOM 886 O PHE A 118 -2.503 -7.527 -38.965 1.00 0.00 O ATOM 887 CB PHE A 118 -2.045 -5.727 -41.783 1.00 0.00 C ATOM 888 CG PHE A 118 -0.926 -5.068 -41.027 1.00 0.00 C ATOM 889 CD1 PHE A 118 0.093 -5.827 -40.472 1.00 0.00 C ATOM 890 CD2 PHE A 118 -0.894 -3.692 -40.868 1.00 0.00 C ATOM 891 CE1 PHE A 118 1.122 -5.222 -39.774 1.00 0.00 C ATOM 892 CE2 PHE A 118 0.134 -3.085 -40.173 1.00 0.00 C ATOM 893 CZ PHE A 118 1.144 -3.852 -39.626 1.00 0.00 C ATOM 0 H PHE A 118 -3.231 -5.381 -38.987 1.00 0.00 H new ATOM 0 HA PHE A 118 -4.031 -6.508 -41.506 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -1.638 -6.551 -42.369 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -2.465 -5.011 -42.489 1.00 0.00 H new ATOM 0 HD1 PHE A 118 0.083 -6.901 -40.586 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -1.682 -3.087 -41.292 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.909 -5.824 -39.344 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.148 -2.011 -40.057 1.00 0.00 H new ATOM 0 HZ PHE A 118 1.949 -3.379 -39.083 1.00 0.00 H new ATOM 903 N HIS A 119 -2.526 -8.594 -40.945 1.00 0.00 N ATOM 904 CA HIS A 119 -1.979 -9.836 -40.412 1.00 0.00 C ATOM 905 C HIS A 119 -1.076 -10.523 -41.429 1.00 0.00 C ATOM 906 O HIS A 119 -1.499 -11.447 -42.125 1.00 0.00 O ATOM 907 CB HIS A 119 -3.104 -10.789 -39.994 1.00 0.00 C ATOM 908 CG HIS A 119 -3.971 -11.229 -41.133 1.00 0.00 C ATOM 909 ND1 HIS A 119 -3.507 -12.034 -42.154 1.00 0.00 N ATOM 910 CD2 HIS A 119 -5.271 -10.979 -41.412 1.00 0.00 C ATOM 911 CE1 HIS A 119 -4.487 -12.259 -43.012 1.00 0.00 C ATOM 912 NE2 HIS A 119 -5.568 -11.630 -42.585 1.00 0.00 N ATOM 0 H HIS A 119 -2.756 -8.628 -41.938 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.383 -9.581 -39.535 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -2.667 -11.668 -39.520 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.725 -10.298 -39.244 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -2.557 -12.398 -42.234 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.949 -10.379 -40.823 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.416 -12.856 -43.910 1.00 0.00 H new ATOM 921 N ARG A 120 0.169 -10.066 -41.510 1.00 0.00 N ATOM 922 CA ARG A 120 1.024 -10.373 -42.651 1.00 0.00 C ATOM 923 C ARG A 120 1.393 -11.851 -42.682 1.00 0.00 C ATOM 924 O ARG A 120 2.361 -12.271 -42.049 1.00 0.00 O ATOM 925 CB ARG A 120 2.296 -9.537 -42.608 1.00 0.00 C ATOM 926 CG ARG A 120 2.073 -8.041 -42.454 1.00 0.00 C ATOM 927 CD ARG A 120 3.338 -7.278 -42.608 1.00 0.00 C ATOM 928 NE ARG A 120 3.146 -5.856 -42.373 1.00 0.00 N ATOM 929 CZ ARG A 120 2.746 -4.974 -43.310 1.00 0.00 C ATOM 930 NH1 ARG A 120 2.500 -5.381 -44.534 1.00 0.00 N ATOM 931 NH2 ARG A 120 2.600 -3.698 -42.994 1.00 0.00 N ATOM 0 H ARG A 120 0.609 -9.482 -40.799 1.00 0.00 H new ATOM 0 HA ARG A 120 0.463 -10.132 -43.554 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.914 -9.885 -41.780 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.861 -9.713 -43.524 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.351 -7.702 -43.197 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.642 -7.836 -41.474 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.082 -7.664 -41.911 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.733 -7.430 -43.612 1.00 0.00 H new ATOM 0 HE ARG A 120 3.327 -5.501 -41.434 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.612 -6.366 -44.776 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.197 -4.713 -45.243 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.790 -3.383 -42.043 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.297 -3.029 -43.702 1.00 0.00 H new ATOM 945 N LYS A 121 0.615 -12.634 -43.420 1.00 0.00 N ATOM 946 CA LYS A 121 0.852 -14.068 -43.527 1.00 0.00 C ATOM 947 C LYS A 121 2.140 -14.357 -44.287 1.00 0.00 C ATOM 948 O LYS A 121 2.111 -14.741 -45.455 1.00 0.00 O ATOM 949 CB LYS A 121 -0.329 -14.757 -44.213 1.00 0.00 C ATOM 950 CG LYS A 121 -1.567 -14.901 -43.340 1.00 0.00 C ATOM 951 CD LYS A 121 -2.679 -15.638 -44.073 1.00 0.00 C ATOM 952 CE LYS A 121 -3.896 -15.837 -43.181 1.00 0.00 C ATOM 953 NZ LYS A 121 -5.033 -16.452 -43.919 1.00 0.00 N ATOM 0 H LYS A 121 -0.187 -12.299 -43.954 1.00 0.00 H new ATOM 0 HA LYS A 121 0.955 -14.465 -42.517 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.594 -14.193 -45.107 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.015 -15.747 -44.543 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.311 -15.440 -42.428 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.919 -13.914 -43.039 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.966 -15.076 -44.962 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.313 -16.607 -44.413 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.627 -16.471 -42.336 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.207 -14.876 -42.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.841 -16.570 -43.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.308 -15.835 -44.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.746 -17.381 -44.288 1.00 0.00 H new ATOM 967 N TYR A 122 3.271 -14.173 -43.614 1.00 0.00 N ATOM 968 CA TYR A 122 4.567 -14.526 -44.183 1.00 0.00 C ATOM 969 C TYR A 122 4.631 -16.008 -44.527 1.00 0.00 C ATOM 970 O TYR A 122 4.725 -16.858 -43.639 1.00 0.00 O ATOM 971 CB TYR A 122 5.694 -14.155 -43.216 1.00 0.00 C ATOM 972 CG TYR A 122 6.082 -12.694 -43.261 1.00 0.00 C ATOM 973 CD1 TYR A 122 5.445 -11.781 -42.433 1.00 0.00 C ATOM 974 CD2 TYR A 122 7.073 -12.268 -44.131 1.00 0.00 C ATOM 975 CE1 TYR A 122 5.800 -10.447 -42.475 1.00 0.00 C ATOM 976 CE2 TYR A 122 7.428 -10.932 -44.174 1.00 0.00 C ATOM 977 CZ TYR A 122 6.794 -10.025 -43.348 1.00 0.00 C ATOM 978 OH TYR A 122 7.147 -8.695 -43.391 1.00 0.00 O ATOM 0 H TYR A 122 3.317 -13.781 -42.673 1.00 0.00 H new ATOM 0 HA TYR A 122 4.695 -13.959 -45.105 1.00 0.00 H new ATOM 0 HB2 TYR A 122 5.387 -14.409 -42.201 1.00 0.00 H new ATOM 0 HB3 TYR A 122 6.571 -14.761 -43.445 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.672 -12.113 -41.756 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.568 -12.979 -44.775 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.306 -9.734 -41.831 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.200 -10.599 -44.852 1.00 0.00 H new ATOM 0 HH TYR A 122 7.572 -8.497 -44.251 1.00 0.00 H new ATOM 988 N ARG A 123 4.582 -16.314 -45.818 1.00 0.00 N ATOM 989 CA ARG A 123 4.375 -17.683 -46.274 1.00 0.00 C ATOM 990 C ARG A 123 5.662 -18.493 -46.187 1.00 0.00 C ATOM 991 O ARG A 123 6.628 -18.224 -46.899 1.00 0.00 O ATOM 992 CB ARG A 123 3.868 -17.697 -47.709 1.00 0.00 C ATOM 993 CG ARG A 123 3.415 -19.059 -48.213 1.00 0.00 C ATOM 994 CD ARG A 123 2.097 -19.444 -47.646 1.00 0.00 C ATOM 995 NE ARG A 123 1.605 -20.688 -48.215 1.00 0.00 N ATOM 996 CZ ARG A 123 0.856 -20.775 -49.331 1.00 0.00 C ATOM 997 NH1 ARG A 123 0.522 -19.684 -49.985 1.00 0.00 N ATOM 998 NH2 ARG A 123 0.455 -21.957 -49.767 1.00 0.00 N ATOM 0 H ARG A 123 4.683 -15.631 -46.569 1.00 0.00 H new ATOM 0 HA ARG A 123 3.630 -18.137 -45.621 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.035 -16.999 -47.792 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.659 -17.328 -48.362 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.352 -19.042 -49.301 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.159 -19.811 -47.948 1.00 0.00 H new ATOM 0 HD2 ARG A 123 2.184 -19.549 -46.564 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.375 -18.649 -47.833 1.00 0.00 H new ATOM 0 HE ARG A 123 1.844 -21.556 -47.735 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.830 -18.772 -49.647 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.045 -19.750 -50.830 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.713 -22.803 -49.258 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -0.112 -22.023 -50.612 1.00 0.00 H new ATOM 1012 N ILE A 124 5.669 -19.488 -45.304 1.00 0.00 N ATOM 1013 CA ILE A 124 6.869 -20.275 -45.045 1.00 0.00 C ATOM 1014 C ILE A 124 7.196 -21.183 -46.223 1.00 0.00 C ATOM 1015 O ILE A 124 6.387 -22.024 -46.614 1.00 0.00 O ATOM 1016 CB ILE A 124 6.705 -21.124 -43.770 1.00 0.00 C ATOM 1017 CG1 ILE A 124 6.453 -20.223 -42.558 1.00 0.00 C ATOM 1018 CG2 ILE A 124 7.936 -21.989 -43.548 1.00 0.00 C ATOM 1019 CD1 ILE A 124 6.032 -20.974 -41.317 1.00 0.00 C ATOM 0 H ILE A 124 4.856 -19.768 -44.756 1.00 0.00 H new ATOM 0 HA ILE A 124 7.692 -19.575 -44.903 1.00 0.00 H new ATOM 0 HB ILE A 124 5.843 -21.779 -43.896 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.361 -19.660 -42.340 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.681 -19.497 -42.811 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.805 -22.583 -42.643 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.073 -22.653 -44.401 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.814 -21.352 -43.440 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.872 -20.269 -40.502 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.107 -21.515 -41.515 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.813 -21.681 -41.037 1.00 0.00 H new ATOM 1031 N PRO A 125 8.389 -21.009 -46.785 1.00 0.00 N ATOM 1032 CA PRO A 125 8.875 -21.893 -47.837 1.00 0.00 C ATOM 1033 C PRO A 125 8.758 -23.355 -47.427 1.00 0.00 C ATOM 1034 O PRO A 125 8.957 -23.701 -46.261 1.00 0.00 O ATOM 1035 CB PRO A 125 10.338 -21.466 -47.996 1.00 0.00 C ATOM 1036 CG PRO A 125 10.346 -20.033 -47.585 1.00 0.00 C ATOM 1037 CD PRO A 125 9.376 -19.966 -46.437 1.00 0.00 C ATOM 0 HA PRO A 125 8.306 -21.815 -48.764 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.998 -22.064 -47.368 1.00 0.00 H new ATOM 0 HB3 PRO A 125 10.679 -21.588 -49.024 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.343 -19.712 -47.282 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.037 -19.383 -48.404 1.00 0.00 H new ATOM 0 HD2 PRO A 125 9.862 -20.171 -45.483 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.914 -18.982 -46.354 1.00 0.00 H new ATOM 1045 N ALA A 126 8.434 -24.211 -48.390 1.00 0.00 N ATOM 1046 CA ALA A 126 8.207 -25.624 -48.115 1.00 0.00 C ATOM 1047 C ALA A 126 9.467 -26.290 -47.577 1.00 0.00 C ATOM 1048 O ALA A 126 9.418 -27.402 -47.052 1.00 0.00 O ATOM 1049 CB ALA A 126 7.726 -26.337 -49.371 1.00 0.00 C ATOM 0 H ALA A 126 8.323 -23.950 -49.370 1.00 0.00 H new ATOM 0 HA ALA A 126 7.434 -25.698 -47.350 1.00 0.00 H new ATOM 0 HB1 ALA A 126 7.561 -27.392 -49.150 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.793 -25.887 -49.710 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.479 -26.244 -50.153 1.00 0.00 H new ATOM 1055 N ASP A 127 10.597 -25.604 -47.711 1.00 0.00 N ATOM 1056 CA ASP A 127 11.880 -26.150 -47.291 1.00 0.00 C ATOM 1057 C ASP A 127 12.287 -25.615 -45.925 1.00 0.00 C ATOM 1058 O ASP A 127 13.437 -25.753 -45.509 1.00 0.00 O ATOM 1059 CB ASP A 127 12.966 -25.820 -48.318 1.00 0.00 C ATOM 1060 CG ASP A 127 12.755 -26.521 -49.652 1.00 0.00 C ATOM 1061 OD1 ASP A 127 12.218 -27.605 -49.653 1.00 0.00 O ATOM 1062 OD2 ASP A 127 13.131 -25.967 -50.657 1.00 0.00 O ATOM 0 H ASP A 127 10.649 -24.666 -48.109 1.00 0.00 H new ATOM 0 HA ASP A 127 11.770 -27.232 -47.220 1.00 0.00 H new ATOM 0 HB2 ASP A 127 12.990 -24.742 -48.480 1.00 0.00 H new ATOM 0 HB3 ASP A 127 13.938 -26.103 -47.915 1.00 0.00 H new ATOM 1067 N VAL A 128 11.334 -25.004 -45.226 1.00 0.00 N ATOM 1068 CA VAL A 128 11.593 -24.435 -43.910 1.00 0.00 C ATOM 1069 C VAL A 128 10.684 -25.050 -42.855 1.00 0.00 C ATOM 1070 O VAL A 128 9.478 -25.185 -43.063 1.00 0.00 O ATOM 1071 CB VAL A 128 11.387 -22.908 -43.937 1.00 0.00 C ATOM 1072 CG1 VAL A 128 11.529 -22.329 -42.537 1.00 0.00 C ATOM 1073 CG2 VAL A 128 12.382 -22.267 -44.891 1.00 0.00 C ATOM 0 H VAL A 128 10.374 -24.891 -45.551 1.00 0.00 H new ATOM 0 HA VAL A 128 12.628 -24.659 -43.651 1.00 0.00 H new ATOM 0 HB VAL A 128 10.379 -22.692 -44.291 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.381 -21.250 -42.573 1.00 0.00 H new ATOM 0 HG12 VAL A 128 10.782 -22.776 -41.881 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.526 -22.546 -42.153 1.00 0.00 H new ATOM 0 HG21 VAL A 128 12.230 -21.188 -44.904 1.00 0.00 H new ATOM 0 HG22 VAL A 128 13.397 -22.486 -44.560 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.234 -22.667 -45.894 1.00 0.00 H new ATOM 1083 N ASP A 129 11.268 -25.423 -41.720 1.00 0.00 N ATOM 1084 CA ASP A 129 10.505 -25.997 -40.619 1.00 0.00 C ATOM 1085 C ASP A 129 9.886 -24.907 -39.751 1.00 0.00 C ATOM 1086 O ASP A 129 10.594 -24.085 -39.172 1.00 0.00 O ATOM 1087 CB ASP A 129 11.397 -26.896 -39.759 1.00 0.00 C ATOM 1088 CG ASP A 129 10.621 -27.653 -38.689 1.00 0.00 C ATOM 1089 OD1 ASP A 129 9.480 -27.322 -38.467 1.00 0.00 O ATOM 1090 OD2 ASP A 129 11.175 -28.550 -38.104 1.00 0.00 O ATOM 0 H ASP A 129 12.268 -25.337 -41.540 1.00 0.00 H new ATOM 0 HA ASP A 129 9.702 -26.595 -41.050 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.911 -27.611 -40.402 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.165 -26.287 -39.281 1.00 0.00 H new ATOM 1095 N PRO A 130 8.560 -24.907 -39.668 1.00 0.00 N ATOM 1096 CA PRO A 130 7.836 -23.853 -38.966 1.00 0.00 C ATOM 1097 C PRO A 130 8.043 -23.951 -37.461 1.00 0.00 C ATOM 1098 O PRO A 130 7.739 -23.016 -36.720 1.00 0.00 O ATOM 1099 CB PRO A 130 6.379 -24.119 -39.354 1.00 0.00 C ATOM 1100 CG PRO A 130 6.349 -25.571 -39.692 1.00 0.00 C ATOM 1101 CD PRO A 130 7.665 -25.822 -40.381 1.00 0.00 C ATOM 0 HA PRO A 130 8.169 -22.850 -39.231 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.700 -23.887 -38.534 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.075 -23.506 -40.203 1.00 0.00 H new ATOM 0 HG2 PRO A 130 6.245 -26.185 -38.798 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.508 -25.810 -40.342 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.983 -26.860 -40.287 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.617 -25.598 -41.447 1.00 0.00 H new ATOM 1109 N LEU A 131 8.565 -25.089 -37.013 1.00 0.00 N ATOM 1110 CA LEU A 131 8.790 -25.321 -35.591 1.00 0.00 C ATOM 1111 C LEU A 131 10.164 -24.824 -35.162 1.00 0.00 C ATOM 1112 O LEU A 131 10.529 -24.909 -33.990 1.00 0.00 O ATOM 1113 CB LEU A 131 8.657 -26.815 -35.270 1.00 0.00 C ATOM 1114 CG LEU A 131 7.280 -27.433 -35.545 1.00 0.00 C ATOM 1115 CD1 LEU A 131 7.333 -28.931 -35.272 1.00 0.00 C ATOM 1116 CD2 LEU A 131 6.234 -26.756 -34.673 1.00 0.00 C ATOM 0 H LEU A 131 8.840 -25.865 -37.615 1.00 0.00 H new ATOM 0 HA LEU A 131 8.035 -24.763 -35.038 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.402 -27.360 -35.849 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.899 -26.965 -34.218 1.00 0.00 H new ATOM 0 HG LEU A 131 7.006 -27.281 -36.589 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.355 -29.371 -35.467 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.075 -29.393 -35.923 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.607 -29.102 -34.231 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.256 -27.196 -34.870 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.490 -26.895 -33.623 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.205 -25.690 -34.901 1.00 0.00 H new ATOM 1128 N THR A 132 10.926 -24.305 -36.122 1.00 0.00 N ATOM 1129 CA THR A 132 12.273 -23.818 -35.850 1.00 0.00 C ATOM 1130 C THR A 132 12.343 -22.300 -35.959 1.00 0.00 C ATOM 1131 O THR A 132 13.416 -21.708 -35.836 1.00 0.00 O ATOM 1132 CB THR A 132 13.295 -24.453 -36.810 1.00 0.00 C ATOM 1133 OG1 THR A 132 12.956 -24.121 -38.163 1.00 0.00 O ATOM 1134 CG2 THR A 132 13.309 -25.966 -36.652 1.00 0.00 C ATOM 0 H THR A 132 10.632 -24.212 -37.094 1.00 0.00 H new ATOM 0 HA THR A 132 12.521 -24.107 -34.829 1.00 0.00 H new ATOM 0 HB THR A 132 14.284 -24.064 -36.570 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.057 -24.454 -38.366 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.038 -26.397 -37.339 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.580 -26.222 -35.628 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.319 -26.364 -36.876 1.00 0.00 H new ATOM 1142 N ILE A 133 11.194 -21.675 -36.190 1.00 0.00 N ATOM 1143 CA ILE A 133 11.140 -20.242 -36.451 1.00 0.00 C ATOM 1144 C ILE A 133 10.850 -19.458 -35.176 1.00 0.00 C ATOM 1145 O ILE A 133 9.829 -19.677 -34.521 1.00 0.00 O ATOM 1146 CB ILE A 133 10.069 -19.916 -37.508 1.00 0.00 C ATOM 1147 CG1 ILE A 133 10.383 -20.631 -38.825 1.00 0.00 C ATOM 1148 CG2 ILE A 133 9.976 -18.413 -37.726 1.00 0.00 C ATOM 1149 CD1 ILE A 133 9.283 -20.524 -39.855 1.00 0.00 C ATOM 0 H ILE A 133 10.286 -22.139 -36.202 1.00 0.00 H new ATOM 0 HA ILE A 133 12.118 -19.946 -36.830 1.00 0.00 H new ATOM 0 HB ILE A 133 9.105 -20.271 -37.144 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.300 -20.216 -39.243 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.574 -21.684 -38.619 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.214 -18.201 -38.476 1.00 0.00 H new ATOM 0 HG22 ILE A 133 9.708 -17.925 -36.789 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.939 -18.035 -38.070 1.00 0.00 H new ATOM 0 HD11 ILE A 133 9.579 -21.055 -40.760 1.00 0.00 H new ATOM 0 HD12 ILE A 133 8.369 -20.965 -39.458 1.00 0.00 H new ATOM 0 HD13 ILE A 133 9.107 -19.475 -40.091 1.00 0.00 H new ATOM 1161 N THR A 134 11.753 -18.548 -34.828 1.00 0.00 N ATOM 1162 CA THR A 134 11.563 -17.685 -33.670 1.00 0.00 C ATOM 1163 C THR A 134 11.252 -16.256 -34.094 1.00 0.00 C ATOM 1164 O THR A 134 11.321 -15.920 -35.277 1.00 0.00 O ATOM 1165 CB THR A 134 12.803 -17.697 -32.759 1.00 0.00 C ATOM 1166 OG1 THR A 134 13.915 -17.115 -33.451 1.00 0.00 O ATOM 1167 CG2 THR A 134 13.152 -19.122 -32.351 1.00 0.00 C ATOM 0 H THR A 134 12.625 -18.389 -35.333 1.00 0.00 H new ATOM 0 HA THR A 134 10.713 -18.078 -33.111 1.00 0.00 H new ATOM 0 HB THR A 134 12.582 -17.117 -31.863 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.703 -17.122 -32.868 1.00 0.00 H new ATOM 0 HG21 THR A 134 14.031 -19.111 -31.707 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.313 -19.562 -31.812 1.00 0.00 H new ATOM 0 HG23 THR A 134 13.362 -19.714 -33.242 1.00 0.00 H new ATOM 1175 N SER A 135 10.914 -15.414 -33.122 1.00 0.00 N ATOM 1176 CA SER A 135 10.547 -14.031 -33.399 1.00 0.00 C ATOM 1177 C SER A 135 10.910 -13.122 -32.233 1.00 0.00 C ATOM 1178 O SER A 135 10.743 -13.493 -31.069 1.00 0.00 O ATOM 1179 CB SER A 135 9.063 -13.931 -33.690 1.00 0.00 C ATOM 1180 OG SER A 135 8.674 -12.595 -33.858 1.00 0.00 O ATOM 0 H SER A 135 10.887 -15.667 -32.134 1.00 0.00 H new ATOM 0 HA SER A 135 11.107 -13.703 -34.275 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.826 -14.499 -34.590 1.00 0.00 H new ATOM 0 HB3 SER A 135 8.497 -14.378 -32.873 1.00 0.00 H new ATOM 0 HG SER A 135 7.804 -12.451 -33.430 1.00 0.00 H new ATOM 1186 N SER A 136 11.404 -11.930 -32.547 1.00 0.00 N ATOM 1187 CA SER A 136 11.773 -10.959 -31.524 1.00 0.00 C ATOM 1188 C SER A 136 11.568 -9.533 -32.019 1.00 0.00 C ATOM 1189 O SER A 136 11.567 -9.277 -33.224 1.00 0.00 O ATOM 1190 CB SER A 136 13.219 -11.158 -31.116 1.00 0.00 C ATOM 1191 OG SER A 136 14.085 -10.878 -32.178 1.00 0.00 O ATOM 0 H SER A 136 11.558 -11.612 -33.504 1.00 0.00 H new ATOM 0 HA SER A 136 11.127 -11.117 -30.660 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.454 -10.511 -30.271 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.368 -12.185 -30.782 1.00 0.00 H new ATOM 0 HG SER A 136 15.012 -11.012 -31.889 1.00 0.00 H new ATOM 1197 N LEU A 137 11.395 -8.607 -31.084 1.00 0.00 N ATOM 1198 CA LEU A 137 11.130 -7.213 -31.423 1.00 0.00 C ATOM 1199 C LEU A 137 11.988 -6.270 -30.590 1.00 0.00 C ATOM 1200 O LEU A 137 11.897 -6.256 -29.362 1.00 0.00 O ATOM 1201 CB LEU A 137 9.646 -6.888 -31.211 1.00 0.00 C ATOM 1202 CG LEU A 137 9.244 -5.428 -31.455 1.00 0.00 C ATOM 1203 CD1 LEU A 137 9.486 -5.071 -32.916 1.00 0.00 C ATOM 1204 CD2 LEU A 137 7.782 -5.234 -31.079 1.00 0.00 C ATOM 0 H LEU A 137 11.433 -8.796 -30.082 1.00 0.00 H new ATOM 0 HA LEU A 137 11.385 -7.071 -32.473 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.056 -7.523 -31.871 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.377 -7.154 -30.189 1.00 0.00 H new ATOM 0 HG LEU A 137 9.849 -4.766 -30.835 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.200 -4.033 -33.089 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.542 -5.201 -33.152 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.889 -5.723 -33.554 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.496 -4.196 -31.252 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.159 -5.889 -31.689 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.642 -5.478 -30.026 1.00 0.00 H new ATOM 1216 N SER A 138 12.819 -5.484 -31.261 1.00 0.00 N ATOM 1217 CA SER A 138 13.711 -4.551 -30.583 1.00 0.00 C ATOM 1218 C SER A 138 12.967 -3.297 -30.144 1.00 0.00 C ATOM 1219 O SER A 138 11.836 -3.054 -30.566 1.00 0.00 O ATOM 1220 CB SER A 138 14.864 -4.174 -31.492 1.00 0.00 C ATOM 1221 OG SER A 138 14.437 -3.322 -32.518 1.00 0.00 O ATOM 0 H SER A 138 12.895 -5.474 -32.278 1.00 0.00 H new ATOM 0 HA SER A 138 14.100 -5.046 -29.693 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.645 -3.685 -30.910 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.303 -5.075 -31.921 1.00 0.00 H new ATOM 0 HG SER A 138 15.217 -2.965 -32.992 1.00 0.00 H new ATOM 1227 N SER A 139 13.608 -2.502 -29.295 1.00 0.00 N ATOM 1228 CA SER A 139 13.039 -1.233 -28.854 1.00 0.00 C ATOM 1229 C SER A 139 13.023 -0.215 -29.986 1.00 0.00 C ATOM 1230 O SER A 139 12.306 0.785 -29.924 1.00 0.00 O ATOM 1231 CB SER A 139 13.830 -0.687 -27.681 1.00 0.00 C ATOM 1232 OG SER A 139 15.118 -0.304 -28.076 1.00 0.00 O ATOM 0 H SER A 139 14.523 -2.714 -28.898 1.00 0.00 H new ATOM 0 HA SER A 139 12.010 -1.414 -28.543 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.308 0.169 -27.253 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.896 -1.444 -26.899 1.00 0.00 H new ATOM 0 HG SER A 139 15.607 0.046 -27.302 1.00 0.00 H new ATOM 1238 N ASP A 140 13.818 -0.472 -31.020 1.00 0.00 N ATOM 1239 CA ASP A 140 13.848 0.389 -32.197 1.00 0.00 C ATOM 1240 C ASP A 140 12.716 0.049 -33.157 1.00 0.00 C ATOM 1241 O ASP A 140 12.461 0.780 -34.113 1.00 0.00 O ATOM 1242 CB ASP A 140 15.192 0.265 -32.916 1.00 0.00 C ATOM 1243 CG ASP A 140 16.353 0.832 -32.110 1.00 0.00 C ATOM 1244 OD1 ASP A 140 16.112 1.657 -31.260 1.00 0.00 O ATOM 1245 OD2 ASP A 140 17.468 0.436 -32.350 1.00 0.00 O ATOM 0 H ASP A 140 14.451 -1.271 -31.067 1.00 0.00 H new ATOM 0 HA ASP A 140 13.716 1.417 -31.860 1.00 0.00 H new ATOM 0 HB2 ASP A 140 15.386 -0.785 -33.133 1.00 0.00 H new ATOM 0 HB3 ASP A 140 15.135 0.783 -33.873 1.00 0.00 H new ATOM 1250 N GLY A 141 12.042 -1.066 -32.898 1.00 0.00 N ATOM 1251 CA GLY A 141 10.899 -1.475 -33.705 1.00 0.00 C ATOM 1252 C GLY A 141 11.318 -2.445 -34.803 1.00 0.00 C ATOM 1253 O GLY A 141 10.603 -2.632 -35.786 1.00 0.00 O ATOM 0 H GLY A 141 12.268 -1.703 -32.134 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.150 -1.945 -33.068 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.432 -0.597 -34.151 1.00 0.00 H new ATOM 1257 N VAL A 142 12.486 -3.057 -34.631 1.00 0.00 N ATOM 1258 CA VAL A 142 12.987 -4.034 -35.586 1.00 0.00 C ATOM 1259 C VAL A 142 12.417 -5.419 -35.307 1.00 0.00 C ATOM 1260 O VAL A 142 12.872 -6.115 -34.398 1.00 0.00 O ATOM 1261 CB VAL A 142 14.525 -4.095 -35.535 1.00 0.00 C ATOM 1262 CG1 VAL A 142 15.052 -5.124 -36.523 1.00 0.00 C ATOM 1263 CG2 VAL A 142 15.106 -2.720 -35.825 1.00 0.00 C ATOM 0 H VAL A 142 13.103 -2.891 -33.836 1.00 0.00 H new ATOM 0 HA VAL A 142 12.668 -3.718 -36.579 1.00 0.00 H new ATOM 0 HB VAL A 142 14.834 -4.401 -34.535 1.00 0.00 H new ATOM 0 HG11 VAL A 142 16.140 -5.153 -36.473 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.651 -6.106 -36.274 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.743 -4.851 -37.532 1.00 0.00 H new ATOM 0 HG21 VAL A 142 16.194 -2.770 -35.787 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.792 -2.394 -36.816 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.749 -2.010 -35.079 1.00 0.00 H new ATOM 1273 N LEU A 143 11.422 -5.815 -36.093 1.00 0.00 N ATOM 1274 CA LEU A 143 10.780 -7.113 -35.922 1.00 0.00 C ATOM 1275 C LEU A 143 11.439 -8.173 -36.795 1.00 0.00 C ATOM 1276 O LEU A 143 11.434 -8.071 -38.022 1.00 0.00 O ATOM 1277 CB LEU A 143 9.288 -7.014 -36.264 1.00 0.00 C ATOM 1278 CG LEU A 143 8.481 -8.307 -36.094 1.00 0.00 C ATOM 1279 CD1 LEU A 143 8.490 -8.722 -34.629 1.00 0.00 C ATOM 1280 CD2 LEU A 143 7.059 -8.086 -36.590 1.00 0.00 C ATOM 0 H LEU A 143 11.042 -5.255 -36.856 1.00 0.00 H new ATOM 0 HA LEU A 143 10.894 -7.409 -34.879 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.841 -6.243 -35.637 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.192 -6.680 -37.297 1.00 0.00 H new ATOM 0 HG LEU A 143 8.931 -9.107 -36.682 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.917 -9.641 -34.508 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.517 -8.890 -34.305 1.00 0.00 H new ATOM 0 HD13 LEU A 143 8.043 -7.933 -34.025 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.485 -9.005 -36.470 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.592 -7.288 -36.013 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.080 -7.807 -37.643 1.00 0.00 H new ATOM 1292 N THR A 144 12.006 -9.189 -36.156 1.00 0.00 N ATOM 1293 CA THR A 144 12.762 -10.215 -36.865 1.00 0.00 C ATOM 1294 C THR A 144 12.174 -11.599 -36.619 1.00 0.00 C ATOM 1295 O THR A 144 11.985 -12.011 -35.476 1.00 0.00 O ATOM 1296 CB THR A 144 14.244 -10.202 -36.446 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.822 -8.932 -36.772 1.00 0.00 O ATOM 1298 CG2 THR A 144 15.010 -11.303 -37.164 1.00 0.00 C ATOM 0 H THR A 144 11.957 -9.325 -35.146 1.00 0.00 H new ATOM 0 HA THR A 144 12.695 -9.988 -37.929 1.00 0.00 H new ATOM 0 HB THR A 144 14.305 -10.373 -35.371 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.765 -8.923 -36.504 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.055 -11.279 -36.856 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.579 -12.271 -36.910 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.945 -11.148 -38.241 1.00 0.00 H new ATOM 1306 N VAL A 145 11.885 -12.314 -37.704 1.00 0.00 N ATOM 1307 CA VAL A 145 11.372 -13.675 -37.609 1.00 0.00 C ATOM 1308 C VAL A 145 12.189 -14.632 -38.466 1.00 0.00 C ATOM 1309 O VAL A 145 12.303 -14.452 -39.679 1.00 0.00 O ATOM 1310 CB VAL A 145 9.898 -13.722 -38.052 1.00 0.00 C ATOM 1311 CG1 VAL A 145 9.339 -15.128 -37.890 1.00 0.00 C ATOM 1312 CG2 VAL A 145 9.084 -12.721 -37.246 1.00 0.00 C ATOM 0 H VAL A 145 11.998 -11.972 -38.658 1.00 0.00 H new ATOM 0 HA VAL A 145 11.450 -13.987 -36.568 1.00 0.00 H new ATOM 0 HB VAL A 145 9.835 -13.453 -39.107 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.296 -15.144 -38.207 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.915 -15.821 -38.502 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.404 -15.427 -36.844 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.042 -12.759 -37.564 1.00 0.00 H new ATOM 0 HG22 VAL A 145 9.149 -12.968 -36.186 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.477 -11.717 -37.409 1.00 0.00 H new ATOM 1322 N ASP A 146 12.755 -15.652 -37.831 1.00 0.00 N ATOM 1323 CA ASP A 146 13.841 -16.419 -38.429 1.00 0.00 C ATOM 1324 C ASP A 146 13.874 -17.844 -37.889 1.00 0.00 C ATOM 1325 O ASP A 146 13.964 -18.058 -36.680 1.00 0.00 O ATOM 1326 CB ASP A 146 15.188 -15.739 -38.169 1.00 0.00 C ATOM 1327 CG ASP A 146 16.363 -16.504 -38.761 1.00 0.00 C ATOM 1328 OD1 ASP A 146 16.160 -17.599 -39.226 1.00 0.00 O ATOM 1329 OD2 ASP A 146 17.454 -15.984 -38.740 1.00 0.00 O ATOM 0 H ASP A 146 12.479 -15.967 -36.901 1.00 0.00 H new ATOM 0 HA ASP A 146 13.661 -16.460 -39.503 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.168 -14.733 -38.588 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.334 -15.634 -37.094 1.00 0.00 H new ATOM 1334 N GLY A 147 13.797 -18.815 -38.792 1.00 0.00 N ATOM 1335 CA GLY A 147 13.928 -20.218 -38.419 1.00 0.00 C ATOM 1336 C GLY A 147 14.749 -20.988 -39.446 1.00 0.00 C ATOM 1337 O GLY A 147 14.502 -20.894 -40.649 1.00 0.00 O ATOM 0 H GLY A 147 13.644 -18.656 -39.788 1.00 0.00 H new ATOM 0 HA2 GLY A 147 14.402 -20.294 -37.440 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.939 -20.667 -38.330 1.00 0.00 H new ATOM 1341 N PRO A 148 15.726 -21.750 -38.966 1.00 0.00 N ATOM 1342 CA PRO A 148 16.550 -22.578 -39.838 1.00 0.00 C ATOM 1343 C PRO A 148 15.692 -23.491 -40.703 1.00 0.00 C ATOM 1344 O PRO A 148 14.633 -23.951 -40.277 1.00 0.00 O ATOM 1345 CB PRO A 148 17.404 -23.376 -38.848 1.00 0.00 C ATOM 1346 CG PRO A 148 17.498 -22.494 -37.650 1.00 0.00 C ATOM 1347 CD PRO A 148 16.141 -21.850 -37.552 1.00 0.00 C ATOM 0 HA PRO A 148 17.147 -22.001 -40.544 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.941 -24.332 -38.603 1.00 0.00 H new ATOM 0 HB3 PRO A 148 18.389 -23.595 -39.259 1.00 0.00 H new ATOM 0 HG2 PRO A 148 17.732 -23.067 -36.752 1.00 0.00 H new ATOM 0 HG3 PRO A 148 18.284 -21.748 -37.766 1.00 0.00 H new ATOM 0 HD2 PRO A 148 15.447 -22.455 -36.968 1.00 0.00 H new ATOM 0 HD3 PRO A 148 16.191 -20.871 -37.074 1.00 0.00 H new ATOM 1355 N ARG A 149 16.156 -23.750 -41.921 1.00 0.00 N ATOM 1356 CA ARG A 149 15.425 -24.601 -42.854 1.00 0.00 C ATOM 1357 C ARG A 149 15.181 -25.983 -42.262 1.00 0.00 C ATOM 1358 O ARG A 149 15.799 -26.362 -41.267 1.00 0.00 O ATOM 1359 CB ARG A 149 16.189 -24.740 -44.162 1.00 0.00 C ATOM 1360 CG ARG A 149 16.343 -23.453 -44.953 1.00 0.00 C ATOM 1361 CD ARG A 149 17.196 -23.643 -46.154 1.00 0.00 C ATOM 1362 NE ARG A 149 16.557 -24.495 -47.144 1.00 0.00 N ATOM 1363 CZ ARG A 149 17.102 -24.835 -48.328 1.00 0.00 C ATOM 1364 NH1 ARG A 149 18.295 -24.391 -48.653 1.00 0.00 N ATOM 1365 NH2 ARG A 149 16.438 -25.617 -49.160 1.00 0.00 N ATOM 0 H ARG A 149 17.035 -23.383 -42.286 1.00 0.00 H new ATOM 0 HA ARG A 149 14.463 -24.127 -43.046 1.00 0.00 H new ATOM 0 HB2 ARG A 149 17.181 -25.137 -43.946 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.680 -25.474 -44.787 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.360 -23.094 -45.258 1.00 0.00 H new ATOM 0 HG3 ARG A 149 16.779 -22.684 -44.315 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.418 -22.673 -46.599 1.00 0.00 H new ATOM 0 HD3 ARG A 149 18.148 -24.083 -45.857 1.00 0.00 H new ATOM 0 HE ARG A 149 15.630 -24.861 -46.926 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.808 -23.789 -48.009 1.00 0.00 H new ATOM 0 HH12 ARG A 149 18.708 -24.648 -49.549 1.00 0.00 H new ATOM 0 HH21 ARG A 149 15.513 -25.963 -48.906 1.00 0.00 H new ATOM 0 HH22 ARG A 149 16.850 -25.875 -50.057 1.00 0.00 H new ATOM 1475 N GLU B 67 -1.526 14.069 -49.946 1.00 0.00 N ATOM 1476 CA GLU B 67 -2.242 14.781 -48.896 1.00 0.00 C ATOM 1477 C GLU B 67 -3.263 15.747 -49.482 1.00 0.00 C ATOM 1478 O GLU B 67 -3.325 15.937 -50.697 1.00 0.00 O ATOM 1479 CB GLU B 67 -1.259 15.542 -48.001 1.00 0.00 C ATOM 1480 CG GLU B 67 -0.643 16.773 -48.652 1.00 0.00 C ATOM 1481 CD GLU B 67 0.502 16.437 -49.568 1.00 0.00 C ATOM 1482 OE1 GLU B 67 0.698 15.279 -49.844 1.00 0.00 O ATOM 1483 OE2 GLU B 67 1.180 17.342 -49.996 1.00 0.00 O ATOM 0 HA GLU B 67 -2.774 14.042 -48.297 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.776 15.847 -47.091 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.459 14.865 -47.702 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -1.411 17.302 -49.217 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.293 17.453 -47.875 1.00 0.00 H new ATOM 1490 N MET B 68 -4.062 16.356 -48.613 1.00 0.00 N ATOM 1491 CA MET B 68 -5.107 17.274 -49.046 1.00 0.00 C ATOM 1492 C MET B 68 -4.515 18.567 -49.589 1.00 0.00 C ATOM 1493 O MET B 68 -3.447 19.000 -49.157 1.00 0.00 O ATOM 1494 CB MET B 68 -6.064 17.570 -47.892 1.00 0.00 C ATOM 1495 CG MET B 68 -6.865 16.365 -47.414 1.00 0.00 C ATOM 1496 SD MET B 68 -7.772 16.694 -45.890 1.00 0.00 S ATOM 1497 CE MET B 68 -6.431 16.769 -44.708 1.00 0.00 C ATOM 0 H MET B 68 -4.005 16.230 -47.602 1.00 0.00 H new ATOM 0 HA MET B 68 -5.663 16.795 -49.852 1.00 0.00 H new ATOM 0 HB2 MET B 68 -5.491 17.966 -47.053 1.00 0.00 H new ATOM 0 HB3 MET B 68 -6.757 18.352 -48.202 1.00 0.00 H new ATOM 0 HG2 MET B 68 -7.567 16.068 -48.193 1.00 0.00 H new ATOM 0 HG3 MET B 68 -6.190 15.524 -47.256 1.00 0.00 H new ATOM 0 HE1 MET B 68 -6.822 16.610 -43.703 1.00 0.00 H new ATOM 0 HE2 MET B 68 -5.699 15.995 -44.939 1.00 0.00 H new ATOM 0 HE3 MET B 68 -5.954 17.747 -44.761 1.00 0.00 H new ATOM 1507 N ARG B 69 -5.215 19.180 -50.538 1.00 0.00 N ATOM 1508 CA ARG B 69 -4.737 20.404 -51.173 1.00 0.00 C ATOM 1509 C ARG B 69 -5.768 21.519 -51.069 1.00 0.00 C ATOM 1510 O ARG B 69 -6.699 21.592 -51.871 1.00 0.00 O ATOM 1511 CB ARG B 69 -4.408 20.155 -52.637 1.00 0.00 C ATOM 1512 CG ARG B 69 -3.931 21.378 -53.403 1.00 0.00 C ATOM 1513 CD ARG B 69 -3.569 21.042 -54.803 1.00 0.00 C ATOM 1514 NE ARG B 69 -3.084 22.203 -55.532 1.00 0.00 N ATOM 1515 CZ ARG B 69 -2.765 22.205 -56.841 1.00 0.00 C ATOM 1516 NH1 ARG B 69 -2.886 21.107 -57.550 1.00 0.00 N ATOM 1517 NH2 ARG B 69 -2.330 23.316 -57.412 1.00 0.00 N ATOM 0 H ARG B 69 -6.116 18.849 -50.885 1.00 0.00 H new ATOM 0 HA ARG B 69 -3.834 20.713 -50.647 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -3.639 19.385 -52.695 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -5.295 19.758 -53.131 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -4.714 22.137 -53.402 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -3.067 21.810 -52.897 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -2.803 20.267 -54.804 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -4.439 20.630 -55.314 1.00 0.00 H new ATOM 0 HE ARG B 69 -2.978 23.077 -55.016 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -3.222 20.250 -57.110 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -2.644 21.110 -58.541 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -2.236 24.170 -56.861 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -2.088 23.319 -58.403 1.00 0.00 H new ATOM 1531 N LEU B 70 -5.599 22.386 -50.076 1.00 0.00 N ATOM 1532 CA LEU B 70 -6.468 23.547 -49.917 1.00 0.00 C ATOM 1533 C LEU B 70 -5.840 24.790 -50.536 1.00 0.00 C ATOM 1534 O LEU B 70 -4.899 25.363 -49.985 1.00 0.00 O ATOM 1535 CB LEU B 70 -6.752 23.796 -48.432 1.00 0.00 C ATOM 1536 CG LEU B 70 -7.816 24.858 -48.127 1.00 0.00 C ATOM 1537 CD1 LEU B 70 -8.370 24.634 -46.725 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -7.204 26.244 -48.259 1.00 0.00 C ATOM 0 H LEU B 70 -4.868 22.307 -49.369 1.00 0.00 H new ATOM 0 HA LEU B 70 -7.405 23.339 -50.434 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -7.063 22.855 -47.978 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -5.821 24.091 -47.948 1.00 0.00 H new ATOM 0 HG LEU B 70 -8.638 24.777 -48.839 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -9.126 25.388 -46.508 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -8.819 23.643 -46.665 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -7.562 24.711 -45.998 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -7.961 26.998 -48.042 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -6.378 26.346 -47.555 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -6.834 26.383 -49.275 1.00 0.00 H new ATOM 1550 N GLU B 71 -6.367 25.206 -51.682 1.00 0.00 N ATOM 1551 CA GLU B 71 -5.907 26.420 -52.341 1.00 0.00 C ATOM 1552 C GLU B 71 -6.811 27.602 -52.011 1.00 0.00 C ATOM 1553 O GLU B 71 -7.758 27.474 -51.235 1.00 0.00 O ATOM 1554 CB GLU B 71 -5.849 26.217 -53.858 1.00 0.00 C ATOM 1555 CG GLU B 71 -4.838 25.175 -54.314 1.00 0.00 C ATOM 1556 CD GLU B 71 -3.415 25.594 -54.068 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -3.191 26.757 -53.839 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -2.554 24.749 -54.107 1.00 0.00 O ATOM 0 H GLU B 71 -7.115 24.718 -52.174 1.00 0.00 H new ATOM 0 HA GLU B 71 -4.905 26.640 -51.972 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -6.838 25.925 -54.211 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.610 27.169 -54.331 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -5.030 24.237 -53.793 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.976 24.983 -55.378 1.00 0.00 H new ATOM 1565 N LYS B 72 -6.515 28.753 -52.608 1.00 0.00 N ATOM 1566 CA LYS B 72 -7.291 29.964 -52.365 1.00 0.00 C ATOM 1567 C LYS B 72 -8.736 29.630 -52.015 1.00 0.00 C ATOM 1568 O LYS B 72 -9.232 30.014 -50.956 1.00 0.00 O ATOM 1569 CB LYS B 72 -7.245 30.880 -53.588 1.00 0.00 C ATOM 1570 CG LYS B 72 -8.003 32.191 -53.418 1.00 0.00 C ATOM 1571 CD LYS B 72 -7.872 33.069 -54.655 1.00 0.00 C ATOM 1572 CE LYS B 72 -8.666 34.359 -54.504 1.00 0.00 C ATOM 1573 NZ LYS B 72 -8.552 35.225 -55.710 1.00 0.00 N ATOM 0 H LYS B 72 -5.743 28.872 -53.264 1.00 0.00 H new ATOM 0 HA LYS B 72 -6.846 30.483 -51.516 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -6.204 31.103 -53.821 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -7.656 30.345 -54.444 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -9.056 31.983 -53.227 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -7.620 32.725 -52.548 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -6.822 33.304 -54.827 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -8.224 32.523 -55.530 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -9.715 34.121 -54.326 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -8.310 34.905 -53.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -9.107 36.093 -55.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -7.554 35.473 -55.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -8.916 34.714 -56.540 1.00 0.00 H new ATOM 1587 N ASP B 73 -9.406 28.913 -52.911 1.00 0.00 N ATOM 1588 CA ASP B 73 -10.810 28.571 -52.721 1.00 0.00 C ATOM 1589 C ASP B 73 -11.084 27.127 -53.120 1.00 0.00 C ATOM 1590 O ASP B 73 -12.094 26.829 -53.759 1.00 0.00 O ATOM 1591 CB ASP B 73 -11.708 29.509 -53.535 1.00 0.00 C ATOM 1592 CG ASP B 73 -11.423 29.451 -55.029 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -10.509 28.760 -55.415 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -12.120 30.100 -55.771 1.00 0.00 O ATOM 0 H ASP B 73 -8.999 28.558 -53.776 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.037 28.687 -51.661 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -12.752 29.249 -53.359 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -11.571 30.532 -53.183 1.00 0.00 H new ATOM 1599 N ARG B 74 -10.178 26.231 -52.739 1.00 0.00 N ATOM 1600 CA ARG B 74 -10.298 24.821 -53.093 1.00 0.00 C ATOM 1601 C ARG B 74 -9.954 23.927 -51.908 1.00 0.00 C ATOM 1602 O ARG B 74 -9.471 24.399 -50.880 1.00 0.00 O ATOM 1603 CB ARG B 74 -9.388 24.483 -54.264 1.00 0.00 C ATOM 1604 CG ARG B 74 -9.747 25.171 -55.570 1.00 0.00 C ATOM 1605 CD ARG B 74 -10.990 24.611 -56.162 1.00 0.00 C ATOM 1606 NE ARG B 74 -11.263 25.167 -57.478 1.00 0.00 N ATOM 1607 CZ ARG B 74 -12.007 26.268 -57.704 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -12.545 26.916 -56.694 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -12.197 26.695 -58.941 1.00 0.00 N ATOM 0 H ARG B 74 -9.352 26.457 -52.185 1.00 0.00 H new ATOM 0 HA ARG B 74 -11.334 24.641 -53.379 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -8.365 24.749 -53.999 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -9.407 23.405 -54.421 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -9.876 26.239 -55.395 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -8.925 25.061 -56.277 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -10.900 23.527 -56.237 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -11.831 24.815 -55.500 1.00 0.00 H new ATOM 0 HE ARG B 74 -10.863 24.690 -58.286 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -12.399 26.585 -55.740 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -13.108 27.749 -56.864 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -11.781 26.191 -59.724 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -12.760 27.528 -59.112 1.00 0.00 H new ATOM 1623 N PHE B 75 -10.205 22.630 -52.062 1.00 0.00 N ATOM 1624 CA PHE B 75 -9.820 21.651 -51.053 1.00 0.00 C ATOM 1625 C PHE B 75 -10.052 20.230 -51.547 1.00 0.00 C ATOM 1626 O PHE B 75 -11.091 19.628 -51.271 1.00 0.00 O ATOM 1627 CB PHE B 75 -10.604 21.882 -49.757 1.00 0.00 C ATOM 1628 CG PHE B 75 -10.519 20.739 -48.788 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -9.423 20.598 -47.951 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -11.538 19.798 -48.710 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -9.345 19.546 -47.058 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -11.464 18.747 -47.819 1.00 0.00 C ATOM 1633 CZ PHE B 75 -10.364 18.620 -46.991 1.00 0.00 C ATOM 0 H PHE B 75 -10.674 22.233 -52.877 1.00 0.00 H new ATOM 0 HA PHE B 75 -8.755 21.778 -50.857 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -10.231 22.785 -49.273 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -11.651 22.061 -50.003 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -8.620 21.319 -47.997 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -12.399 19.890 -49.355 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -8.485 19.449 -46.412 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -12.265 18.024 -47.768 1.00 0.00 H new ATOM 0 HZ PHE B 75 -10.303 17.798 -46.294 1.00 0.00 H new ATOM 1643 N SER B 76 -9.081 19.697 -52.279 1.00 0.00 N ATOM 1644 CA SER B 76 -9.214 18.378 -52.885 1.00 0.00 C ATOM 1645 C SER B 76 -8.254 17.380 -52.247 1.00 0.00 C ATOM 1646 O SER B 76 -7.407 17.750 -51.437 1.00 0.00 O ATOM 1647 CB SER B 76 -8.955 18.461 -54.377 1.00 0.00 C ATOM 1648 OG SER B 76 -7.604 18.730 -54.638 1.00 0.00 O ATOM 0 H SER B 76 -8.191 20.159 -52.467 1.00 0.00 H new ATOM 0 HA SER B 76 -10.233 18.030 -52.714 1.00 0.00 H new ATOM 0 HB2 SER B 76 -9.241 17.523 -54.852 1.00 0.00 H new ATOM 0 HB3 SER B 76 -9.576 19.242 -54.815 1.00 0.00 H new ATOM 0 HG SER B 76 -7.461 18.777 -55.606 1.00 0.00 H new ATOM 1654 N VAL B 77 -8.392 16.112 -52.622 1.00 0.00 N ATOM 1655 CA VAL B 77 -7.400 15.099 -52.283 1.00 0.00 C ATOM 1656 C VAL B 77 -7.377 13.981 -53.316 1.00 0.00 C ATOM 1657 O VAL B 77 -8.403 13.653 -53.913 1.00 0.00 O ATOM 1658 CB VAL B 77 -7.698 14.507 -50.893 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -8.867 13.535 -50.968 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -6.457 13.815 -50.348 1.00 0.00 C ATOM 0 H VAL B 77 -9.183 15.762 -53.162 1.00 0.00 H new ATOM 0 HA VAL B 77 -6.423 15.581 -52.273 1.00 0.00 H new ATOM 0 HB VAL B 77 -7.973 15.316 -50.216 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -9.064 13.126 -49.977 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -9.753 14.058 -51.327 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -8.622 12.724 -51.653 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -6.675 13.399 -49.365 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -6.161 13.013 -51.024 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -5.645 14.537 -50.264 1.00 0.00 H new ATOM 1670 N ASN B 78 -6.202 13.396 -53.520 1.00 0.00 N ATOM 1671 CA ASN B 78 -6.037 12.337 -54.508 1.00 0.00 C ATOM 1672 C ASN B 78 -5.173 11.206 -53.963 1.00 0.00 C ATOM 1673 O ASN B 78 -3.963 11.356 -53.809 1.00 0.00 O ATOM 1674 CB ASN B 78 -5.444 12.891 -55.791 1.00 0.00 C ATOM 1675 CG ASN B 78 -5.333 11.852 -56.873 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -5.348 10.647 -56.596 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -5.221 12.295 -58.098 1.00 0.00 N ATOM 0 H ASN B 78 -5.350 13.637 -53.014 1.00 0.00 H new ATOM 0 HA ASN B 78 -7.023 11.929 -54.730 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -6.062 13.715 -56.146 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -4.456 13.300 -55.583 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -5.141 11.637 -58.873 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -5.213 13.299 -58.279 1.00 0.00 H new ATOM 1684 N LEU B 79 -5.806 10.073 -53.674 1.00 0.00 N ATOM 1685 CA LEU B 79 -5.100 8.923 -53.122 1.00 0.00 C ATOM 1686 C LEU B 79 -5.451 7.648 -53.878 1.00 0.00 C ATOM 1687 O LEU B 79 -6.535 7.531 -54.451 1.00 0.00 O ATOM 1688 CB LEU B 79 -5.445 8.753 -51.636 1.00 0.00 C ATOM 1689 CG LEU B 79 -6.927 8.539 -51.316 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -7.060 7.705 -50.048 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -7.613 9.886 -51.157 1.00 0.00 C ATOM 0 H LEU B 79 -6.806 9.927 -53.813 1.00 0.00 H new ATOM 0 HA LEU B 79 -4.030 9.104 -53.228 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -4.882 7.904 -51.247 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -5.101 9.637 -51.099 1.00 0.00 H new ATOM 0 HG LEU B 79 -7.409 8.002 -52.133 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -8.115 7.553 -49.821 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -6.578 6.739 -50.196 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -6.582 8.226 -49.218 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -8.668 9.732 -50.929 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -7.143 10.440 -50.344 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -7.521 10.453 -52.083 1.00 0.00 H new ATOM 1703 N ASP B 80 -4.527 6.690 -53.876 1.00 0.00 N ATOM 1704 CA ASP B 80 -4.640 5.516 -54.730 1.00 0.00 C ATOM 1705 C ASP B 80 -5.177 4.320 -53.954 1.00 0.00 C ATOM 1706 O ASP B 80 -4.563 3.872 -52.984 1.00 0.00 O ATOM 1707 CB ASP B 80 -3.284 5.166 -55.346 1.00 0.00 C ATOM 1708 CG ASP B 80 -3.357 4.003 -56.325 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -4.376 3.354 -56.372 1.00 0.00 O ATOM 1710 OD2 ASP B 80 -2.395 3.773 -57.016 1.00 0.00 O ATOM 0 H ASP B 80 -3.692 6.706 -53.291 1.00 0.00 H new ATOM 0 HA ASP B 80 -5.343 5.755 -55.528 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -2.888 6.042 -55.860 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -2.582 4.919 -54.549 1.00 0.00 H new ATOM 1715 N VAL B 81 -6.322 3.806 -54.385 1.00 0.00 N ATOM 1716 CA VAL B 81 -6.880 2.587 -53.809 1.00 0.00 C ATOM 1717 C VAL B 81 -7.295 1.605 -54.896 1.00 0.00 C ATOM 1718 O VAL B 81 -8.365 1.002 -54.827 1.00 0.00 O ATOM 1719 CB VAL B 81 -8.101 2.923 -52.932 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -7.670 3.684 -51.687 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -9.110 3.730 -53.734 1.00 0.00 C ATOM 0 H VAL B 81 -6.884 4.214 -55.132 1.00 0.00 H new ATOM 0 HA VAL B 81 -6.106 2.124 -53.197 1.00 0.00 H new ATOM 0 HB VAL B 81 -8.573 1.993 -52.614 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -8.545 3.913 -51.079 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -6.977 3.073 -51.109 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -7.179 4.612 -51.980 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -9.970 3.963 -53.107 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -8.647 4.656 -54.074 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -9.437 3.150 -54.597 1.00 0.00 H new ATOM 1731 N LYS B 82 -6.439 1.446 -55.901 1.00 0.00 N ATOM 1732 CA LYS B 82 -6.734 0.566 -57.025 1.00 0.00 C ATOM 1733 C LYS B 82 -6.703 -0.897 -56.602 1.00 0.00 C ATOM 1734 O LYS B 82 -7.250 -1.762 -57.287 1.00 0.00 O ATOM 1735 CB LYS B 82 -5.742 0.806 -58.167 1.00 0.00 C ATOM 1736 CG LYS B 82 -4.320 0.348 -57.868 1.00 0.00 C ATOM 1737 CD LYS B 82 -3.380 0.685 -59.017 1.00 0.00 C ATOM 1738 CE LYS B 82 -1.961 0.215 -58.728 1.00 0.00 C ATOM 1739 NZ LYS B 82 -1.023 0.573 -59.824 1.00 0.00 N ATOM 0 H LYS B 82 -5.535 1.916 -55.959 1.00 0.00 H new ATOM 0 HA LYS B 82 -7.740 0.797 -57.375 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -6.099 0.288 -59.057 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -5.727 1.870 -58.402 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -3.966 0.824 -56.954 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -4.311 -0.727 -57.691 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -3.740 0.218 -59.933 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -3.381 1.762 -59.187 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -1.615 0.659 -57.795 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -1.958 -0.866 -58.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -0.068 0.235 -59.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -1.338 0.129 -60.710 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.005 1.606 -59.942 1.00 0.00 H new ATOM 1753 N HIS B 83 -6.062 -1.168 -55.472 1.00 0.00 N ATOM 1754 CA HIS B 83 -5.991 -2.523 -54.935 1.00 0.00 C ATOM 1755 C HIS B 83 -7.235 -2.859 -54.124 1.00 0.00 C ATOM 1756 O HIS B 83 -7.423 -4.000 -53.703 1.00 0.00 O ATOM 1757 CB HIS B 83 -4.743 -2.695 -54.064 1.00 0.00 C ATOM 1758 CG HIS B 83 -3.462 -2.410 -54.784 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -2.975 -3.224 -55.786 1.00 0.00 N ATOM 1760 CD2 HIS B 83 -2.566 -1.403 -54.647 1.00 0.00 C ATOM 1761 CE1 HIS B 83 -1.835 -2.728 -56.236 1.00 0.00 C ATOM 1762 NE2 HIS B 83 -1.566 -1.626 -55.563 1.00 0.00 N ATOM 0 H HIS B 83 -5.583 -0.466 -54.908 1.00 0.00 H new ATOM 0 HA HIS B 83 -5.932 -3.209 -55.780 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -4.819 -2.034 -53.201 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -4.715 -3.715 -53.682 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -2.626 -0.580 -53.950 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -1.227 -3.153 -57.021 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -0.747 -1.034 -55.700 1.00 0.00 H new ATOM 1770 N PHE B 84 -8.082 -1.858 -53.906 1.00 0.00 N ATOM 1771 CA PHE B 84 -9.268 -2.026 -53.074 1.00 0.00 C ATOM 1772 C PHE B 84 -10.533 -2.081 -53.924 1.00 0.00 C ATOM 1773 O PHE B 84 -10.496 -1.825 -55.128 1.00 0.00 O ATOM 1774 CB PHE B 84 -9.377 -0.883 -52.064 1.00 0.00 C ATOM 1775 CG PHE B 84 -8.176 -0.745 -51.173 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -7.001 -0.183 -51.653 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -8.213 -1.179 -49.858 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -5.894 -0.056 -50.835 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -7.109 -1.053 -49.038 1.00 0.00 C ATOM 1780 CZ PHE B 84 -5.947 -0.490 -49.528 1.00 0.00 C ATOM 0 H PHE B 84 -7.969 -0.922 -54.294 1.00 0.00 H new ATOM 0 HA PHE B 84 -9.168 -2.971 -52.540 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -9.527 0.052 -52.603 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -10.261 -1.040 -51.445 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -6.951 0.159 -52.676 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -9.118 -1.622 -49.469 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -4.986 0.384 -51.221 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -7.154 -1.394 -48.014 1.00 0.00 H new ATOM 0 HZ PHE B 84 -5.082 -0.390 -48.889 1.00 0.00 H new ATOM 1790 N SER B 85 -11.650 -2.418 -53.289 1.00 0.00 N ATOM 1791 CA SER B 85 -12.921 -2.546 -53.993 1.00 0.00 C ATOM 1792 C SER B 85 -13.991 -1.665 -53.363 1.00 0.00 C ATOM 1793 O SER B 85 -13.936 -1.359 -52.173 1.00 0.00 O ATOM 1794 CB SER B 85 -13.377 -3.994 -53.985 1.00 0.00 C ATOM 1795 OG SER B 85 -12.500 -4.801 -54.722 1.00 0.00 O ATOM 0 H SER B 85 -11.701 -2.608 -52.288 1.00 0.00 H new ATOM 0 HA SER B 85 -12.771 -2.218 -55.022 1.00 0.00 H new ATOM 0 HB2 SER B 85 -13.433 -4.355 -52.958 1.00 0.00 H new ATOM 0 HB3 SER B 85 -14.381 -4.065 -54.404 1.00 0.00 H new ATOM 0 HG SER B 85 -12.814 -5.729 -54.701 1.00 0.00 H new ATOM 1801 N PRO B 86 -14.964 -1.259 -54.171 1.00 0.00 N ATOM 1802 CA PRO B 86 -16.080 -0.457 -53.681 1.00 0.00 C ATOM 1803 C PRO B 86 -16.778 -1.141 -52.513 1.00 0.00 C ATOM 1804 O PRO B 86 -17.382 -0.482 -51.667 1.00 0.00 O ATOM 1805 CB PRO B 86 -16.994 -0.356 -54.906 1.00 0.00 C ATOM 1806 CG PRO B 86 -16.069 -0.493 -56.067 1.00 0.00 C ATOM 1807 CD PRO B 86 -15.057 -1.513 -55.618 1.00 0.00 C ATOM 0 HA PRO B 86 -15.777 0.517 -53.296 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.750 -1.141 -54.904 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -17.524 0.596 -54.930 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -16.598 -0.824 -56.960 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -15.594 0.457 -56.312 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -15.385 -2.530 -55.831 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -14.097 -1.377 -56.116 1.00 0.00 H new ATOM 1815 N GLU B 87 -16.694 -2.465 -52.473 1.00 0.00 N ATOM 1816 CA GLU B 87 -17.263 -3.237 -51.373 1.00 0.00 C ATOM 1817 C GLU B 87 -16.274 -3.372 -50.224 1.00 0.00 C ATOM 1818 O GLU B 87 -16.665 -3.560 -49.073 1.00 0.00 O ATOM 1819 CB GLU B 87 -17.686 -4.625 -51.860 1.00 0.00 C ATOM 1820 CG GLU B 87 -18.828 -4.618 -52.868 1.00 0.00 C ATOM 1821 CD GLU B 87 -19.198 -5.996 -53.343 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -18.517 -6.928 -52.987 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -20.162 -6.115 -54.062 1.00 0.00 O ATOM 0 H GLU B 87 -16.237 -3.028 -53.190 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.140 -2.701 -51.009 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -16.824 -5.117 -52.310 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -17.982 -5.224 -50.999 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -19.702 -4.148 -52.416 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -18.545 -4.007 -53.725 1.00 0.00 H new ATOM 1830 N GLU B 88 -14.986 -3.274 -50.544 1.00 0.00 N ATOM 1831 CA GLU B 88 -13.935 -3.426 -49.545 1.00 0.00 C ATOM 1832 C GLU B 88 -13.483 -2.074 -49.010 1.00 0.00 C ATOM 1833 O GLU B 88 -12.702 -2.002 -48.061 1.00 0.00 O ATOM 1834 CB GLU B 88 -12.741 -4.177 -50.138 1.00 0.00 C ATOM 1835 CG GLU B 88 -13.020 -5.636 -50.476 1.00 0.00 C ATOM 1836 CD GLU B 88 -11.834 -6.332 -51.085 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -10.824 -5.692 -51.268 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -11.936 -7.501 -51.365 1.00 0.00 O ATOM 0 H GLU B 88 -14.646 -3.090 -51.488 1.00 0.00 H new ATOM 0 HA GLU B 88 -14.345 -4.002 -48.716 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -12.417 -3.663 -51.043 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -11.912 -4.132 -49.432 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -13.319 -6.163 -49.570 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -13.861 -5.689 -51.167 1.00 0.00 H new ATOM 1845 N LEU B 89 -13.981 -1.005 -49.622 1.00 0.00 N ATOM 1846 CA LEU B 89 -13.662 0.347 -49.181 1.00 0.00 C ATOM 1847 C LEU B 89 -14.905 1.226 -49.160 1.00 0.00 C ATOM 1848 O LEU B 89 -15.813 1.054 -49.974 1.00 0.00 O ATOM 1849 CB LEU B 89 -12.604 0.970 -50.102 1.00 0.00 C ATOM 1850 CG LEU B 89 -13.112 1.463 -51.461 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -13.446 2.947 -51.373 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -12.053 1.205 -52.523 1.00 0.00 C ATOM 0 H LEU B 89 -14.608 -1.049 -50.426 1.00 0.00 H new ATOM 0 HA LEU B 89 -13.267 0.284 -48.167 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -12.144 1.810 -49.581 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -11.819 0.233 -50.274 1.00 0.00 H new ATOM 0 HG LEU B 89 -14.017 0.922 -51.737 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -13.807 3.297 -52.340 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.218 3.102 -50.620 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -12.552 3.505 -51.096 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -12.414 1.556 -53.490 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -11.139 1.738 -52.262 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -11.846 0.136 -52.579 1.00 0.00 H new ATOM 1864 N LYS B 90 -14.941 2.171 -48.225 1.00 0.00 N ATOM 1865 CA LYS B 90 -16.037 3.126 -48.144 1.00 0.00 C ATOM 1866 C LYS B 90 -15.582 4.432 -47.503 1.00 0.00 C ATOM 1867 O LYS B 90 -15.143 4.451 -46.353 1.00 0.00 O ATOM 1868 CB LYS B 90 -17.208 2.537 -47.357 1.00 0.00 C ATOM 1869 CG LYS B 90 -18.456 3.409 -47.335 1.00 0.00 C ATOM 1870 CD LYS B 90 -19.655 2.644 -46.797 1.00 0.00 C ATOM 1871 CE LYS B 90 -20.902 3.516 -46.772 1.00 0.00 C ATOM 1872 NZ LYS B 90 -22.101 2.761 -46.314 1.00 0.00 N ATOM 0 H LYS B 90 -14.222 2.294 -47.513 1.00 0.00 H new ATOM 0 HA LYS B 90 -16.367 3.339 -49.161 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -17.465 1.567 -47.784 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -16.887 2.359 -46.331 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -18.276 4.289 -46.717 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -18.671 3.765 -48.342 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -19.836 1.765 -47.416 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -19.439 2.286 -45.790 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -20.736 4.368 -46.112 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -21.085 3.916 -47.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -22.928 3.391 -46.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -22.276 1.963 -46.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -21.938 2.400 -45.352 1.00 0.00 H new ATOM 1886 N VAL B 91 -15.688 5.523 -48.254 1.00 0.00 N ATOM 1887 CA VAL B 91 -15.376 6.848 -47.731 1.00 0.00 C ATOM 1888 C VAL B 91 -16.456 7.329 -46.770 1.00 0.00 C ATOM 1889 O VAL B 91 -17.610 7.505 -47.158 1.00 0.00 O ATOM 1890 CB VAL B 91 -15.232 7.858 -48.884 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -14.988 9.257 -48.341 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -14.100 7.434 -49.807 1.00 0.00 C ATOM 0 H VAL B 91 -15.988 5.516 -49.229 1.00 0.00 H new ATOM 0 HA VAL B 91 -14.433 6.776 -47.189 1.00 0.00 H new ATOM 0 HB VAL B 91 -16.160 7.875 -49.455 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -14.889 9.957 -49.171 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -15.828 9.555 -47.713 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -14.072 9.263 -47.750 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -14.005 8.154 -50.620 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -13.167 7.396 -49.245 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -14.316 6.448 -50.219 1.00 0.00 H new ATOM 1902 N LYS B 92 -16.074 7.541 -45.516 1.00 0.00 N ATOM 1903 CA LYS B 92 -17.005 8.016 -44.500 1.00 0.00 C ATOM 1904 C LYS B 92 -16.508 9.300 -43.852 1.00 0.00 C ATOM 1905 O LYS B 92 -15.398 9.756 -44.128 1.00 0.00 O ATOM 1906 CB LYS B 92 -17.229 6.940 -43.434 1.00 0.00 C ATOM 1907 CG LYS B 92 -17.941 5.693 -43.938 1.00 0.00 C ATOM 1908 CD LYS B 92 -18.154 4.686 -42.818 1.00 0.00 C ATOM 1909 CE LYS B 92 -18.841 3.427 -43.324 1.00 0.00 C ATOM 1910 NZ LYS B 92 -19.078 2.444 -42.234 1.00 0.00 N ATOM 0 H LYS B 92 -15.123 7.391 -45.178 1.00 0.00 H new ATOM 0 HA LYS B 92 -17.954 8.230 -44.992 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -16.263 6.650 -43.020 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -17.810 7.370 -42.618 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -18.903 5.970 -44.368 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -17.356 5.235 -44.735 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -17.193 4.424 -42.375 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -18.756 5.139 -42.030 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -19.792 3.694 -43.785 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -18.229 2.967 -44.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -19.548 1.601 -42.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -18.169 2.169 -41.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -19.684 2.873 -41.505 1.00 0.00 H new ATOM 1924 N VAL B 93 -17.333 9.880 -42.988 1.00 0.00 N ATOM 1925 CA VAL B 93 -16.921 11.025 -42.185 1.00 0.00 C ATOM 1926 C VAL B 93 -17.229 10.801 -40.709 1.00 0.00 C ATOM 1927 O VAL B 93 -18.043 9.948 -40.356 1.00 0.00 O ATOM 1928 CB VAL B 93 -17.637 12.300 -42.667 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -17.289 12.589 -44.118 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -19.140 12.149 -42.492 1.00 0.00 C ATOM 0 H VAL B 93 -18.293 9.575 -42.825 1.00 0.00 H new ATOM 0 HA VAL B 93 -15.844 11.143 -42.303 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.300 13.144 -42.065 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -17.804 13.493 -44.442 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -16.212 12.730 -44.213 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -17.601 11.751 -44.741 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -19.639 13.055 -42.835 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -19.491 11.298 -43.076 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -19.369 11.985 -41.439 1.00 0.00 H new ATOM 1940 N LEU B 94 -16.571 11.574 -39.849 1.00 0.00 N ATOM 1941 CA LEU B 94 -16.863 11.551 -38.421 1.00 0.00 C ATOM 1942 C LEU B 94 -16.647 12.922 -37.794 1.00 0.00 C ATOM 1943 O LEU B 94 -15.717 13.115 -37.010 1.00 0.00 O ATOM 1944 CB LEU B 94 -15.980 10.513 -37.716 1.00 0.00 C ATOM 1945 CG LEU B 94 -16.389 10.159 -36.280 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -17.792 9.569 -36.281 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -15.384 9.179 -35.694 1.00 0.00 C ATOM 0 H LEU B 94 -15.832 12.224 -40.118 1.00 0.00 H new ATOM 0 HA LEU B 94 -17.911 11.278 -38.297 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -15.980 9.599 -38.310 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -14.955 10.884 -37.702 1.00 0.00 H new ATOM 0 HG LEU B 94 -16.395 11.057 -35.662 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -18.082 9.318 -35.261 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -18.493 10.298 -36.688 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -17.808 8.668 -36.895 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -15.674 8.927 -34.674 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -15.364 8.273 -36.300 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -14.393 9.634 -35.688 1.00 0.00 H new ATOM 1959 N GLY B 95 -17.510 13.870 -38.142 1.00 0.00 N ATOM 1960 CA GLY B 95 -17.385 15.238 -37.653 1.00 0.00 C ATOM 1961 C GLY B 95 -16.386 16.031 -38.485 1.00 0.00 C ATOM 1962 O GLY B 95 -16.684 16.443 -39.606 1.00 0.00 O ATOM 0 H GLY B 95 -18.305 13.716 -38.762 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -18.358 15.728 -37.684 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -17.066 15.227 -36.611 1.00 0.00 H new ATOM 1966 N ASP B 96 -15.199 16.242 -37.930 1.00 0.00 N ATOM 1967 CA ASP B 96 -14.198 17.093 -38.562 1.00 0.00 C ATOM 1968 C ASP B 96 -13.198 16.267 -39.362 1.00 0.00 C ATOM 1969 O ASP B 96 -12.161 16.771 -39.791 1.00 0.00 O ATOM 1970 CB ASP B 96 -13.455 17.924 -37.511 1.00 0.00 C ATOM 1971 CG ASP B 96 -14.351 18.946 -36.828 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -15.287 19.396 -37.444 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -14.089 19.271 -35.694 1.00 0.00 O ATOM 0 H ASP B 96 -14.905 15.835 -37.042 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.720 17.763 -39.245 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -13.033 17.257 -36.759 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -12.620 18.439 -37.985 1.00 0.00 H new ATOM 1978 N VAL B 97 -13.517 14.990 -39.559 1.00 0.00 N ATOM 1979 CA VAL B 97 -12.663 14.098 -40.333 1.00 0.00 C ATOM 1980 C VAL B 97 -13.447 13.409 -41.442 1.00 0.00 C ATOM 1981 O VAL B 97 -14.676 13.352 -41.403 1.00 0.00 O ATOM 1982 CB VAL B 97 -12.032 13.034 -39.416 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -11.124 13.688 -38.385 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -13.127 12.225 -38.733 1.00 0.00 C ATOM 0 H VAL B 97 -14.362 14.551 -39.192 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.877 14.702 -40.786 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.425 12.361 -40.021 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -10.687 12.921 -37.746 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -10.329 14.232 -38.894 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -11.705 14.380 -37.775 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -12.674 11.474 -38.086 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -13.752 12.889 -38.136 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -13.740 11.732 -39.488 1.00 0.00 H new ATOM 1994 N ILE B 98 -12.729 12.887 -42.431 1.00 0.00 N ATOM 1995 CA ILE B 98 -13.343 12.087 -43.484 1.00 0.00 C ATOM 1996 C ILE B 98 -12.776 10.673 -43.503 1.00 0.00 C ATOM 1997 O ILE B 98 -12.076 10.288 -44.438 1.00 0.00 O ATOM 1998 CB ILE B 98 -13.135 12.742 -44.862 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -13.663 14.179 -44.854 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -13.820 11.927 -45.947 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -13.216 15.000 -46.043 1.00 0.00 C ATOM 0 H ILE B 98 -11.720 13.004 -42.525 1.00 0.00 H new ATOM 0 HA ILE B 98 -14.411 12.034 -43.271 1.00 0.00 H new ATOM 0 HB ILE B 98 -12.067 12.768 -45.076 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -14.752 14.156 -44.829 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -13.334 14.672 -43.939 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -13.663 12.404 -46.914 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -13.400 10.921 -45.966 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -14.889 11.870 -45.740 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -13.630 16.006 -45.967 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -12.128 15.056 -46.058 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -13.568 14.531 -46.962 1.00 0.00 H new ATOM 2013 N GLU B 99 -13.087 9.904 -42.465 1.00 0.00 N ATOM 2014 CA GLU B 99 -12.516 8.573 -42.301 1.00 0.00 C ATOM 2015 C GLU B 99 -12.763 7.711 -43.532 1.00 0.00 C ATOM 2016 O GLU B 99 -13.856 7.173 -43.716 1.00 0.00 O ATOM 2017 CB GLU B 99 -13.100 7.890 -41.063 1.00 0.00 C ATOM 2018 CG GLU B 99 -14.553 7.459 -41.209 1.00 0.00 C ATOM 2019 CD GLU B 99 -15.104 6.824 -39.962 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -14.348 6.612 -39.043 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -16.281 6.554 -39.928 1.00 0.00 O ATOM 0 H GLU B 99 -13.732 10.180 -41.724 1.00 0.00 H new ATOM 0 HA GLU B 99 -11.440 8.687 -42.173 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -12.496 7.014 -40.827 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -13.019 8.570 -40.215 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -15.160 8.327 -41.467 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -14.636 6.754 -42.037 1.00 0.00 H new ATOM 2028 N VAL B 100 -11.744 7.582 -44.373 1.00 0.00 N ATOM 2029 CA VAL B 100 -11.808 6.693 -45.527 1.00 0.00 C ATOM 2030 C VAL B 100 -11.600 5.241 -45.116 1.00 0.00 C ATOM 2031 O VAL B 100 -10.467 4.772 -45.009 1.00 0.00 O ATOM 2032 CB VAL B 100 -10.743 7.086 -46.566 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -10.796 6.151 -47.765 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -10.952 8.530 -47.000 1.00 0.00 C ATOM 0 H VAL B 100 -10.861 8.083 -44.277 1.00 0.00 H new ATOM 0 HA VAL B 100 -12.801 6.793 -45.966 1.00 0.00 H new ATOM 0 HB VAL B 100 -9.756 6.996 -46.112 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -10.036 6.444 -48.489 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -10.610 5.128 -47.437 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -11.781 6.210 -48.229 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -10.195 8.802 -47.735 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -11.943 8.637 -47.442 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -10.868 9.186 -46.134 1.00 0.00 H new ATOM 2044 N HIS B 101 -12.701 4.532 -44.886 1.00 0.00 N ATOM 2045 CA HIS B 101 -12.643 3.177 -44.351 1.00 0.00 C ATOM 2046 C HIS B 101 -12.275 2.174 -45.435 1.00 0.00 C ATOM 2047 O HIS B 101 -13.148 1.551 -46.041 1.00 0.00 O ATOM 2048 CB HIS B 101 -13.981 2.786 -43.719 1.00 0.00 C ATOM 2049 CG HIS B 101 -13.929 1.510 -42.938 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -14.949 0.582 -42.961 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -12.980 1.008 -42.115 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -14.628 -0.438 -42.183 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -13.439 -0.205 -41.658 1.00 0.00 N ATOM 0 H HIS B 101 -13.645 4.875 -45.062 1.00 0.00 H new ATOM 0 HA HIS B 101 -11.869 3.160 -43.584 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -14.311 3.590 -43.062 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -14.730 2.690 -44.505 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -12.038 1.473 -41.864 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -15.235 -1.313 -42.007 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -12.942 -0.824 -41.018 1.00 0.00 H new ATOM 2061 N GLY B 102 -10.976 2.018 -45.677 1.00 0.00 N ATOM 2062 CA GLY B 102 -10.492 1.100 -46.700 1.00 0.00 C ATOM 2063 C GLY B 102 -9.910 -0.162 -46.078 1.00 0.00 C ATOM 2064 O GLY B 102 -9.471 -0.153 -44.927 1.00 0.00 O ATOM 0 H GLY B 102 -10.240 2.517 -45.177 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -11.310 0.834 -47.370 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -9.732 1.594 -47.305 1.00 0.00 H new ATOM 2068 N LYS B 103 -9.909 -1.248 -46.844 1.00 0.00 N ATOM 2069 CA LYS B 103 -9.253 -2.481 -46.425 1.00 0.00 C ATOM 2070 C LYS B 103 -9.115 -3.454 -47.589 1.00 0.00 C ATOM 2071 O LYS B 103 -10.091 -3.764 -48.270 1.00 0.00 O ATOM 2072 CB LYS B 103 -10.026 -3.135 -45.281 1.00 0.00 C ATOM 2073 CG LYS B 103 -11.388 -3.689 -45.676 1.00 0.00 C ATOM 2074 CD LYS B 103 -12.090 -4.331 -44.489 1.00 0.00 C ATOM 2075 CE LYS B 103 -13.430 -4.928 -44.893 1.00 0.00 C ATOM 2076 NZ LYS B 103 -14.117 -5.585 -43.749 1.00 0.00 N ATOM 0 H LYS B 103 -10.356 -1.299 -47.759 1.00 0.00 H new ATOM 0 HA LYS B 103 -8.253 -2.225 -46.075 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -9.424 -3.945 -44.869 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -10.162 -2.402 -44.486 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -12.007 -2.886 -46.076 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -11.267 -4.425 -46.471 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -11.455 -5.110 -44.067 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -12.242 -3.586 -43.708 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -14.069 -4.143 -45.297 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -13.277 -5.656 -45.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -15.025 -5.978 -44.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -13.519 -6.351 -43.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -14.287 -4.886 -42.998 1.00 0.00 H new ATOM 2090 N HIS B 104 -7.895 -3.934 -47.810 1.00 0.00 N ATOM 2091 CA HIS B 104 -7.648 -4.963 -48.814 1.00 0.00 C ATOM 2092 C HIS B 104 -7.215 -6.272 -48.165 1.00 0.00 C ATOM 2093 O HIS B 104 -6.070 -6.413 -47.736 1.00 0.00 O ATOM 2094 CB HIS B 104 -6.581 -4.503 -49.812 1.00 0.00 C ATOM 2095 CG HIS B 104 -6.295 -5.501 -50.889 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -5.185 -5.416 -51.705 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -6.971 -6.604 -51.286 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -5.194 -6.426 -52.559 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -6.266 -7.160 -52.325 1.00 0.00 N ATOM 0 H HIS B 104 -7.062 -3.627 -47.307 1.00 0.00 H new ATOM 0 HA HIS B 104 -8.583 -5.132 -49.347 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -6.904 -3.569 -50.271 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -5.659 -4.290 -49.272 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -7.893 -6.977 -50.865 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -4.451 -6.618 -53.319 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -6.528 -8.004 -52.834 1.00 0.00 H new ATOM 2107 N GLU B 105 -8.136 -7.226 -48.093 1.00 0.00 N ATOM 2108 CA GLU B 105 -7.873 -8.497 -47.433 1.00 0.00 C ATOM 2109 C GLU B 105 -7.344 -9.531 -48.418 1.00 0.00 C ATOM 2110 O GLU B 105 -7.599 -9.446 -49.621 1.00 0.00 O ATOM 2111 CB GLU B 105 -9.143 -9.025 -46.762 1.00 0.00 C ATOM 2112 CG GLU B 105 -9.768 -8.064 -45.759 1.00 0.00 C ATOM 2113 CD GLU B 105 -11.008 -8.619 -45.112 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -11.448 -9.667 -45.518 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -11.513 -7.994 -44.211 1.00 0.00 O ATOM 0 H GLU B 105 -9.074 -7.142 -48.485 1.00 0.00 H new ATOM 0 HA GLU B 105 -7.111 -8.323 -46.673 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -9.878 -9.256 -47.533 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -8.909 -9.961 -46.254 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -9.037 -7.826 -44.987 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -10.014 -7.130 -46.263 1.00 0.00 H new ATOM 2122 N GLU B 106 -6.604 -10.508 -47.905 1.00 0.00 N ATOM 2123 CA GLU B 106 -6.078 -11.586 -48.733 1.00 0.00 C ATOM 2124 C GLU B 106 -5.160 -11.049 -49.824 1.00 0.00 C ATOM 2125 O GLU B 106 -5.355 -11.332 -51.006 1.00 0.00 O ATOM 2126 CB GLU B 106 -7.223 -12.384 -49.361 1.00 0.00 C ATOM 2127 CG GLU B 106 -8.157 -13.042 -48.356 1.00 0.00 C ATOM 2128 CD GLU B 106 -9.211 -13.895 -49.007 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -9.328 -13.846 -50.208 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -9.895 -14.598 -48.303 1.00 0.00 O ATOM 0 H GLU B 106 -6.355 -10.575 -46.918 1.00 0.00 H new ATOM 0 HA GLU B 106 -5.494 -12.244 -48.089 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -7.806 -11.719 -49.999 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -6.801 -13.155 -50.005 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -7.572 -13.656 -47.672 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -8.640 -12.270 -47.757 1.00 0.00 H new ATOM 2137 N ARG B 107 -4.163 -10.272 -49.420 1.00 0.00 N ATOM 2138 CA ARG B 107 -3.348 -9.518 -50.367 1.00 0.00 C ATOM 2139 C ARG B 107 -1.963 -10.134 -50.514 1.00 0.00 C ATOM 2140 O ARG B 107 -1.135 -10.052 -49.606 1.00 0.00 O ATOM 2141 CB ARG B 107 -3.210 -8.070 -49.919 1.00 0.00 C ATOM 2142 CG ARG B 107 -2.265 -7.227 -50.763 1.00 0.00 C ATOM 2143 CD ARG B 107 -2.211 -5.821 -50.288 1.00 0.00 C ATOM 2144 NE ARG B 107 -1.087 -5.097 -50.859 1.00 0.00 N ATOM 2145 CZ ARG B 107 -1.065 -4.574 -52.101 1.00 0.00 C ATOM 2146 NH1 ARG B 107 -2.110 -4.702 -52.887 1.00 0.00 N ATOM 2147 NH2 ARG B 107 0.010 -3.934 -52.528 1.00 0.00 N ATOM 0 H ARG B 107 -3.898 -10.147 -48.443 1.00 0.00 H new ATOM 0 HA ARG B 107 -3.852 -9.552 -51.333 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -4.196 -7.606 -49.930 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.862 -8.056 -48.886 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -1.265 -7.660 -50.732 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -2.590 -7.248 -51.803 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -3.140 -5.314 -50.550 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -2.136 -5.808 -49.201 1.00 0.00 H new ATOM 0 HE ARG B 107 -0.257 -4.976 -50.279 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -2.938 -5.197 -52.557 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -2.093 -4.306 -53.827 1.00 0.00 H new ATOM 0 HH21 ARG B 107 0.821 -3.836 -51.918 1.00 0.00 H new ATOM 0 HH22 ARG B 107 0.028 -3.538 -53.468 1.00 0.00 H new ATOM 2161 N GLN B 108 -1.716 -10.755 -51.664 1.00 0.00 N ATOM 2162 CA GLN B 108 -0.406 -11.316 -51.965 1.00 0.00 C ATOM 2163 C GLN B 108 0.628 -10.219 -52.184 1.00 0.00 C ATOM 2164 O GLN B 108 0.441 -9.335 -53.021 1.00 0.00 O ATOM 2165 CB GLN B 108 -0.479 -12.217 -53.200 1.00 0.00 C ATOM 2166 CG GLN B 108 0.858 -12.791 -53.635 1.00 0.00 C ATOM 2167 CD GLN B 108 1.408 -13.795 -52.641 1.00 0.00 C ATOM 2168 OE1 GLN B 108 0.728 -14.755 -52.269 1.00 0.00 O ATOM 2169 NE2 GLN B 108 2.644 -13.580 -52.206 1.00 0.00 N ATOM 0 H GLN B 108 -2.408 -10.882 -52.403 1.00 0.00 H new ATOM 0 HA GLN B 108 -0.096 -11.912 -51.107 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -1.165 -13.039 -52.995 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -0.903 -11.647 -54.027 1.00 0.00 H new ATOM 0 HG2 GLN B 108 0.745 -13.271 -54.607 1.00 0.00 H new ATOM 0 HG3 GLN B 108 1.575 -11.979 -53.762 1.00 0.00 H new ATOM 0 HE21 GLN B 108 3.169 -12.773 -52.541 1.00 0.00 H new ATOM 0 HE22 GLN B 108 3.068 -14.222 -51.537 1.00 0.00 H new ATOM 2178 N ASP B 109 1.718 -10.280 -51.427 1.00 0.00 N ATOM 2179 CA ASP B 109 2.808 -9.323 -51.575 1.00 0.00 C ATOM 2180 C ASP B 109 4.157 -9.978 -51.300 1.00 0.00 C ATOM 2181 O ASP B 109 4.259 -11.203 -51.222 1.00 0.00 O ATOM 2182 CB ASP B 109 2.610 -8.133 -50.633 1.00 0.00 C ATOM 2183 CG ASP B 109 2.622 -8.535 -49.164 1.00 0.00 C ATOM 2184 OD1 ASP B 109 2.736 -9.704 -48.887 1.00 0.00 O ATOM 2185 OD2 ASP B 109 2.515 -7.665 -48.331 1.00 0.00 O ATOM 0 H ASP B 109 1.870 -10.983 -50.704 1.00 0.00 H new ATOM 0 HA ASP B 109 2.799 -8.969 -52.606 1.00 0.00 H new ATOM 0 HB2 ASP B 109 3.397 -7.400 -50.811 1.00 0.00 H new ATOM 0 HB3 ASP B 109 1.663 -7.646 -50.864 1.00 0.00 H new ATOM 2190 N GLU B 110 5.190 -9.156 -51.152 1.00 0.00 N ATOM 2191 CA GLU B 110 6.544 -9.654 -50.948 1.00 0.00 C ATOM 2192 C GLU B 110 6.671 -10.368 -49.608 1.00 0.00 C ATOM 2193 O GLU B 110 7.587 -11.165 -49.403 1.00 0.00 O ATOM 2194 CB GLU B 110 7.552 -8.506 -51.020 1.00 0.00 C ATOM 2195 CG GLU B 110 7.436 -7.495 -49.888 1.00 0.00 C ATOM 2196 CD GLU B 110 6.429 -6.413 -50.172 1.00 0.00 C ATOM 2197 OE1 GLU B 110 5.709 -6.534 -51.133 1.00 0.00 O ATOM 2198 OE2 GLU B 110 6.382 -5.465 -49.424 1.00 0.00 O ATOM 0 H GLU B 110 5.114 -8.139 -51.170 1.00 0.00 H new ATOM 0 HA GLU B 110 6.758 -10.369 -51.742 1.00 0.00 H new ATOM 0 HB2 GLU B 110 8.559 -8.922 -51.017 1.00 0.00 H new ATOM 0 HB3 GLU B 110 7.425 -7.986 -51.970 1.00 0.00 H new ATOM 0 HG2 GLU B 110 7.156 -8.014 -48.971 1.00 0.00 H new ATOM 0 HG3 GLU B 110 8.411 -7.040 -49.712 1.00 0.00 H new ATOM 2205 N HIS B 111 5.745 -10.083 -48.700 1.00 0.00 N ATOM 2206 CA HIS B 111 5.735 -10.716 -47.387 1.00 0.00 C ATOM 2207 C HIS B 111 5.044 -12.073 -47.434 1.00 0.00 C ATOM 2208 O HIS B 111 5.517 -13.043 -46.840 1.00 0.00 O ATOM 2209 CB HIS B 111 5.042 -9.819 -46.358 1.00 0.00 C ATOM 2210 CG HIS B 111 5.650 -8.456 -46.242 1.00 0.00 C ATOM 2211 ND1 HIS B 111 7.006 -8.255 -46.093 1.00 0.00 N ATOM 2212 CD2 HIS B 111 5.086 -7.226 -46.250 1.00 0.00 C ATOM 2213 CE1 HIS B 111 7.250 -6.958 -46.017 1.00 0.00 C ATOM 2214 NE2 HIS B 111 6.101 -6.313 -46.109 1.00 0.00 N ATOM 0 H HIS B 111 4.989 -9.415 -48.850 1.00 0.00 H new ATOM 0 HA HIS B 111 6.772 -10.865 -47.088 1.00 0.00 H new ATOM 0 HB2 HIS B 111 3.991 -9.717 -46.628 1.00 0.00 H new ATOM 0 HB3 HIS B 111 5.075 -10.306 -45.383 1.00 0.00 H new ATOM 0 HD1 HIS B 111 7.710 -8.991 -46.048 1.00 0.00 H new ATOM 0 HD2 HIS B 111 4.034 -7.004 -46.349 1.00 0.00 H new ATOM 0 HE1 HIS B 111 8.223 -6.503 -45.900 1.00 0.00 H new ATOM 2222 N GLY B 112 3.924 -12.136 -48.147 1.00 0.00 N ATOM 2223 CA GLY B 112 3.060 -13.309 -48.111 1.00 0.00 C ATOM 2224 C GLY B 112 1.632 -12.952 -48.500 1.00 0.00 C ATOM 2225 O GLY B 112 1.378 -12.476 -49.606 1.00 0.00 O ATOM 0 H GLY B 112 3.594 -11.388 -48.757 1.00 0.00 H new ATOM 0 HA2 GLY B 112 3.446 -14.069 -48.790 1.00 0.00 H new ATOM 0 HA3 GLY B 112 3.070 -13.741 -47.110 1.00 0.00 H new ATOM 2229 N PHE B 113 0.698 -13.188 -47.582 1.00 0.00 N ATOM 2230 CA PHE B 113 -0.623 -12.576 -47.658 1.00 0.00 C ATOM 2231 C PHE B 113 -0.849 -11.611 -46.501 1.00 0.00 C ATOM 2232 O PHE B 113 -0.849 -12.010 -45.337 1.00 0.00 O ATOM 2233 CB PHE B 113 -1.710 -13.651 -47.654 1.00 0.00 C ATOM 2234 CG PHE B 113 -1.862 -14.366 -48.967 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -2.571 -13.789 -50.009 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -1.294 -15.616 -49.162 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -2.712 -14.445 -51.215 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -1.434 -16.275 -50.369 1.00 0.00 C ATOM 2239 CZ PHE B 113 -2.142 -15.691 -51.396 1.00 0.00 C ATOM 0 H PHE B 113 0.833 -13.799 -46.777 1.00 0.00 H new ATOM 0 HA PHE B 113 -0.677 -12.015 -48.591 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -1.482 -14.381 -46.878 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -2.662 -13.191 -47.389 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -3.018 -12.815 -49.876 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -0.736 -16.080 -48.362 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -3.268 -13.984 -52.018 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -0.988 -17.249 -50.507 1.00 0.00 H new ATOM 0 HZ PHE B 113 -2.251 -16.205 -52.340 1.00 0.00 H new ATOM 2249 N ILE B 114 -1.046 -10.337 -46.829 1.00 0.00 N ATOM 2250 CA ILE B 114 -1.434 -9.342 -45.838 1.00 0.00 C ATOM 2251 C ILE B 114 -2.906 -8.975 -45.973 1.00 0.00 C ATOM 2252 O ILE B 114 -3.565 -9.355 -46.940 1.00 0.00 O ATOM 2253 CB ILE B 114 -0.573 -8.073 -45.969 1.00 0.00 C ATOM 2254 CG1 ILE B 114 -0.812 -7.402 -47.323 1.00 0.00 C ATOM 2255 CG2 ILE B 114 0.899 -8.408 -45.788 1.00 0.00 C ATOM 2256 CD1 ILE B 114 -0.154 -6.048 -47.460 1.00 0.00 C ATOM 0 H ILE B 114 -0.943 -9.971 -47.775 1.00 0.00 H new ATOM 0 HA ILE B 114 -1.272 -9.783 -44.854 1.00 0.00 H new ATOM 0 HB ILE B 114 -0.864 -7.374 -45.184 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -0.442 -8.056 -48.112 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -1.885 -7.291 -47.478 1.00 0.00 H new ATOM 0 HG21 ILE B 114 1.493 -7.499 -45.884 1.00 0.00 H new ATOM 0 HG22 ILE B 114 1.055 -8.841 -44.800 1.00 0.00 H new ATOM 0 HG23 ILE B 114 1.206 -9.124 -46.550 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -0.369 -5.637 -48.446 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -0.542 -5.376 -46.694 1.00 0.00 H new ATOM 0 HD13 ILE B 114 0.924 -6.153 -47.338 1.00 0.00 H new ATOM 2268 N SER B 115 -3.416 -8.231 -44.998 1.00 0.00 N ATOM 2269 CA SER B 115 -4.829 -7.863 -44.973 1.00 0.00 C ATOM 2270 C SER B 115 -5.022 -6.459 -44.417 1.00 0.00 C ATOM 2271 O SER B 115 -5.306 -6.285 -43.230 1.00 0.00 O ATOM 2272 CB SER B 115 -5.611 -8.860 -44.141 1.00 0.00 C ATOM 2273 OG SER B 115 -6.980 -8.561 -44.157 1.00 0.00 O ATOM 0 H SER B 115 -2.873 -7.870 -44.214 1.00 0.00 H new ATOM 0 HA SER B 115 -5.200 -7.877 -45.998 1.00 0.00 H new ATOM 0 HB2 SER B 115 -5.450 -9.867 -44.527 1.00 0.00 H new ATOM 0 HB3 SER B 115 -5.245 -8.850 -43.115 1.00 0.00 H new ATOM 0 HG SER B 115 -7.465 -9.218 -43.615 1.00 0.00 H new ATOM 2279 N ARG B 116 -4.864 -5.459 -45.276 1.00 0.00 N ATOM 2280 CA ARG B 116 -4.865 -4.068 -44.842 1.00 0.00 C ATOM 2281 C ARG B 116 -6.263 -3.613 -44.443 1.00 0.00 C ATOM 2282 O ARG B 116 -7.237 -3.887 -45.145 1.00 0.00 O ATOM 2283 CB ARG B 116 -4.337 -3.163 -45.947 1.00 0.00 C ATOM 2284 CG ARG B 116 -2.861 -3.340 -46.267 1.00 0.00 C ATOM 2285 CD ARG B 116 -2.434 -2.462 -47.387 1.00 0.00 C ATOM 2286 NE ARG B 116 -3.041 -2.856 -48.647 1.00 0.00 N ATOM 2287 CZ ARG B 116 -2.948 -2.156 -49.793 1.00 0.00 C ATOM 2288 NH1 ARG B 116 -2.268 -1.032 -49.824 1.00 0.00 N ATOM 2289 NH2 ARG B 116 -3.539 -2.600 -50.891 1.00 0.00 N ATOM 0 H ARG B 116 -4.733 -5.586 -46.280 1.00 0.00 H new ATOM 0 HA ARG B 116 -4.213 -3.998 -43.971 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -4.915 -3.345 -46.853 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -4.510 -2.126 -45.661 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -2.267 -3.115 -45.381 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -2.667 -4.381 -46.526 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -2.703 -1.430 -47.162 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.349 -2.496 -47.481 1.00 0.00 H new ATOM 0 HE ARG B 116 -3.575 -3.725 -48.664 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -1.810 -0.689 -48.979 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -2.198 -0.502 -50.693 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -4.066 -3.473 -50.869 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -3.468 -2.069 -51.759 1.00 0.00 H new ATOM 2303 N GLU B 117 -6.355 -2.918 -43.315 1.00 0.00 N ATOM 2304 CA GLU B 117 -7.595 -2.268 -42.914 1.00 0.00 C ATOM 2305 C GLU B 117 -7.323 -0.945 -42.212 1.00 0.00 C ATOM 2306 O GLU B 117 -6.443 -0.856 -41.354 1.00 0.00 O ATOM 2307 CB GLU B 117 -8.407 -3.187 -41.998 1.00 0.00 C ATOM 2308 CG GLU B 117 -9.712 -2.582 -41.497 1.00 0.00 C ATOM 2309 CD GLU B 117 -10.515 -3.537 -40.661 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -10.060 -4.633 -40.442 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -11.586 -3.168 -40.238 1.00 0.00 O ATOM 0 H GLU B 117 -5.583 -2.791 -42.661 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.170 -2.064 -43.817 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.630 -4.109 -42.534 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -7.793 -3.458 -41.139 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.492 -1.690 -40.910 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.310 -2.263 -42.351 1.00 0.00 H new ATOM 2318 N PHE B 118 -8.081 0.082 -42.580 1.00 0.00 N ATOM 2319 CA PHE B 118 -7.852 1.427 -42.065 1.00 0.00 C ATOM 2320 C PHE B 118 -9.083 2.306 -42.252 1.00 0.00 C ATOM 2321 O PHE B 118 -10.018 1.937 -42.959 1.00 0.00 O ATOM 2322 CB PHE B 118 -6.651 2.067 -42.762 1.00 0.00 C ATOM 2323 CG PHE B 118 -6.687 1.957 -44.259 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -7.410 2.866 -45.017 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -6.002 0.942 -44.910 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -7.445 2.763 -46.397 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -6.035 0.840 -46.288 1.00 0.00 C ATOM 2328 CZ PHE B 118 -6.756 1.751 -47.031 1.00 0.00 C ATOM 0 H PHE B 118 -8.860 0.009 -43.234 1.00 0.00 H new ATOM 0 HA PHE B 118 -7.647 1.343 -40.998 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -6.602 3.120 -42.486 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -5.738 1.598 -42.395 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -7.951 3.662 -44.526 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -5.437 0.224 -44.334 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -8.012 3.476 -46.977 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -5.496 0.046 -46.783 1.00 0.00 H new ATOM 0 HZ PHE B 118 -6.781 1.672 -48.108 1.00 0.00 H new ATOM 2338 N HIS B 119 -9.074 3.470 -41.610 1.00 0.00 N ATOM 2339 CA HIS B 119 -10.138 4.451 -41.790 1.00 0.00 C ATOM 2340 C HIS B 119 -9.588 5.870 -41.769 1.00 0.00 C ATOM 2341 O HIS B 119 -9.645 6.553 -40.745 1.00 0.00 O ATOM 2342 CB HIS B 119 -11.208 4.295 -40.705 1.00 0.00 C ATOM 2343 CG HIS B 119 -10.700 4.554 -39.320 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -10.286 5.803 -38.901 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -10.541 3.729 -38.259 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -9.894 5.729 -37.640 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -10.039 4.484 -37.229 1.00 0.00 N ATOM 0 H HIS B 119 -8.342 3.757 -40.961 1.00 0.00 H new ATOM 0 HA HIS B 119 -10.590 4.269 -42.765 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -12.030 4.980 -40.916 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -11.615 3.285 -40.751 1.00 0.00 H new ATOM 0 HD1 HIS B 119 -10.283 6.648 -39.473 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -10.767 2.673 -38.229 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -9.518 6.550 -37.047 1.00 0.00 H new ATOM 2356 N ARG B 120 -9.055 6.311 -42.904 1.00 0.00 N ATOM 2357 CA ARG B 120 -8.192 7.485 -42.939 1.00 0.00 C ATOM 2358 C ARG B 120 -8.976 8.755 -42.625 1.00 0.00 C ATOM 2359 O ARG B 120 -9.570 9.363 -43.515 1.00 0.00 O ATOM 2360 CB ARG B 120 -7.535 7.625 -44.306 1.00 0.00 C ATOM 2361 CG ARG B 120 -6.816 6.379 -44.800 1.00 0.00 C ATOM 2362 CD ARG B 120 -6.043 6.646 -46.039 1.00 0.00 C ATOM 2363 NE ARG B 120 -5.428 5.437 -46.565 1.00 0.00 N ATOM 2364 CZ ARG B 120 -4.232 4.956 -46.175 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -3.535 5.590 -45.258 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -3.757 3.847 -46.714 1.00 0.00 N ATOM 0 H ARG B 120 -9.206 5.872 -43.812 1.00 0.00 H new ATOM 0 HA ARG B 120 -7.423 7.349 -42.178 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -8.299 7.899 -45.034 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -6.821 8.448 -44.268 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -6.144 6.015 -44.023 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -7.544 5.589 -44.988 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -6.703 7.076 -46.793 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -5.270 7.386 -45.832 1.00 0.00 H new ATOM 0 HE ARG B 120 -5.938 4.917 -47.279 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -3.900 6.447 -44.842 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -2.629 5.225 -44.963 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -4.296 3.354 -47.426 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -2.851 3.483 -46.418 1.00 0.00 H new ATOM 2380 N LYS B 121 -8.972 9.147 -41.356 1.00 0.00 N ATOM 2381 CA LYS B 121 -9.688 10.338 -40.920 1.00 0.00 C ATOM 2382 C LYS B 121 -9.049 11.601 -41.482 1.00 0.00 C ATOM 2383 O LYS B 121 -8.351 12.323 -40.772 1.00 0.00 O ATOM 2384 CB LYS B 121 -9.737 10.407 -39.394 1.00 0.00 C ATOM 2385 CG LYS B 121 -10.715 9.433 -38.750 1.00 0.00 C ATOM 2386 CD LYS B 121 -10.740 9.593 -37.237 1.00 0.00 C ATOM 2387 CE LYS B 121 -11.760 8.664 -36.598 1.00 0.00 C ATOM 2388 NZ LYS B 121 -11.716 8.727 -35.111 1.00 0.00 N ATOM 0 H LYS B 121 -8.479 8.655 -40.610 1.00 0.00 H new ATOM 0 HA LYS B 121 -10.707 10.272 -41.302 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -8.739 10.213 -39.002 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.005 11.421 -39.097 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -11.715 9.599 -39.152 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -10.435 8.411 -39.005 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.750 9.384 -36.831 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -10.977 10.626 -36.983 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -12.759 8.930 -36.943 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.573 7.641 -36.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.427 8.079 -34.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -10.770 8.448 -34.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -11.920 9.698 -34.798 1.00 0.00 H new ATOM 2402 N TYR B 122 -9.295 11.865 -42.763 1.00 0.00 N ATOM 2403 CA TYR B 122 -8.843 13.099 -43.389 1.00 0.00 C ATOM 2404 C TYR B 122 -9.429 14.319 -42.690 1.00 0.00 C ATOM 2405 O TYR B 122 -10.615 14.617 -42.827 1.00 0.00 O ATOM 2406 CB TYR B 122 -9.214 13.112 -44.875 1.00 0.00 C ATOM 2407 CG TYR B 122 -8.259 12.328 -45.749 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -8.484 10.979 -45.987 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -7.158 12.957 -46.310 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -7.613 10.265 -46.785 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -6.287 12.242 -47.110 1.00 0.00 C ATOM 2412 CZ TYR B 122 -6.511 10.901 -47.346 1.00 0.00 C ATOM 2413 OH TYR B 122 -5.642 10.188 -48.141 1.00 0.00 O ATOM 0 H TYR B 122 -9.805 11.239 -43.386 1.00 0.00 H new ATOM 0 HA TYR B 122 -7.758 13.143 -43.295 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -10.218 12.704 -44.993 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -9.246 14.144 -45.223 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -9.340 10.488 -45.548 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -6.981 14.006 -46.122 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -7.787 9.216 -46.973 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -5.431 12.733 -47.550 1.00 0.00 H new ATOM 0 HH TYR B 122 -4.761 10.617 -48.129 1.00 0.00 H new ATOM 2423 N ARG B 123 -8.589 15.024 -41.938 1.00 0.00 N ATOM 2424 CA ARG B 123 -9.061 16.050 -41.017 1.00 0.00 C ATOM 2425 C ARG B 123 -9.401 17.339 -41.756 1.00 0.00 C ATOM 2426 O ARG B 123 -8.521 18.002 -42.305 1.00 0.00 O ATOM 2427 CB ARG B 123 -8.011 16.339 -39.955 1.00 0.00 C ATOM 2428 CG ARG B 123 -8.481 17.234 -38.818 1.00 0.00 C ATOM 2429 CD ARG B 123 -9.368 16.506 -37.875 1.00 0.00 C ATOM 2430 NE ARG B 123 -9.723 17.321 -36.726 1.00 0.00 N ATOM 2431 CZ ARG B 123 -9.008 17.391 -35.587 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -7.902 16.691 -35.462 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -9.416 18.164 -34.596 1.00 0.00 N ATOM 0 H ARG B 123 -7.576 14.902 -41.949 1.00 0.00 H new ATOM 0 HA ARG B 123 -9.964 15.671 -40.539 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -7.669 15.393 -39.536 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -7.150 16.806 -40.433 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -7.616 17.621 -38.279 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -9.012 18.093 -39.227 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -10.275 16.197 -38.395 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -8.870 15.598 -37.536 1.00 0.00 H new ATOM 0 HE ARG B 123 -10.574 17.880 -36.786 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -7.586 16.095 -36.227 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -7.360 16.744 -34.600 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -10.273 18.708 -34.693 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -8.874 18.216 -33.734 1.00 0.00 H new ATOM 2447 N ILE B 124 -10.681 17.690 -41.763 1.00 0.00 N ATOM 2448 CA ILE B 124 -11.157 18.843 -42.519 1.00 0.00 C ATOM 2449 C ILE B 124 -10.702 20.147 -41.878 1.00 0.00 C ATOM 2450 O ILE B 124 -11.013 20.423 -40.719 1.00 0.00 O ATOM 2451 CB ILE B 124 -12.692 18.834 -42.630 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -13.167 17.564 -43.343 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -13.180 20.075 -43.361 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -14.662 17.349 -43.272 1.00 0.00 C ATOM 0 H ILE B 124 -11.410 17.192 -41.253 1.00 0.00 H new ATOM 0 HA ILE B 124 -10.728 18.774 -43.519 1.00 0.00 H new ATOM 0 HB ILE B 124 -13.113 18.842 -41.625 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -12.865 17.611 -44.389 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -12.664 16.702 -42.905 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -14.268 20.052 -43.431 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -12.870 20.965 -42.814 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -12.753 20.098 -44.364 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -14.923 16.431 -43.799 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -14.969 17.269 -42.229 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -15.173 18.192 -43.737 1.00 0.00 H new ATOM 2466 N PRO B 125 -9.963 20.947 -42.637 1.00 0.00 N ATOM 2467 CA PRO B 125 -9.566 22.278 -42.191 1.00 0.00 C ATOM 2468 C PRO B 125 -10.767 23.074 -41.698 1.00 0.00 C ATOM 2469 O PRO B 125 -11.864 22.966 -42.248 1.00 0.00 O ATOM 2470 CB PRO B 125 -8.955 22.899 -43.451 1.00 0.00 C ATOM 2471 CG PRO B 125 -8.440 21.730 -44.222 1.00 0.00 C ATOM 2472 CD PRO B 125 -9.468 20.653 -44.000 1.00 0.00 C ATOM 0 HA PRO B 125 -8.874 22.262 -41.349 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -9.698 23.456 -44.021 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -8.155 23.597 -43.203 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -8.335 21.967 -45.281 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -7.457 21.421 -43.866 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -10.268 20.699 -44.739 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -9.030 19.657 -44.065 1.00 0.00 H new ATOM 2480 N ALA B 126 -10.555 23.873 -40.658 1.00 0.00 N ATOM 2481 CA ALA B 126 -11.640 24.625 -40.035 1.00 0.00 C ATOM 2482 C ALA B 126 -12.253 25.617 -41.015 1.00 0.00 C ATOM 2483 O ALA B 126 -13.330 26.160 -40.770 1.00 0.00 O ATOM 2484 CB ALA B 126 -11.137 25.349 -38.794 1.00 0.00 C ATOM 0 H ALA B 126 -9.641 24.017 -40.228 1.00 0.00 H new ATOM 0 HA ALA B 126 -12.416 23.918 -39.740 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -11.957 25.906 -38.340 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -10.753 24.622 -38.079 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -10.341 26.039 -39.073 1.00 0.00 H new ATOM 2490 N ASP B 127 -11.563 25.848 -42.127 1.00 0.00 N ATOM 2491 CA ASP B 127 -12.013 26.817 -43.118 1.00 0.00 C ATOM 2492 C ASP B 127 -12.721 26.130 -44.279 1.00 0.00 C ATOM 2493 O ASP B 127 -12.947 26.734 -45.328 1.00 0.00 O ATOM 2494 CB ASP B 127 -10.829 27.632 -43.646 1.00 0.00 C ATOM 2495 CG ASP B 127 -10.214 28.538 -42.589 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -10.934 28.985 -41.728 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -9.031 28.772 -42.652 1.00 0.00 O ATOM 0 H ASP B 127 -10.690 25.377 -42.364 1.00 0.00 H new ATOM 0 HA ASP B 127 -12.721 27.486 -42.629 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -10.065 26.951 -44.023 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -11.159 28.238 -44.489 1.00 0.00 H new ATOM 2502 N VAL B 128 -13.069 24.863 -44.086 1.00 0.00 N ATOM 2503 CA VAL B 128 -13.739 24.084 -45.121 1.00 0.00 C ATOM 2504 C VAL B 128 -15.085 23.561 -44.632 1.00 0.00 C ATOM 2505 O VAL B 128 -15.189 23.033 -43.525 1.00 0.00 O ATOM 2506 CB VAL B 128 -12.857 22.899 -45.557 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -13.607 22.012 -46.541 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -11.565 23.415 -46.171 1.00 0.00 C ATOM 0 H VAL B 128 -12.898 24.352 -43.220 1.00 0.00 H new ATOM 0 HA VAL B 128 -13.909 24.743 -45.973 1.00 0.00 H new ATOM 0 HB VAL B 128 -12.611 22.298 -44.681 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -12.970 21.179 -46.839 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -14.510 21.626 -46.068 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -13.879 22.594 -47.421 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -10.946 22.572 -46.477 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -11.796 24.031 -47.040 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -11.026 24.013 -45.436 1.00 0.00 H new ATOM 2518 N ASP B 129 -16.109 23.711 -45.464 1.00 0.00 N ATOM 2519 CA ASP B 129 -17.444 23.226 -45.131 1.00 0.00 C ATOM 2520 C ASP B 129 -17.593 21.749 -45.471 1.00 0.00 C ATOM 2521 O ASP B 129 -17.460 21.352 -46.629 1.00 0.00 O ATOM 2522 CB ASP B 129 -18.510 24.037 -45.869 1.00 0.00 C ATOM 2523 CG ASP B 129 -19.927 23.687 -45.438 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -20.094 22.696 -44.765 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -20.829 24.410 -45.785 1.00 0.00 O ATOM 0 H ASP B 129 -16.041 24.165 -46.375 1.00 0.00 H new ATOM 0 HA ASP B 129 -17.582 23.349 -44.057 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -18.335 25.099 -45.696 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -18.410 23.868 -46.941 1.00 0.00 H new ATOM 2530 N PRO B 130 -17.872 20.938 -44.455 1.00 0.00 N ATOM 2531 CA PRO B 130 -17.929 19.491 -44.623 1.00 0.00 C ATOM 2532 C PRO B 130 -19.148 19.077 -45.435 1.00 0.00 C ATOM 2533 O PRO B 130 -19.237 17.943 -45.905 1.00 0.00 O ATOM 2534 CB PRO B 130 -18.009 18.979 -43.182 1.00 0.00 C ATOM 2535 CG PRO B 130 -18.596 20.120 -42.422 1.00 0.00 C ATOM 2536 CD PRO B 130 -17.986 21.343 -43.052 1.00 0.00 C ATOM 0 HA PRO B 130 -17.077 19.087 -45.170 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -18.634 18.089 -43.110 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -17.024 18.710 -42.799 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -19.683 20.133 -42.501 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -18.354 20.057 -41.361 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -18.618 22.223 -42.931 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -17.016 21.585 -42.617 1.00 0.00 H new ATOM 2544 N LEU B 131 -20.088 20.003 -45.596 1.00 0.00 N ATOM 2545 CA LEU B 131 -21.316 19.727 -46.331 1.00 0.00 C ATOM 2546 C LEU B 131 -21.146 20.013 -47.818 1.00 0.00 C ATOM 2547 O LEU B 131 -22.068 19.813 -48.607 1.00 0.00 O ATOM 2548 CB LEU B 131 -22.469 20.573 -45.771 1.00 0.00 C ATOM 2549 CG LEU B 131 -22.832 20.313 -44.305 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -23.919 21.289 -43.871 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -23.295 18.874 -44.144 1.00 0.00 C ATOM 0 H LEU B 131 -20.022 20.952 -45.227 1.00 0.00 H new ATOM 0 HA LEU B 131 -21.548 18.669 -46.209 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -22.209 21.626 -45.881 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -23.354 20.398 -46.382 1.00 0.00 H new ATOM 0 HG LEU B 131 -21.958 20.466 -43.672 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -24.178 21.105 -42.828 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -23.555 22.311 -43.980 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -24.802 21.150 -44.494 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -23.553 18.689 -43.101 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -24.170 18.701 -44.771 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -22.494 18.198 -44.445 1.00 0.00 H new ATOM 2563 N THR B 132 -19.957 20.477 -48.193 1.00 0.00 N ATOM 2564 CA THR B 132 -19.673 20.815 -49.583 1.00 0.00 C ATOM 2565 C THR B 132 -18.685 19.831 -50.198 1.00 0.00 C ATOM 2566 O THR B 132 -18.265 19.993 -51.343 1.00 0.00 O ATOM 2567 CB THR B 132 -19.118 22.247 -49.703 1.00 0.00 C ATOM 2568 OG1 THR B 132 -17.904 22.357 -48.949 1.00 0.00 O ATOM 2569 CG2 THR B 132 -20.129 23.254 -49.178 1.00 0.00 C ATOM 0 H THR B 132 -19.176 20.627 -47.554 1.00 0.00 H new ATOM 0 HA THR B 132 -20.615 20.755 -50.129 1.00 0.00 H new ATOM 0 HB THR B 132 -18.921 22.458 -50.754 1.00 0.00 H new ATOM 0 HG1 THR B 132 -18.072 22.100 -48.019 1.00 0.00 H new ATOM 0 HG21 THR B 132 -19.721 24.261 -49.270 1.00 0.00 H new ATOM 0 HG22 THR B 132 -21.050 23.181 -49.757 1.00 0.00 H new ATOM 0 HG23 THR B 132 -20.342 23.043 -48.130 1.00 0.00 H new ATOM 2577 N ILE B 133 -18.320 18.810 -49.430 1.00 0.00 N ATOM 2578 CA ILE B 133 -17.281 17.874 -49.844 1.00 0.00 C ATOM 2579 C ILE B 133 -17.882 16.641 -50.508 1.00 0.00 C ATOM 2580 O ILE B 133 -18.694 15.935 -49.910 1.00 0.00 O ATOM 2581 CB ILE B 133 -16.422 17.441 -48.641 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -15.744 18.657 -48.003 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -15.385 16.416 -49.072 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -15.039 18.350 -46.702 1.00 0.00 C ATOM 0 H ILE B 133 -18.728 18.610 -48.517 1.00 0.00 H new ATOM 0 HA ILE B 133 -16.650 18.390 -50.568 1.00 0.00 H new ATOM 0 HB ILE B 133 -17.073 16.981 -47.897 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -15.022 19.070 -48.708 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -16.494 19.428 -47.826 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -14.786 16.120 -48.211 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -15.888 15.540 -49.482 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -14.737 16.852 -49.832 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -14.584 19.260 -46.311 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -15.759 17.966 -45.980 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -14.265 17.602 -46.875 1.00 0.00 H new ATOM 2596 N THR B 134 -17.481 16.390 -51.749 1.00 0.00 N ATOM 2597 CA THR B 134 -17.925 15.204 -52.472 1.00 0.00 C ATOM 2598 C THR B 134 -16.799 14.187 -52.607 1.00 0.00 C ATOM 2599 O THR B 134 -15.653 14.466 -52.258 1.00 0.00 O ATOM 2600 CB THR B 134 -18.459 15.574 -53.870 1.00 0.00 C ATOM 2601 OG1 THR B 134 -17.389 16.096 -54.670 1.00 0.00 O ATOM 2602 CG2 THR B 134 -19.560 16.619 -53.760 1.00 0.00 C ATOM 0 H THR B 134 -16.849 16.992 -52.276 1.00 0.00 H new ATOM 0 HA THR B 134 -18.733 14.757 -51.893 1.00 0.00 H new ATOM 0 HB THR B 134 -18.867 14.677 -54.336 1.00 0.00 H new ATOM 0 HG1 THR B 134 -17.729 16.329 -55.559 1.00 0.00 H new ATOM 0 HG21 THR B 134 -19.926 16.869 -54.756 1.00 0.00 H new ATOM 0 HG22 THR B 134 -20.380 16.222 -53.161 1.00 0.00 H new ATOM 0 HG23 THR B 134 -19.164 17.516 -53.284 1.00 0.00 H new ATOM 2610 N SER B 135 -17.134 13.007 -53.118 1.00 0.00 N ATOM 2611 CA SER B 135 -16.162 11.929 -53.257 1.00 0.00 C ATOM 2612 C SER B 135 -16.498 11.033 -54.441 1.00 0.00 C ATOM 2613 O SER B 135 -17.666 10.730 -54.689 1.00 0.00 O ATOM 2614 CB SER B 135 -16.110 11.106 -51.986 1.00 0.00 C ATOM 2615 OG SER B 135 -15.256 10.006 -52.135 1.00 0.00 O ATOM 0 H SER B 135 -18.072 12.773 -53.443 1.00 0.00 H new ATOM 0 HA SER B 135 -15.185 12.378 -53.436 1.00 0.00 H new ATOM 0 HB2 SER B 135 -15.767 11.728 -51.159 1.00 0.00 H new ATOM 0 HB3 SER B 135 -17.112 10.761 -51.731 1.00 0.00 H new ATOM 0 HG SER B 135 -15.651 9.223 -51.697 1.00 0.00 H new ATOM 2621 N SER B 136 -15.470 10.610 -55.169 1.00 0.00 N ATOM 2622 CA SER B 136 -15.654 9.733 -56.318 1.00 0.00 C ATOM 2623 C SER B 136 -14.459 8.807 -56.501 1.00 0.00 C ATOM 2624 O SER B 136 -13.353 9.109 -56.054 1.00 0.00 O ATOM 2625 CB SER B 136 -15.867 10.555 -57.573 1.00 0.00 C ATOM 2626 OG SER B 136 -14.719 11.293 -57.890 1.00 0.00 O ATOM 0 H SER B 136 -14.499 10.861 -54.983 1.00 0.00 H new ATOM 0 HA SER B 136 -16.536 9.119 -56.135 1.00 0.00 H new ATOM 0 HB2 SER B 136 -16.122 9.897 -58.404 1.00 0.00 H new ATOM 0 HB3 SER B 136 -16.710 11.231 -57.431 1.00 0.00 H new ATOM 0 HG SER B 136 -14.880 11.814 -58.704 1.00 0.00 H new ATOM 2632 N LEU B 137 -14.689 7.676 -57.161 1.00 0.00 N ATOM 2633 CA LEU B 137 -13.646 6.678 -57.355 1.00 0.00 C ATOM 2634 C LEU B 137 -13.618 6.181 -58.795 1.00 0.00 C ATOM 2635 O LEU B 137 -14.599 5.625 -59.288 1.00 0.00 O ATOM 2636 CB LEU B 137 -13.860 5.494 -56.405 1.00 0.00 C ATOM 2637 CG LEU B 137 -12.875 4.328 -56.559 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -11.466 4.805 -56.228 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -13.293 3.184 -55.645 1.00 0.00 C ATOM 0 H LEU B 137 -15.590 7.429 -57.570 1.00 0.00 H new ATOM 0 HA LEU B 137 -12.689 7.151 -57.135 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -13.803 5.860 -55.380 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -14.871 5.113 -56.552 1.00 0.00 H new ATOM 0 HG LEU B 137 -12.884 3.967 -57.588 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -10.766 3.976 -56.337 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -11.185 5.609 -56.908 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -11.437 5.171 -55.202 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -12.593 2.356 -55.755 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -13.291 3.526 -54.610 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -14.295 2.850 -55.915 1.00 0.00 H new ATOM 2651 N SER B 138 -12.489 6.383 -59.466 1.00 0.00 N ATOM 2652 CA SER B 138 -12.339 5.978 -60.857 1.00 0.00 C ATOM 2653 C SER B 138 -12.072 4.482 -60.970 1.00 0.00 C ATOM 2654 O SER B 138 -11.776 3.820 -59.977 1.00 0.00 O ATOM 2655 CB SER B 138 -11.211 6.753 -61.510 1.00 0.00 C ATOM 2656 OG SER B 138 -9.966 6.313 -61.045 1.00 0.00 O ATOM 0 H SER B 138 -11.662 6.827 -59.066 1.00 0.00 H new ATOM 0 HA SER B 138 -13.274 6.199 -61.373 1.00 0.00 H new ATOM 0 HB2 SER B 138 -11.262 6.634 -62.592 1.00 0.00 H new ATOM 0 HB3 SER B 138 -11.327 7.816 -61.301 1.00 0.00 H new ATOM 0 HG SER B 138 -9.253 6.733 -61.571 1.00 0.00 H new ATOM 2662 N SER B 139 -12.178 3.958 -62.186 1.00 0.00 N ATOM 2663 CA SER B 139 -11.876 2.555 -62.443 1.00 0.00 C ATOM 2664 C SER B 139 -10.382 2.281 -62.323 1.00 0.00 C ATOM 2665 O SER B 139 -9.961 1.134 -62.183 1.00 0.00 O ATOM 2666 CB SER B 139 -12.361 2.161 -63.824 1.00 0.00 C ATOM 2667 OG SER B 139 -11.618 2.806 -64.822 1.00 0.00 O ATOM 0 H SER B 139 -12.471 4.484 -63.009 1.00 0.00 H new ATOM 0 HA SER B 139 -12.394 1.958 -61.693 1.00 0.00 H new ATOM 0 HB2 SER B 139 -12.280 1.081 -63.947 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.416 2.416 -63.929 1.00 0.00 H new ATOM 0 HG SER B 139 -11.949 2.534 -65.703 1.00 0.00 H new ATOM 2673 N ASP B 140 -9.586 3.344 -62.378 1.00 0.00 N ATOM 2674 CA ASP B 140 -8.142 3.226 -62.212 1.00 0.00 C ATOM 2675 C ASP B 140 -7.759 3.189 -60.739 1.00 0.00 C ATOM 2676 O ASP B 140 -6.612 2.907 -60.393 1.00 0.00 O ATOM 2677 CB ASP B 140 -7.428 4.390 -62.903 1.00 0.00 C ATOM 2678 CG ASP B 140 -7.550 4.348 -64.420 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -7.780 3.285 -64.947 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -7.413 5.376 -65.036 1.00 0.00 O ATOM 0 H ASP B 140 -9.916 4.296 -62.536 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.830 2.289 -62.673 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -7.840 5.330 -62.537 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -6.373 4.376 -62.629 1.00 0.00 H new ATOM 2685 N GLY B 141 -8.725 3.474 -59.874 1.00 0.00 N ATOM 2686 CA GLY B 141 -8.506 3.417 -58.433 1.00 0.00 C ATOM 2687 C GLY B 141 -8.135 4.784 -57.877 1.00 0.00 C ATOM 2688 O GLY B 141 -7.581 4.893 -56.785 1.00 0.00 O ATOM 0 H GLY B 141 -9.669 3.747 -60.146 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -9.408 3.054 -57.940 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -7.712 2.704 -58.211 1.00 0.00 H new ATOM 2692 N VAL B 142 -8.444 5.831 -58.638 1.00 0.00 N ATOM 2693 CA VAL B 142 -8.177 7.197 -58.209 1.00 0.00 C ATOM 2694 C VAL B 142 -9.302 7.727 -57.327 1.00 0.00 C ATOM 2695 O VAL B 142 -10.360 8.118 -57.824 1.00 0.00 O ATOM 2696 CB VAL B 142 -8.008 8.120 -59.429 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -7.741 9.549 -58.985 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -6.878 7.609 -60.311 1.00 0.00 C ATOM 0 H VAL B 142 -8.881 5.757 -59.557 1.00 0.00 H new ATOM 0 HA VAL B 142 -7.254 7.186 -57.630 1.00 0.00 H new ATOM 0 HB VAL B 142 -8.932 8.115 -60.007 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -7.624 10.187 -59.861 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.578 9.906 -58.385 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -6.829 9.580 -58.389 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -6.763 8.266 -61.173 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -5.949 7.594 -59.740 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -7.111 6.600 -60.653 1.00 0.00 H new ATOM 2708 N LEU B 143 -9.069 7.737 -56.020 1.00 0.00 N ATOM 2709 CA LEU B 143 -10.068 8.206 -55.067 1.00 0.00 C ATOM 2710 C LEU B 143 -9.890 9.690 -54.766 1.00 0.00 C ATOM 2711 O LEU B 143 -8.856 10.108 -54.244 1.00 0.00 O ATOM 2712 CB LEU B 143 -9.976 7.400 -53.764 1.00 0.00 C ATOM 2713 CG LEU B 143 -10.999 7.770 -52.682 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -12.403 7.479 -53.191 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -10.703 6.981 -51.414 1.00 0.00 C ATOM 0 H LEU B 143 -8.196 7.425 -55.595 1.00 0.00 H new ATOM 0 HA LEU B 143 -11.051 8.062 -55.515 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -10.093 6.343 -54.003 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -8.975 7.525 -53.350 1.00 0.00 H new ATOM 0 HG LEU B 143 -10.930 8.833 -52.451 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -13.130 7.742 -52.423 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -12.594 8.068 -54.088 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -12.492 6.419 -53.427 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -11.429 7.243 -50.645 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -10.768 5.914 -51.626 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -9.699 7.220 -51.062 1.00 0.00 H new ATOM 2727 N THR B 144 -10.903 10.480 -55.102 1.00 0.00 N ATOM 2728 CA THR B 144 -10.820 11.929 -54.967 1.00 0.00 C ATOM 2729 C THR B 144 -11.918 12.463 -54.055 1.00 0.00 C ATOM 2730 O THR B 144 -13.100 12.182 -54.263 1.00 0.00 O ATOM 2731 CB THR B 144 -10.907 12.622 -56.340 1.00 0.00 C ATOM 2732 OG1 THR B 144 -9.810 12.197 -57.161 1.00 0.00 O ATOM 2733 CG2 THR B 144 -10.859 14.133 -56.180 1.00 0.00 C ATOM 0 H THR B 144 -11.792 10.141 -55.470 1.00 0.00 H new ATOM 0 HA THR B 144 -9.852 12.154 -54.519 1.00 0.00 H new ATOM 0 HB THR B 144 -11.851 12.348 -56.810 1.00 0.00 H new ATOM 0 HG1 THR B 144 -9.866 12.636 -58.035 1.00 0.00 H new ATOM 0 HG21 THR B 144 -10.922 14.605 -57.161 1.00 0.00 H new ATOM 0 HG22 THR B 144 -11.697 14.461 -55.565 1.00 0.00 H new ATOM 0 HG23 THR B 144 -9.923 14.418 -55.699 1.00 0.00 H new ATOM 2741 N VAL B 145 -11.524 13.231 -53.046 1.00 0.00 N ATOM 2742 CA VAL B 145 -12.478 13.850 -52.136 1.00 0.00 C ATOM 2743 C VAL B 145 -12.227 15.346 -52.008 1.00 0.00 C ATOM 2744 O VAL B 145 -11.139 15.773 -51.619 1.00 0.00 O ATOM 2745 CB VAL B 145 -12.390 13.197 -50.744 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -13.429 13.794 -49.807 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -12.573 11.692 -50.865 1.00 0.00 C ATOM 0 H VAL B 145 -10.548 13.440 -52.838 1.00 0.00 H new ATOM 0 HA VAL B 145 -13.475 13.698 -52.549 1.00 0.00 H new ATOM 0 HB VAL B 145 -11.404 13.395 -50.323 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -13.351 13.320 -48.828 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -13.255 14.865 -49.706 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -14.426 13.625 -50.214 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -12.509 11.237 -49.876 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -13.549 11.478 -51.301 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -11.792 11.281 -51.504 1.00 0.00 H new ATOM 2757 N ASP B 146 -13.238 16.143 -52.338 1.00 0.00 N ATOM 2758 CA ASP B 146 -13.038 17.558 -52.620 1.00 0.00 C ATOM 2759 C ASP B 146 -14.297 18.365 -52.322 1.00 0.00 C ATOM 2760 O ASP B 146 -15.368 18.082 -52.859 1.00 0.00 O ATOM 2761 CB ASP B 146 -12.632 17.763 -54.083 1.00 0.00 C ATOM 2762 CG ASP B 146 -12.421 19.228 -54.441 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -12.725 20.068 -53.626 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -11.959 19.493 -55.523 1.00 0.00 O ATOM 0 H ASP B 146 -14.206 15.831 -52.417 1.00 0.00 H new ATOM 0 HA ASP B 146 -12.237 17.912 -51.971 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -11.714 17.210 -54.281 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -13.402 17.343 -54.730 1.00 0.00 H new ATOM 2769 N GLY B 147 -14.162 19.365 -51.460 1.00 0.00 N ATOM 2770 CA GLY B 147 -15.259 20.280 -51.170 1.00 0.00 C ATOM 2771 C GLY B 147 -14.761 21.715 -51.045 1.00 0.00 C ATOM 2772 O GLY B 147 -13.791 21.986 -50.339 1.00 0.00 O ATOM 0 H GLY B 147 -13.302 19.563 -50.949 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -16.006 20.219 -51.962 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -15.751 19.981 -50.244 1.00 0.00 H new ATOM 2776 N PRO B 148 -15.435 22.631 -51.734 1.00 0.00 N ATOM 2777 CA PRO B 148 -15.094 24.046 -51.661 1.00 0.00 C ATOM 2778 C PRO B 148 -15.079 24.535 -50.217 1.00 0.00 C ATOM 2779 O PRO B 148 -15.855 24.067 -49.385 1.00 0.00 O ATOM 2780 CB PRO B 148 -16.211 24.713 -52.470 1.00 0.00 C ATOM 2781 CG PRO B 148 -16.631 23.664 -53.444 1.00 0.00 C ATOM 2782 CD PRO B 148 -16.548 22.378 -52.669 1.00 0.00 C ATOM 0 HA PRO B 148 -14.099 24.270 -52.046 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -17.039 25.017 -51.830 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -15.855 25.609 -52.978 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -17.642 23.843 -53.809 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -15.976 23.646 -54.315 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -17.478 22.162 -52.142 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -16.345 21.527 -53.319 1.00 0.00 H new ATOM 2790 N ARG B 149 -14.188 25.476 -49.927 1.00 0.00 N ATOM 2791 CA ARG B 149 -14.063 26.024 -48.581 1.00 0.00 C ATOM 2792 C ARG B 149 -15.383 26.615 -48.101 1.00 0.00 C ATOM 2793 O ARG B 149 -16.296 26.845 -48.894 1.00 0.00 O ATOM 2794 CB ARG B 149 -12.983 27.094 -48.534 1.00 0.00 C ATOM 2795 CG ARG B 149 -11.576 26.594 -48.812 1.00 0.00 C ATOM 2796 CD ARG B 149 -10.596 27.711 -48.866 1.00 0.00 C ATOM 2797 NE ARG B 149 -10.411 28.332 -47.565 1.00 0.00 N ATOM 2798 CZ ARG B 149 -9.584 29.366 -47.322 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -8.872 29.884 -48.299 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -9.486 29.862 -46.100 1.00 0.00 N ATOM 0 H ARG B 149 -13.541 25.876 -50.606 1.00 0.00 H new ATOM 0 HA ARG B 149 -13.786 25.203 -47.919 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -13.228 27.869 -49.260 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -12.999 27.563 -47.550 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -11.281 25.888 -48.036 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -11.563 26.052 -49.758 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -9.639 27.337 -49.229 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -10.938 28.460 -49.581 1.00 0.00 H new ATOM 0 HE ARG B 149 -10.945 27.958 -46.781 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -8.946 29.502 -49.242 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -8.246 30.667 -48.114 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -10.037 29.461 -45.341 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -8.859 30.645 -45.916 1.00 0.00 H new