USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 986 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 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 141 TYR OH : rot 30:sc= -0.0112 USER MOD Set 3.1: A 58 HIS : no HE2:sc= -0.37 K(o=-0.42,f=-1.1) USER MOD Set 3.2: A 79 MET CE :methyl -172:sc= -0.0499 (180deg=-0.0853) USER MOD Single : A 30 MET CE :methyl -168:sc= 0 (180deg=-0.108) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN :FLIP amide:sc= 0.525 F(o=-0.23,f=0.52) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -179:sc= 0.256 (180deg=0.243) USER MOD Single : A 59 SER OG : rot 108:sc= 0.0296 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= 0.655 (180deg=0.37) USER MOD Single : A 71 THR OG1 : rot -71:sc= -0.944 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 86:sc= 0.00564 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 80:sc= 0.00419 USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 99 SER OG : rot 94:sc= 0.783 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 38:sc= 0.719 USER MOD Single : A 110 SER OG : rot -178:sc= 1.23 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 80:sc= 1.14 USER MOD Single : A 119 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.127 K(o=-0.13,f=-3.3!) USER MOD Single : A 121 SER OG : rot 180:sc=0.000131 USER MOD Single : A 122 THR OG1 : rot 93:sc= 0.742 USER MOD Single : A 124 SER OG : rot -12:sc= 0.649 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -160:sc= -0.0784 USER MOD Single : A 134 TYR OH : rot -95:sc= 1.06 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 73:sc= 1.02 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -13.347 27.523 7.363 1.00 0.00 N ATOM 2 CA ASP A 27 -12.420 27.237 6.274 1.00 0.00 C ATOM 3 C ASP A 27 -12.929 25.874 5.745 1.00 0.00 C ATOM 4 O ASP A 27 -12.863 24.841 6.427 1.00 0.00 O ATOM 5 CB ASP A 27 -10.966 27.147 6.769 1.00 0.00 C ATOM 6 CG ASP A 27 -10.292 28.488 7.068 1.00 0.00 C ATOM 7 OD1 ASP A 27 -9.741 29.177 6.211 1.00 0.00 O ATOM 8 OD2 ASP A 27 -10.381 28.820 8.395 1.00 0.00 O ATOM 0 HA ASP A 27 -12.400 28.016 5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -10.945 26.539 7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.376 26.622 6.018 1.00 0.00 H new ATOM 15 N ARG A 28 -13.429 25.927 4.507 1.00 0.00 N ATOM 16 CA ARG A 28 -13.994 24.760 3.758 1.00 0.00 C ATOM 17 C ARG A 28 -13.008 23.578 3.485 1.00 0.00 C ATOM 18 O ARG A 28 -13.454 22.426 3.514 1.00 0.00 O ATOM 19 CB ARG A 28 -14.662 25.257 2.434 1.00 0.00 C ATOM 20 CG ARG A 28 -16.027 25.998 2.498 1.00 0.00 C ATOM 21 CD ARG A 28 -16.019 27.515 2.780 1.00 0.00 C ATOM 22 NE ARG A 28 -15.966 27.838 4.230 1.00 0.00 N ATOM 23 CZ ARG A 28 -16.194 29.048 4.801 1.00 0.00 C ATOM 24 NH1 ARG A 28 -16.513 30.179 4.155 1.00 0.00 N ATOM 25 NH2 ARG A 28 -16.094 29.118 6.116 1.00 0.00 N ATOM 0 H ARG A 28 -13.461 26.794 3.970 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.738 24.323 4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -13.953 25.921 1.939 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.791 24.389 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.538 25.838 1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.630 25.519 3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.161 27.967 2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.913 27.964 2.346 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.734 27.071 4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -16.604 30.178 3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -16.665 31.041 4.680 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -15.855 28.285 6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -16.256 30.005 6.593 1.00 0.00 H new ATOM 39 N PHE A 29 -11.718 23.878 3.243 1.00 0.00 N ATOM 40 CA PHE A 29 -10.671 22.874 2.875 1.00 0.00 C ATOM 41 C PHE A 29 -10.112 22.070 4.084 1.00 0.00 C ATOM 42 O PHE A 29 -9.995 20.846 3.960 1.00 0.00 O ATOM 43 CB PHE A 29 -9.505 23.530 2.074 1.00 0.00 C ATOM 44 CG PHE A 29 -9.893 24.394 0.855 1.00 0.00 C ATOM 45 CD1 PHE A 29 -10.078 23.815 -0.390 1.00 0.00 C ATOM 46 CD2 PHE A 29 -10.156 25.750 1.027 1.00 0.00 C ATOM 47 CE1 PHE A 29 -10.463 24.590 -1.465 1.00 0.00 C ATOM 48 CE2 PHE A 29 -10.540 26.520 -0.053 1.00 0.00 C ATOM 49 CZ PHE A 29 -10.686 25.942 -1.299 1.00 0.00 C ATOM 0 H PHE A 29 -11.358 24.831 3.295 1.00 0.00 H new ATOM 0 HA PHE A 29 -11.182 22.153 2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.930 24.151 2.760 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.842 22.737 1.730 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.921 22.754 -0.520 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.060 26.199 2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.590 24.138 -2.438 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.726 27.576 0.077 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.975 26.549 -2.144 1.00 0.00 H new ATOM 59 N MET A 30 -9.811 22.736 5.228 1.00 0.00 N ATOM 60 CA MET A 30 -9.435 22.083 6.519 1.00 0.00 C ATOM 61 C MET A 30 -10.617 21.303 7.183 1.00 0.00 C ATOM 62 O MET A 30 -10.346 20.207 7.683 1.00 0.00 O ATOM 63 CB MET A 30 -8.792 23.128 7.478 1.00 0.00 C ATOM 64 CG MET A 30 -7.398 23.678 7.070 1.00 0.00 C ATOM 65 SD MET A 30 -6.131 22.395 7.210 1.00 0.00 S ATOM 66 CE MET A 30 -5.579 22.581 8.918 1.00 0.00 C ATOM 0 H MET A 30 -9.821 23.754 5.286 1.00 0.00 H new ATOM 0 HA MET A 30 -8.690 21.319 6.297 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.477 23.971 7.573 1.00 0.00 H new ATOM 0 HB3 MET A 30 -8.704 22.676 8.466 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.434 24.048 6.045 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.136 24.524 7.706 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.666 22.006 9.070 1.00 0.00 H new ATOM 0 HE2 MET A 30 -5.384 23.633 9.125 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.354 22.216 9.593 1.00 0.00 H new ATOM 76 N ASP A 31 -11.888 21.799 7.120 1.00 0.00 N ATOM 77 CA ASP A 31 -13.113 21.023 7.510 1.00 0.00 C ATOM 78 C ASP A 31 -13.318 19.700 6.686 1.00 0.00 C ATOM 79 O ASP A 31 -13.582 18.680 7.336 1.00 0.00 O ATOM 80 CB ASP A 31 -14.378 21.925 7.467 1.00 0.00 C ATOM 81 CG ASP A 31 -14.479 22.979 8.577 1.00 0.00 C ATOM 82 OD1 ASP A 31 -14.284 22.735 9.768 1.00 0.00 O ATOM 83 OD2 ASP A 31 -14.822 24.211 8.085 1.00 0.00 O ATOM 0 H ASP A 31 -12.095 22.745 6.799 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.950 20.699 8.538 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.407 22.434 6.504 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -15.260 21.286 7.516 1.00 0.00 H new ATOM 88 N GLU A 32 -13.131 19.680 5.328 1.00 0.00 N ATOM 89 CA GLU A 32 -13.075 18.412 4.520 1.00 0.00 C ATOM 90 C GLU A 32 -11.895 17.453 4.931 1.00 0.00 C ATOM 91 O GLU A 32 -12.129 16.240 4.975 1.00 0.00 O ATOM 92 CB GLU A 32 -13.034 18.682 2.982 1.00 0.00 C ATOM 93 CG GLU A 32 -14.285 19.328 2.341 1.00 0.00 C ATOM 94 CD GLU A 32 -14.232 19.357 0.819 1.00 0.00 C ATOM 95 OE1 GLU A 32 -13.357 20.303 0.355 1.00 0.00 O ATOM 96 OE2 GLU A 32 -14.901 18.613 0.103 1.00 0.00 O ATOM 0 H GLU A 32 -13.017 20.526 4.769 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.007 17.898 4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.179 19.325 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.848 17.734 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.172 18.779 2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.391 20.347 2.714 1.00 0.00 H new ATOM 103 N PHE A 33 -10.700 18.002 5.287 1.00 0.00 N ATOM 104 CA PHE A 33 -9.566 17.250 5.902 1.00 0.00 C ATOM 105 C PHE A 33 -9.858 16.605 7.305 1.00 0.00 C ATOM 106 O PHE A 33 -9.432 15.459 7.477 1.00 0.00 O ATOM 107 CB PHE A 33 -8.319 18.182 5.906 1.00 0.00 C ATOM 108 CG PHE A 33 -6.967 17.483 6.187 1.00 0.00 C ATOM 109 CD1 PHE A 33 -6.248 16.873 5.164 1.00 0.00 C ATOM 110 CD2 PHE A 33 -6.464 17.437 7.482 1.00 0.00 C ATOM 111 CE1 PHE A 33 -5.061 16.224 5.436 1.00 0.00 C ATOM 112 CE2 PHE A 33 -5.270 16.796 7.744 1.00 0.00 C ATOM 113 CZ PHE A 33 -4.569 16.187 6.723 1.00 0.00 C ATOM 0 H PHE A 33 -10.494 18.992 5.154 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.382 16.369 5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.256 18.681 4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.470 18.959 6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.621 16.908 4.151 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.010 17.905 8.287 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.515 15.743 4.637 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -4.883 16.771 8.752 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.637 15.683 6.932 1.00 0.00 H new ATOM 123 N PHE A 34 -10.556 17.282 8.257 1.00 0.00 N ATOM 124 CA PHE A 34 -10.984 16.688 9.553 1.00 0.00 C ATOM 125 C PHE A 34 -12.063 15.558 9.467 1.00 0.00 C ATOM 126 O PHE A 34 -11.910 14.594 10.224 1.00 0.00 O ATOM 127 CB PHE A 34 -11.412 17.838 10.513 1.00 0.00 C ATOM 128 CG PHE A 34 -10.289 18.713 11.132 1.00 0.00 C ATOM 129 CD1 PHE A 34 -9.453 18.215 12.130 1.00 0.00 C ATOM 130 CD2 PHE A 34 -10.138 20.039 10.740 1.00 0.00 C ATOM 131 CE1 PHE A 34 -8.465 19.008 12.681 1.00 0.00 C ATOM 132 CE2 PHE A 34 -9.149 20.828 11.296 1.00 0.00 C ATOM 133 CZ PHE A 34 -8.309 20.312 12.260 1.00 0.00 C ATOM 0 H PHE A 34 -10.838 18.256 8.147 1.00 0.00 H new ATOM 0 HA PHE A 34 -10.118 16.157 9.949 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.089 18.496 9.968 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.984 17.398 11.330 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.579 17.200 12.476 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.799 20.456 9.995 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.814 18.606 13.443 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.034 21.852 10.974 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.530 20.928 12.685 1.00 0.00 H new ATOM 143 N GLU A 35 -13.095 15.648 8.585 1.00 0.00 N ATOM 144 CA GLU A 35 -14.078 14.544 8.341 1.00 0.00 C ATOM 145 C GLU A 35 -13.519 13.273 7.611 1.00 0.00 C ATOM 146 O GLU A 35 -13.891 12.181 8.055 1.00 0.00 O ATOM 147 CB GLU A 35 -15.362 15.094 7.640 1.00 0.00 C ATOM 148 CG GLU A 35 -15.282 15.837 6.277 1.00 0.00 C ATOM 149 CD GLU A 35 -16.580 15.825 5.475 1.00 0.00 C ATOM 150 OE1 GLU A 35 -17.502 16.702 5.981 1.00 0.00 O ATOM 151 OE2 GLU A 35 -16.763 15.108 4.493 1.00 0.00 O ATOM 0 H GLU A 35 -13.273 16.481 8.024 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.331 14.175 9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -16.036 14.248 7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.843 15.773 8.344 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.990 16.872 6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.494 15.384 5.676 1.00 0.00 H new ATOM 158 N GLN A 36 -12.664 13.386 6.557 1.00 0.00 N ATOM 159 CA GLN A 36 -12.001 12.201 5.905 1.00 0.00 C ATOM 160 C GLN A 36 -10.957 11.394 6.757 1.00 0.00 C ATOM 161 O GLN A 36 -10.806 10.200 6.481 1.00 0.00 O ATOM 162 CB GLN A 36 -11.404 12.610 4.522 1.00 0.00 C ATOM 163 CG GLN A 36 -10.188 13.569 4.392 1.00 0.00 C ATOM 164 CD GLN A 36 -9.824 13.851 2.930 1.00 0.00 C ATOM 165 OE1 GLN A 36 -10.432 14.704 2.285 1.00 0.00 O ATOM 166 NE2 GLN A 36 -8.839 13.159 2.377 1.00 0.00 N ATOM 0 H GLN A 36 -12.413 14.280 6.135 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.814 11.485 5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.129 11.685 4.015 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.217 13.057 3.950 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.414 14.509 4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.328 13.133 4.901 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.342 12.454 2.922 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.577 13.331 1.406 1.00 0.00 H new ATOM 175 N VAL A 37 -10.275 12.014 7.754 1.00 0.00 N ATOM 176 CA VAL A 37 -9.296 11.329 8.682 1.00 0.00 C ATOM 177 C VAL A 37 -10.028 10.285 9.622 1.00 0.00 C ATOM 178 O VAL A 37 -9.522 9.161 9.699 1.00 0.00 O ATOM 179 CB VAL A 37 -8.401 12.420 9.433 1.00 0.00 C ATOM 180 CG1 VAL A 37 -7.579 11.937 10.670 1.00 0.00 C ATOM 181 CG2 VAL A 37 -7.394 13.174 8.496 1.00 0.00 C ATOM 0 H VAL A 37 -10.379 13.010 7.950 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.596 10.722 8.108 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.190 13.083 9.790 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.018 12.775 11.084 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.258 11.545 11.428 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.887 11.153 10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -6.824 13.897 9.080 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.711 12.455 8.042 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.946 13.695 7.713 1.00 0.00 H new ATOM 191 N GLU A 38 -11.161 10.622 10.293 1.00 0.00 N ATOM 192 CA GLU A 38 -12.023 9.634 11.021 1.00 0.00 C ATOM 193 C GLU A 38 -12.543 8.393 10.192 1.00 0.00 C ATOM 194 O GLU A 38 -12.777 7.345 10.801 1.00 0.00 O ATOM 195 CB GLU A 38 -13.180 10.437 11.692 1.00 0.00 C ATOM 196 CG GLU A 38 -13.932 9.801 12.883 1.00 0.00 C ATOM 197 CD GLU A 38 -13.176 9.815 14.212 1.00 0.00 C ATOM 198 OE1 GLU A 38 -13.404 10.967 14.917 1.00 0.00 O ATOM 199 OE2 GLU A 38 -12.453 8.895 14.591 1.00 0.00 O ATOM 0 H GLU A 38 -11.507 11.580 10.349 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.392 9.140 11.759 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.769 11.388 12.031 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.915 10.664 10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.878 10.325 13.016 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -14.172 8.768 12.631 1.00 0.00 H new ATOM 206 N GLU A 39 -12.686 8.528 8.851 1.00 0.00 N ATOM 207 CA GLU A 39 -12.942 7.399 7.899 1.00 0.00 C ATOM 208 C GLU A 39 -11.656 6.487 7.728 1.00 0.00 C ATOM 209 O GLU A 39 -11.757 5.276 7.946 1.00 0.00 O ATOM 210 CB GLU A 39 -13.542 8.052 6.609 1.00 0.00 C ATOM 211 CG GLU A 39 -13.937 7.097 5.471 1.00 0.00 C ATOM 212 CD GLU A 39 -14.514 7.831 4.269 1.00 0.00 C ATOM 213 OE1 GLU A 39 -13.533 8.267 3.417 1.00 0.00 O ATOM 214 OE2 GLU A 39 -15.719 8.006 4.094 1.00 0.00 O ATOM 0 H GLU A 39 -12.627 9.434 8.385 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.671 6.674 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.425 8.623 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.815 8.764 6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.062 6.527 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.670 6.380 5.841 1.00 0.00 H new ATOM 221 N ILE A 40 -10.482 7.075 7.383 1.00 0.00 N ATOM 222 CA ILE A 40 -9.107 6.450 7.386 1.00 0.00 C ATOM 223 C ILE A 40 -8.827 5.598 8.682 1.00 0.00 C ATOM 224 O ILE A 40 -8.385 4.454 8.540 1.00 0.00 O ATOM 225 CB ILE A 40 -8.080 7.649 7.045 1.00 0.00 C ATOM 226 CG1 ILE A 40 -8.099 8.105 5.524 1.00 0.00 C ATOM 227 CG2 ILE A 40 -6.600 7.412 7.497 1.00 0.00 C ATOM 228 CD1 ILE A 40 -7.637 7.223 4.330 1.00 0.00 C ATOM 0 H ILE A 40 -10.452 8.048 7.077 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.986 5.680 6.624 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.477 8.459 7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.129 8.389 5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.501 9.015 5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.993 8.274 7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.567 7.275 8.578 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.208 6.521 7.007 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.755 7.779 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.589 6.953 4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.242 6.317 4.291 1.00 0.00 H new ATOM 240 N ARG A 41 -9.123 6.154 9.879 1.00 0.00 N ATOM 241 CA ARG A 41 -9.065 5.387 11.181 1.00 0.00 C ATOM 242 C ARG A 41 -9.950 4.072 11.202 1.00 0.00 C ATOM 243 O ARG A 41 -9.510 3.078 11.790 1.00 0.00 O ATOM 244 CB ARG A 41 -9.428 6.179 12.462 1.00 0.00 C ATOM 245 CG ARG A 41 -8.884 7.583 12.796 1.00 0.00 C ATOM 246 CD ARG A 41 -7.462 8.073 12.483 1.00 0.00 C ATOM 247 NE ARG A 41 -7.225 9.416 13.082 1.00 0.00 N ATOM 248 CZ ARG A 41 -6.541 9.694 14.223 1.00 0.00 C ATOM 249 NH1 ARG A 41 -5.950 8.797 15.025 1.00 0.00 N ATOM 250 NH2 ARG A 41 -6.452 10.963 14.574 1.00 0.00 N ATOM 0 H ARG A 41 -9.406 7.128 9.988 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.002 5.145 11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.515 6.265 12.468 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -9.155 5.540 13.302 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -9.558 8.289 12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -9.014 7.707 13.871 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.733 7.362 12.872 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -7.317 8.120 11.404 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.619 10.213 12.582 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.992 7.804 14.797 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.458 9.108 15.863 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.886 11.683 13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.949 11.223 15.422 1.00 0.00 H new ATOM 264 N GLY A 42 -11.149 4.095 10.552 1.00 0.00 N ATOM 265 CA GLY A 42 -12.007 2.900 10.307 1.00 0.00 C ATOM 266 C GLY A 42 -11.383 1.775 9.452 1.00 0.00 C ATOM 267 O GLY A 42 -11.364 0.627 9.909 1.00 0.00 O ATOM 0 H GLY A 42 -11.551 4.955 10.179 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -12.292 2.479 11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.924 3.231 9.820 1.00 0.00 H new ATOM 271 N PHE A 43 -10.850 2.131 8.259 1.00 0.00 N ATOM 272 CA PHE A 43 -10.009 1.226 7.423 1.00 0.00 C ATOM 273 C PHE A 43 -8.708 0.680 8.121 1.00 0.00 C ATOM 274 O PHE A 43 -8.408 -0.499 7.922 1.00 0.00 O ATOM 275 CB PHE A 43 -9.618 1.912 6.078 1.00 0.00 C ATOM 276 CG PHE A 43 -10.635 2.580 5.106 1.00 0.00 C ATOM 277 CD1 PHE A 43 -11.760 1.908 4.640 1.00 0.00 C ATOM 278 CD2 PHE A 43 -10.348 3.835 4.572 1.00 0.00 C ATOM 279 CE1 PHE A 43 -12.579 2.485 3.690 1.00 0.00 C ATOM 280 CE2 PHE A 43 -11.169 4.407 3.624 1.00 0.00 C ATOM 281 CZ PHE A 43 -12.288 3.734 3.183 1.00 0.00 C ATOM 0 H PHE A 43 -10.988 3.053 7.845 1.00 0.00 H new ATOM 0 HA PHE A 43 -10.645 0.359 7.248 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.890 2.683 6.331 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -9.092 1.156 5.494 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.995 0.926 5.025 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.469 4.367 4.906 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -13.453 1.955 3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.935 5.384 3.226 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.934 4.183 2.443 1.00 0.00 H new ATOM 291 N ILE A 44 -7.998 1.500 8.954 1.00 0.00 N ATOM 292 CA ILE A 44 -6.775 1.101 9.749 1.00 0.00 C ATOM 293 C ILE A 44 -7.131 -0.069 10.756 1.00 0.00 C ATOM 294 O ILE A 44 -6.407 -1.070 10.731 1.00 0.00 O ATOM 295 CB ILE A 44 -6.090 2.413 10.380 1.00 0.00 C ATOM 296 CG1 ILE A 44 -5.504 3.420 9.290 1.00 0.00 C ATOM 297 CG2 ILE A 44 -4.949 2.076 11.409 1.00 0.00 C ATOM 298 CD1 ILE A 44 -5.316 4.910 9.659 1.00 0.00 C ATOM 0 H ILE A 44 -8.258 2.476 9.100 1.00 0.00 H new ATOM 0 HA ILE A 44 -6.004 0.669 9.112 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.913 2.905 10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.533 3.035 8.977 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -6.159 3.378 8.420 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.526 3.002 11.799 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.361 1.490 12.231 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.168 1.502 10.911 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.909 5.448 8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.279 5.341 9.934 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.628 4.992 10.500 1.00 0.00 H new ATOM 310 N ASP A 45 -8.209 0.048 11.570 1.00 0.00 N ATOM 311 CA ASP A 45 -8.762 -1.082 12.391 1.00 0.00 C ATOM 312 C ASP A 45 -9.153 -2.380 11.601 1.00 0.00 C ATOM 313 O ASP A 45 -8.820 -3.476 12.065 1.00 0.00 O ATOM 314 CB ASP A 45 -9.964 -0.560 13.234 1.00 0.00 C ATOM 315 CG ASP A 45 -10.143 -1.269 14.574 1.00 0.00 C ATOM 316 OD1 ASP A 45 -10.683 -2.368 14.694 1.00 0.00 O ATOM 317 OD2 ASP A 45 -9.632 -0.535 15.613 1.00 0.00 O ATOM 0 H ASP A 45 -8.725 0.921 11.683 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.942 -1.409 13.031 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -9.830 0.507 13.415 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.878 -0.672 12.651 1.00 0.00 H new ATOM 322 N LYS A 46 -9.790 -2.219 10.414 1.00 0.00 N ATOM 323 CA LYS A 46 -10.039 -3.322 9.436 1.00 0.00 C ATOM 324 C LYS A 46 -8.773 -4.022 8.846 1.00 0.00 C ATOM 325 O LYS A 46 -8.871 -5.232 8.616 1.00 0.00 O ATOM 326 CB LYS A 46 -10.996 -2.795 8.320 1.00 0.00 C ATOM 327 CG LYS A 46 -11.870 -3.818 7.542 1.00 0.00 C ATOM 328 CD LYS A 46 -11.204 -4.514 6.335 1.00 0.00 C ATOM 329 CE LYS A 46 -12.082 -5.509 5.549 1.00 0.00 C ATOM 330 NZ LYS A 46 -13.039 -4.867 4.623 1.00 0.00 N ATOM 0 H LYS A 46 -10.150 -1.317 10.101 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.507 -4.129 10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.667 -2.067 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.390 -2.257 7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.199 -4.587 8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -12.764 -3.304 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.858 -3.745 5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.321 -5.044 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.435 -6.177 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.636 -6.126 6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.592 -5.599 4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.681 -4.250 5.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.518 -4.300 3.924 1.00 0.00 H new ATOM 344 N ILE A 47 -7.606 -3.335 8.676 1.00 0.00 N ATOM 345 CA ILE A 47 -6.300 -3.978 8.333 1.00 0.00 C ATOM 346 C ILE A 47 -5.829 -4.814 9.596 1.00 0.00 C ATOM 347 O ILE A 47 -5.770 -6.034 9.433 1.00 0.00 O ATOM 348 CB ILE A 47 -5.246 -2.894 7.783 1.00 0.00 C ATOM 349 CG1 ILE A 47 -5.640 -1.991 6.532 1.00 0.00 C ATOM 350 CG2 ILE A 47 -3.836 -3.519 7.501 1.00 0.00 C ATOM 351 CD1 ILE A 47 -6.098 -2.558 5.162 1.00 0.00 C ATOM 0 H ILE A 47 -7.543 -2.322 8.773 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.396 -4.678 7.503 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.242 -2.208 8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.440 -1.333 6.872 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.774 -1.361 6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.162 -2.746 7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.434 -3.941 8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.930 -4.306 6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.307 -1.735 4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.309 -3.184 4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.000 -3.155 5.298 1.00 0.00 H new ATOM 363 N ALA A 48 -5.547 -4.222 10.794 1.00 0.00 N ATOM 364 CA ALA A 48 -5.140 -4.999 12.006 1.00 0.00 C ATOM 365 C ALA A 48 -6.056 -6.164 12.489 1.00 0.00 C ATOM 366 O ALA A 48 -5.529 -7.102 13.097 1.00 0.00 O ATOM 367 CB ALA A 48 -4.894 -4.010 13.150 1.00 0.00 C ATOM 0 H ALA A 48 -5.594 -3.215 10.946 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.244 -5.534 11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.596 -4.556 14.045 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.102 -3.316 12.867 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.809 -3.453 13.353 1.00 0.00 H new ATOM 373 N GLU A 49 -7.372 -6.118 12.165 1.00 0.00 N ATOM 374 CA GLU A 49 -8.322 -7.257 12.361 1.00 0.00 C ATOM 375 C GLU A 49 -8.107 -8.402 11.311 1.00 0.00 C ATOM 376 O GLU A 49 -8.042 -9.557 11.753 1.00 0.00 O ATOM 377 CB GLU A 49 -9.808 -6.769 12.387 1.00 0.00 C ATOM 378 CG GLU A 49 -10.294 -5.903 13.576 1.00 0.00 C ATOM 379 CD GLU A 49 -10.531 -6.673 14.875 1.00 0.00 C ATOM 380 OE1 GLU A 49 -11.710 -7.370 14.849 1.00 0.00 O ATOM 381 OE2 GLU A 49 -9.748 -6.660 15.823 1.00 0.00 O ATOM 0 H GLU A 49 -7.811 -5.292 11.759 1.00 0.00 H new ATOM 0 HA GLU A 49 -8.100 -7.685 13.339 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.984 -6.201 11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.445 -7.652 12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.558 -5.121 13.763 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -11.221 -5.406 13.290 1.00 0.00 H new ATOM 388 N ASN A 50 -7.943 -8.112 9.984 1.00 0.00 N ATOM 389 CA ASN A 50 -7.596 -9.145 8.960 1.00 0.00 C ATOM 390 C ASN A 50 -6.133 -9.683 9.071 1.00 0.00 C ATOM 391 O ASN A 50 -6.003 -10.908 9.023 1.00 0.00 O ATOM 392 CB ASN A 50 -7.920 -8.632 7.527 1.00 0.00 C ATOM 393 CG ASN A 50 -9.420 -8.460 7.204 1.00 0.00 C ATOM 394 OD1 ASN A 50 -10.109 -9.506 6.772 1.00 0.00 O flip ATOM 395 ND2 ASN A 50 -9.972 -7.372 7.360 1.00 0.00 N flip ATOM 0 H ASN A 50 -8.046 -7.172 9.601 1.00 0.00 H new ATOM 0 HA ASN A 50 -8.228 -10.007 9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.423 -7.673 7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.488 -9.326 6.806 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.435 -6.571 7.693 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.966 -7.271 7.156 1.00 0.00 H new ATOM 402 N VAL A 51 -5.087 -8.835 9.296 1.00 0.00 N ATOM 403 CA VAL A 51 -3.650 -9.255 9.527 1.00 0.00 C ATOM 404 C VAL A 51 -3.542 -10.174 10.812 1.00 0.00 C ATOM 405 O VAL A 51 -2.918 -11.234 10.683 1.00 0.00 O ATOM 406 CB VAL A 51 -2.650 -8.013 9.544 1.00 0.00 C ATOM 407 CG1 VAL A 51 -1.142 -8.410 9.632 1.00 0.00 C ATOM 408 CG2 VAL A 51 -2.774 -6.994 8.363 1.00 0.00 C ATOM 0 H VAL A 51 -5.209 -7.823 9.325 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.329 -9.858 8.678 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.984 -7.521 10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.528 -7.509 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.967 -8.975 10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.876 -9.024 8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.041 -6.198 8.491 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.592 -7.507 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.776 -6.566 8.355 1.00 0.00 H new ATOM 418 N GLU A 52 -4.146 -9.808 11.978 1.00 0.00 N ATOM 419 CA GLU A 52 -4.294 -10.731 13.160 1.00 0.00 C ATOM 420 C GLU A 52 -5.028 -12.082 12.835 1.00 0.00 C ATOM 421 O GLU A 52 -4.640 -13.098 13.420 1.00 0.00 O ATOM 422 CB GLU A 52 -4.995 -10.021 14.363 1.00 0.00 C ATOM 423 CG GLU A 52 -4.205 -8.957 15.163 1.00 0.00 C ATOM 424 CD GLU A 52 -3.224 -9.510 16.198 1.00 0.00 C ATOM 425 OE1 GLU A 52 -3.503 -10.406 16.996 1.00 0.00 O ATOM 426 OE2 GLU A 52 -2.010 -8.877 16.140 1.00 0.00 O ATOM 0 H GLU A 52 -4.541 -8.881 12.132 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.272 -10.990 13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.899 -9.545 13.984 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.311 -10.794 15.064 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.652 -8.334 14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.917 -8.307 15.673 1.00 0.00 H new ATOM 433 N GLU A 53 -6.029 -12.092 11.910 1.00 0.00 N ATOM 434 CA GLU A 53 -6.625 -13.345 11.347 1.00 0.00 C ATOM 435 C GLU A 53 -5.637 -14.166 10.425 1.00 0.00 C ATOM 436 O GLU A 53 -5.637 -15.399 10.530 1.00 0.00 O ATOM 437 CB GLU A 53 -7.962 -13.006 10.617 1.00 0.00 C ATOM 438 CG GLU A 53 -8.950 -14.181 10.426 1.00 0.00 C ATOM 439 CD GLU A 53 -10.097 -13.834 9.486 1.00 0.00 C ATOM 440 OE1 GLU A 53 -9.789 -14.110 8.180 1.00 0.00 O ATOM 441 OE2 GLU A 53 -11.167 -13.363 9.867 1.00 0.00 O ATOM 0 H GLU A 53 -6.445 -11.240 11.534 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.831 -14.010 12.186 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.468 -12.219 11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.723 -12.596 9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.412 -15.044 10.033 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -9.355 -14.472 11.395 1.00 0.00 H new ATOM 448 N VAL A 54 -4.788 -13.507 9.582 1.00 0.00 N ATOM 449 CA VAL A 54 -3.670 -14.156 8.787 1.00 0.00 C ATOM 450 C VAL A 54 -2.744 -14.999 9.722 1.00 0.00 C ATOM 451 O VAL A 54 -2.530 -16.158 9.372 1.00 0.00 O ATOM 452 CB VAL A 54 -2.805 -13.146 7.902 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.716 -13.789 6.981 1.00 0.00 C ATOM 454 CG2 VAL A 54 -3.617 -12.195 7.010 1.00 0.00 C ATOM 0 H VAL A 54 -4.851 -12.501 9.425 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.170 -14.810 8.073 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.317 -12.593 8.705 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.196 -13.005 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.001 -14.339 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.192 -14.472 6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.938 -11.552 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.221 -12.776 6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.269 -11.581 7.631 1.00 0.00 H new ATOM 464 N LYS A 55 -2.228 -14.450 10.845 1.00 0.00 N ATOM 465 CA LYS A 55 -1.332 -15.227 11.759 1.00 0.00 C ATOM 466 C LYS A 55 -1.970 -16.443 12.504 1.00 0.00 C ATOM 467 O LYS A 55 -1.181 -17.283 12.949 1.00 0.00 O ATOM 468 CB LYS A 55 -0.583 -14.249 12.715 1.00 0.00 C ATOM 469 CG LYS A 55 -1.298 -13.514 13.896 1.00 0.00 C ATOM 470 CD LYS A 55 -0.424 -12.507 14.695 1.00 0.00 C ATOM 471 CE LYS A 55 -0.440 -11.042 14.194 1.00 0.00 C ATOM 472 NZ LYS A 55 0.676 -10.254 14.745 1.00 0.00 N ATOM 0 H LYS A 55 -2.406 -13.491 11.144 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.616 -15.727 11.107 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.242 -14.811 13.152 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.143 -13.475 12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.161 -12.981 13.498 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.679 -14.265 14.589 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.752 -12.517 15.734 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.606 -12.862 14.683 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.387 -11.031 13.105 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.385 -10.575 14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.626 -9.280 14.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.613 -10.241 15.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.579 -10.683 14.459 1.00 0.00 H new ATOM 486 N ARG A 56 -3.322 -16.548 12.626 1.00 0.00 N ATOM 487 CA ARG A 56 -3.975 -17.824 13.090 1.00 0.00 C ATOM 488 C ARG A 56 -4.107 -18.865 11.915 1.00 0.00 C ATOM 489 O ARG A 56 -4.006 -20.062 12.198 1.00 0.00 O ATOM 490 CB ARG A 56 -5.320 -17.636 13.837 1.00 0.00 C ATOM 491 CG ARG A 56 -6.523 -16.965 13.152 1.00 0.00 C ATOM 492 CD ARG A 56 -7.763 -16.796 14.055 1.00 0.00 C ATOM 493 NE ARG A 56 -8.948 -16.342 13.279 1.00 0.00 N ATOM 494 CZ ARG A 56 -9.968 -17.116 12.816 1.00 0.00 C ATOM 495 NH1 ARG A 56 -10.079 -18.443 12.967 1.00 0.00 N ATOM 496 NH2 ARG A 56 -10.940 -16.508 12.161 1.00 0.00 N ATOM 0 H ARG A 56 -3.974 -15.792 12.418 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.295 -18.227 13.840 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.647 -18.625 14.158 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.106 -17.062 14.739 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -6.217 -15.984 12.789 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.803 -17.555 12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.989 -17.743 14.544 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.545 -16.074 14.842 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.002 -15.345 13.072 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.357 -18.961 13.467 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.885 -18.934 12.581 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.906 -15.498 12.020 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.725 -17.048 11.796 1.00 0.00 H new ATOM 510 N LYS A 57 -4.290 -18.410 10.645 1.00 0.00 N ATOM 511 CA LYS A 57 -4.237 -19.257 9.416 1.00 0.00 C ATOM 512 C LYS A 57 -2.768 -19.684 9.053 1.00 0.00 C ATOM 513 O LYS A 57 -2.431 -20.852 9.254 1.00 0.00 O ATOM 514 CB LYS A 57 -4.997 -18.516 8.252 1.00 0.00 C ATOM 515 CG LYS A 57 -6.542 -18.505 8.226 1.00 0.00 C ATOM 516 CD LYS A 57 -7.220 -19.768 7.648 1.00 0.00 C ATOM 517 CE LYS A 57 -8.754 -19.693 7.643 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.319 -20.928 7.079 1.00 0.00 N ATOM 0 H LYS A 57 -4.482 -17.429 10.441 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.750 -20.201 9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.665 -17.478 8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.659 -18.955 7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.901 -18.358 9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.869 -17.643 7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.869 -19.925 6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.909 -20.636 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.122 -19.546 8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.082 -18.834 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.357 -20.860 7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.967 -21.060 6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.033 -21.739 7.664 1.00 0.00 H new ATOM 532 N HIS A 58 -1.914 -18.749 8.576 1.00 0.00 N ATOM 533 CA HIS A 58 -0.469 -18.955 8.236 1.00 0.00 C ATOM 534 C HIS A 58 0.436 -19.786 9.213 1.00 0.00 C ATOM 535 O HIS A 58 1.337 -20.482 8.737 1.00 0.00 O ATOM 536 CB HIS A 58 0.087 -17.507 7.978 1.00 0.00 C ATOM 537 CG HIS A 58 -0.037 -16.813 6.612 1.00 0.00 C ATOM 538 ND1 HIS A 58 0.930 -15.900 6.179 1.00 0.00 N ATOM 539 CD2 HIS A 58 -1.050 -16.935 5.641 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.410 -15.572 4.956 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.771 -16.135 4.545 1.00 0.00 N ATOM 0 H HIS A 58 -2.215 -17.789 8.407 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.426 -19.621 7.374 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -0.392 -16.853 8.706 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.149 -17.531 8.222 1.00 0.00 H new ATOM 0 HD1 HIS A 58 1.778 -15.573 6.641 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.922 -17.564 5.737 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.928 -14.872 4.317 1.00 0.00 H new ATOM 549 N SER A 59 0.165 -19.684 10.523 1.00 0.00 N ATOM 550 CA SER A 59 0.779 -20.517 11.594 1.00 0.00 C ATOM 551 C SER A 59 0.059 -21.853 11.928 1.00 0.00 C ATOM 552 O SER A 59 0.786 -22.745 12.373 1.00 0.00 O ATOM 553 CB SER A 59 0.906 -19.683 12.880 1.00 0.00 C ATOM 554 OG SER A 59 1.664 -18.501 12.655 1.00 0.00 O ATOM 0 H SER A 59 -0.504 -19.005 10.887 1.00 0.00 H new ATOM 0 HA SER A 59 1.747 -20.812 11.189 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.087 -19.418 13.244 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.381 -20.280 13.658 1.00 0.00 H new ATOM 0 HG SER A 59 1.068 -17.723 12.664 1.00 0.00 H new ATOM 560 N ALA A 60 -1.284 -22.010 11.759 1.00 0.00 N ATOM 561 CA ALA A 60 -1.958 -23.338 11.863 1.00 0.00 C ATOM 562 C ALA A 60 -1.763 -24.304 10.657 1.00 0.00 C ATOM 563 O ALA A 60 -2.083 -25.485 10.789 1.00 0.00 O ATOM 564 CB ALA A 60 -3.455 -23.070 12.034 1.00 0.00 C ATOM 0 H ALA A 60 -1.918 -21.239 11.551 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.495 -23.850 12.707 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.987 -24.018 12.114 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.619 -22.484 12.938 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.827 -22.517 11.171 1.00 0.00 H new ATOM 570 N ILE A 61 -1.265 -23.777 9.527 1.00 0.00 N ATOM 571 CA ILE A 61 -1.068 -24.468 8.221 1.00 0.00 C ATOM 572 C ILE A 61 0.472 -24.670 8.143 1.00 0.00 C ATOM 573 O ILE A 61 0.852 -25.798 7.814 1.00 0.00 O ATOM 574 CB ILE A 61 -1.775 -23.628 7.072 1.00 0.00 C ATOM 575 CG1 ILE A 61 -3.258 -23.155 7.381 1.00 0.00 C ATOM 576 CG2 ILE A 61 -1.717 -24.396 5.706 1.00 0.00 C ATOM 577 CD1 ILE A 61 -3.836 -21.937 6.645 1.00 0.00 C ATOM 0 H ILE A 61 -0.969 -22.802 9.487 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.536 -25.445 8.104 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.196 -22.706 7.012 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.918 -24.000 7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.318 -22.949 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.207 -23.803 4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.677 -24.566 5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.227 -25.354 5.805 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.858 -21.760 6.981 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.226 -21.059 6.859 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.835 -22.126 5.572 1.00 0.00 H new ATOM 589 N LEU A 62 1.378 -23.680 8.423 1.00 0.00 N ATOM 590 CA LEU A 62 2.833 -24.042 8.637 1.00 0.00 C ATOM 591 C LEU A 62 3.063 -25.044 9.849 1.00 0.00 C ATOM 592 O LEU A 62 4.085 -25.738 9.844 1.00 0.00 O ATOM 593 CB LEU A 62 3.749 -22.761 8.736 1.00 0.00 C ATOM 594 CG LEU A 62 4.469 -22.163 7.468 1.00 0.00 C ATOM 595 CD1 LEU A 62 5.561 -23.084 6.855 1.00 0.00 C ATOM 596 CD2 LEU A 62 3.522 -21.603 6.378 1.00 0.00 C ATOM 0 H LEU A 62 1.156 -22.688 8.504 1.00 0.00 H new ATOM 0 HA LEU A 62 3.140 -24.590 7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.135 -21.965 9.157 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.527 -22.984 9.466 1.00 0.00 H new ATOM 0 HG LEU A 62 4.987 -21.299 7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.004 -22.595 5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.335 -23.276 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.111 -24.028 6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.112 -21.215 5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.870 -22.399 6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.917 -20.800 6.799 1.00 0.00 H new ATOM 608 N ALA A 63 2.114 -25.107 10.821 1.00 0.00 N ATOM 609 CA ALA A 63 2.041 -26.164 11.860 1.00 0.00 C ATOM 610 C ALA A 63 1.270 -27.422 11.332 1.00 0.00 C ATOM 611 O ALA A 63 1.750 -28.510 11.668 1.00 0.00 O ATOM 612 CB ALA A 63 1.437 -25.614 13.156 1.00 0.00 C ATOM 0 H ALA A 63 1.369 -24.415 10.904 1.00 0.00 H new ATOM 0 HA ALA A 63 3.055 -26.489 12.092 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.394 -26.407 13.903 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.057 -24.798 13.529 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.430 -25.245 12.960 1.00 0.00 H new ATOM 618 N SER A 64 0.090 -27.332 10.629 1.00 0.00 N ATOM 619 CA SER A 64 -0.547 -28.458 9.905 1.00 0.00 C ATOM 620 C SER A 64 -0.104 -28.518 8.396 1.00 0.00 C ATOM 621 O SER A 64 -0.716 -27.803 7.597 1.00 0.00 O ATOM 622 CB SER A 64 -2.092 -28.467 10.016 1.00 0.00 C ATOM 623 OG SER A 64 -2.489 -28.727 11.355 1.00 0.00 O ATOM 0 H SER A 64 -0.439 -26.463 10.557 1.00 0.00 H new ATOM 0 HA SER A 64 -0.187 -29.357 10.406 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.492 -27.507 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.507 -29.226 9.353 1.00 0.00 H new ATOM 0 HG SER A 64 -3.467 -28.728 11.412 1.00 0.00 H new ATOM 629 N PRO A 65 0.895 -29.352 7.927 1.00 0.00 N ATOM 630 CA PRO A 65 1.133 -29.624 6.480 1.00 0.00 C ATOM 631 C PRO A 65 0.108 -30.668 5.933 1.00 0.00 C ATOM 632 O PRO A 65 0.068 -30.913 4.724 1.00 0.00 O ATOM 633 CB PRO A 65 2.600 -30.071 6.421 1.00 0.00 C ATOM 634 CG PRO A 65 3.201 -29.465 7.678 1.00 0.00 C ATOM 635 CD PRO A 65 2.102 -29.708 8.672 1.00 0.00 C ATOM 0 HA PRO A 65 0.977 -28.760 5.834 1.00 0.00 H new ATOM 0 HB2 PRO A 65 2.690 -31.157 6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.096 -29.706 5.522 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.132 -29.953 7.966 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.421 -28.404 7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.080 -30.746 9.002 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.222 -29.092 9.563 1.00 0.00 H new ATOM 643 N ASN A 66 -0.715 -31.218 6.862 1.00 0.00 N ATOM 644 CA ASN A 66 -1.918 -32.032 6.558 1.00 0.00 C ATOM 645 C ASN A 66 -3.132 -31.207 7.188 1.00 0.00 C ATOM 646 O ASN A 66 -3.540 -31.553 8.307 1.00 0.00 O ATOM 647 CB ASN A 66 -1.829 -33.498 7.023 1.00 0.00 C ATOM 648 CG ASN A 66 -0.732 -34.388 6.403 1.00 0.00 C ATOM 649 OD1 ASN A 66 0.305 -34.627 7.020 1.00 0.00 O ATOM 650 ND2 ASN A 66 -0.936 -34.904 5.199 1.00 0.00 N ATOM 0 H ASN A 66 -0.557 -31.105 7.863 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.047 -32.167 5.484 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.688 -33.498 8.104 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.792 -33.970 6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.229 -35.506 4.776 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.799 -34.699 4.696 1.00 0.00 H new ATOM 657 N PRO A 67 -3.730 -30.116 6.564 1.00 0.00 N ATOM 658 CA PRO A 67 -4.808 -29.271 7.170 1.00 0.00 C ATOM 659 C PRO A 67 -6.275 -29.821 6.958 1.00 0.00 C ATOM 660 O PRO A 67 -6.434 -30.960 6.501 1.00 0.00 O ATOM 661 CB PRO A 67 -4.491 -27.881 6.550 1.00 0.00 C ATOM 662 CG PRO A 67 -3.307 -27.987 5.626 1.00 0.00 C ATOM 663 CD PRO A 67 -3.241 -29.460 5.335 1.00 0.00 C ATOM 0 HA PRO A 67 -4.803 -29.250 8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.358 -27.512 6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.282 -27.160 7.340 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.449 -27.401 4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.393 -27.627 6.097 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.859 -29.720 4.476 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.223 -29.771 5.101 1.00 0.00 H new ATOM 671 N ASP A 68 -7.328 -29.029 7.325 1.00 0.00 N ATOM 672 CA ASP A 68 -8.777 -29.411 7.197 1.00 0.00 C ATOM 673 C ASP A 68 -9.478 -28.334 6.331 1.00 0.00 C ATOM 674 O ASP A 68 -9.294 -27.144 6.618 1.00 0.00 O ATOM 675 CB ASP A 68 -9.379 -29.506 8.613 1.00 0.00 C ATOM 676 CG ASP A 68 -10.745 -30.192 8.680 1.00 0.00 C ATOM 677 OD1 ASP A 68 -11.727 -29.433 8.100 1.00 0.00 O ATOM 678 OD2 ASP A 68 -10.926 -31.293 9.197 1.00 0.00 O ATOM 0 H ASP A 68 -7.197 -28.099 7.722 1.00 0.00 H new ATOM 0 HA ASP A 68 -8.908 -30.378 6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.683 -30.048 9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -9.472 -28.500 9.022 1.00 0.00 H new ATOM 683 N GLU A 69 -10.296 -28.719 5.290 1.00 0.00 N ATOM 684 CA GLU A 69 -10.833 -27.783 4.199 1.00 0.00 C ATOM 685 C GLU A 69 -9.777 -26.832 3.778 1.00 0.00 C ATOM 686 O GLU A 69 -9.774 -25.616 3.998 1.00 0.00 O ATOM 687 CB GLU A 69 -12.188 -27.177 4.628 1.00 0.00 C ATOM 688 CG GLU A 69 -13.453 -28.069 4.620 1.00 0.00 C ATOM 689 CD GLU A 69 -14.037 -28.351 3.234 1.00 0.00 C ATOM 690 OE1 GLU A 69 -13.219 -29.160 2.490 1.00 0.00 O ATOM 691 OE2 GLU A 69 -15.113 -27.899 2.846 1.00 0.00 O ATOM 0 H GLU A 69 -10.608 -29.683 5.172 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.073 -28.331 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.068 -26.788 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.385 -26.323 3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.212 -29.019 5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.220 -27.592 5.230 1.00 0.00 H new ATOM 698 N LYS A 70 -8.913 -27.629 3.085 1.00 0.00 N ATOM 699 CA LYS A 70 -7.552 -27.349 2.635 1.00 0.00 C ATOM 700 C LYS A 70 -7.455 -25.893 2.427 1.00 0.00 C ATOM 701 O LYS A 70 -7.946 -25.283 1.477 1.00 0.00 O ATOM 702 CB LYS A 70 -7.154 -28.243 1.427 1.00 0.00 C ATOM 703 CG LYS A 70 -6.958 -29.790 1.625 1.00 0.00 C ATOM 704 CD LYS A 70 -6.115 -30.262 2.846 1.00 0.00 C ATOM 705 CE LYS A 70 -5.869 -31.774 2.893 1.00 0.00 C ATOM 706 NZ LYS A 70 -5.103 -32.133 4.095 1.00 0.00 N ATOM 0 H LYS A 70 -9.197 -28.569 2.810 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.805 -27.620 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.916 -28.108 0.659 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.222 -27.847 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.945 -30.246 1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.493 -30.187 0.723 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.153 -29.749 2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.622 -29.959 3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.822 -32.304 2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.326 -32.088 2.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.104 -33.166 4.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.124 -31.797 3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.538 -31.690 4.929 1.00 0.00 H new ATOM 720 N THR A 71 -7.035 -25.477 3.642 1.00 0.00 N ATOM 721 CA THR A 71 -6.968 -24.105 4.221 1.00 0.00 C ATOM 722 C THR A 71 -6.351 -23.001 3.336 1.00 0.00 C ATOM 723 O THR A 71 -6.110 -21.849 3.704 1.00 0.00 O ATOM 724 CB THR A 71 -6.198 -24.263 5.568 1.00 0.00 C ATOM 725 OG1 THR A 71 -4.878 -24.719 5.289 1.00 0.00 O ATOM 726 CG2 THR A 71 -6.793 -25.199 6.639 1.00 0.00 C ATOM 0 H THR A 71 -6.697 -26.162 4.318 1.00 0.00 H new ATOM 0 HA THR A 71 -7.987 -23.737 4.339 1.00 0.00 H new ATOM 0 HB THR A 71 -6.255 -23.267 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.910 -25.652 4.992 1.00 0.00 H new ATOM 0 HG21 THR A 71 -6.147 -25.205 7.517 1.00 0.00 H new ATOM 0 HG22 THR A 71 -7.785 -24.845 6.921 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.869 -26.210 6.237 1.00 0.00 H new ATOM 734 N LYS A 72 -6.129 -23.535 2.158 1.00 0.00 N ATOM 735 CA LYS A 72 -5.561 -22.880 0.959 1.00 0.00 C ATOM 736 C LYS A 72 -6.620 -22.256 0.016 1.00 0.00 C ATOM 737 O LYS A 72 -6.277 -21.318 -0.710 1.00 0.00 O ATOM 738 CB LYS A 72 -4.590 -23.926 0.319 1.00 0.00 C ATOM 739 CG LYS A 72 -3.248 -24.217 1.119 1.00 0.00 C ATOM 740 CD LYS A 72 -2.099 -23.185 0.991 1.00 0.00 C ATOM 741 CE LYS A 72 -1.253 -23.327 -0.283 1.00 0.00 C ATOM 742 NZ LYS A 72 -0.149 -22.356 -0.300 1.00 0.00 N ATOM 0 H LYS A 72 -6.351 -24.514 1.979 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.997 -21.985 1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.129 -24.866 0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.325 -23.581 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.500 -24.310 2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.867 -25.186 0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.524 -22.182 1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.445 -23.279 1.858 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.852 -24.339 -0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.884 -23.180 -1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.405 -22.475 -1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.535 -21.391 -0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.465 -22.514 0.525 1.00 0.00 H new ATOM 756 N GLU A 73 -7.879 -22.749 0.070 1.00 0.00 N ATOM 757 CA GLU A 73 -9.066 -22.117 -0.587 1.00 0.00 C ATOM 758 C GLU A 73 -9.432 -20.667 -0.084 1.00 0.00 C ATOM 759 O GLU A 73 -9.717 -19.821 -0.938 1.00 0.00 O ATOM 760 CB GLU A 73 -10.286 -23.100 -0.543 1.00 0.00 C ATOM 761 CG GLU A 73 -10.987 -23.506 0.790 1.00 0.00 C ATOM 762 CD GLU A 73 -12.226 -24.355 0.537 1.00 0.00 C ATOM 763 OE1 GLU A 73 -13.268 -23.609 0.054 1.00 0.00 O ATOM 764 OE2 GLU A 73 -12.273 -25.567 0.747 1.00 0.00 O ATOM 0 H GLU A 73 -8.111 -23.605 0.574 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.779 -21.945 -1.624 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.057 -22.669 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.959 -24.025 -1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.287 -24.060 1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.267 -22.609 1.342 1.00 0.00 H new ATOM 771 N GLU A 74 -9.397 -20.405 1.247 1.00 0.00 N ATOM 772 CA GLU A 74 -9.587 -19.042 1.845 1.00 0.00 C ATOM 773 C GLU A 74 -8.373 -18.059 1.725 1.00 0.00 C ATOM 774 O GLU A 74 -8.636 -16.853 1.846 1.00 0.00 O ATOM 775 CB GLU A 74 -10.009 -19.152 3.347 1.00 0.00 C ATOM 776 CG GLU A 74 -11.455 -19.614 3.646 1.00 0.00 C ATOM 777 CD GLU A 74 -11.725 -19.727 5.142 1.00 0.00 C ATOM 778 OE1 GLU A 74 -11.843 -18.753 5.883 1.00 0.00 O ATOM 779 OE2 GLU A 74 -11.817 -21.032 5.551 1.00 0.00 O ATOM 0 H GLU A 74 -9.236 -21.131 1.946 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.378 -18.602 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.325 -19.843 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.864 -18.176 3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.159 -18.909 3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.631 -20.580 3.173 1.00 0.00 H new ATOM 786 N LEU A 75 -7.095 -18.497 1.530 1.00 0.00 N ATOM 787 CA LEU A 75 -5.902 -17.573 1.537 1.00 0.00 C ATOM 788 C LEU A 75 -5.852 -16.555 0.357 1.00 0.00 C ATOM 789 O LEU A 75 -5.397 -15.434 0.607 1.00 0.00 O ATOM 790 CB LEU A 75 -4.523 -18.306 1.653 1.00 0.00 C ATOM 791 CG LEU A 75 -4.212 -19.399 2.749 1.00 0.00 C ATOM 792 CD1 LEU A 75 -2.723 -19.824 2.739 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.674 -19.172 4.214 1.00 0.00 C ATOM 0 H LEU A 75 -6.857 -19.475 1.367 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.065 -17.004 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.343 -18.778 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.770 -17.527 1.772 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.872 -20.196 2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.554 -20.577 3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.470 -20.239 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.095 -18.955 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.375 -20.023 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.213 -18.265 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.759 -19.069 4.242 1.00 0.00 H new ATOM 805 N GLU A 76 -6.327 -16.912 -0.864 1.00 0.00 N ATOM 806 CA GLU A 76 -6.554 -15.927 -1.977 1.00 0.00 C ATOM 807 C GLU A 76 -7.658 -14.848 -1.665 1.00 0.00 C ATOM 808 O GLU A 76 -7.612 -13.784 -2.289 1.00 0.00 O ATOM 809 CB GLU A 76 -6.888 -16.632 -3.328 1.00 0.00 C ATOM 810 CG GLU A 76 -5.763 -17.408 -4.061 1.00 0.00 C ATOM 811 CD GLU A 76 -4.746 -16.529 -4.790 1.00 0.00 C ATOM 812 OE1 GLU A 76 -5.254 -16.017 -5.955 1.00 0.00 O ATOM 813 OE2 GLU A 76 -3.610 -16.314 -4.370 1.00 0.00 O ATOM 0 H GLU A 76 -6.563 -17.873 -1.112 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.603 -15.402 -2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.705 -17.330 -3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.266 -15.873 -4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.234 -18.025 -3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.219 -18.086 -4.782 1.00 0.00 H new ATOM 820 N GLU A 77 -8.592 -15.116 -0.709 1.00 0.00 N ATOM 821 CA GLU A 77 -9.550 -14.122 -0.156 1.00 0.00 C ATOM 822 C GLU A 77 -8.852 -13.148 0.859 1.00 0.00 C ATOM 823 O GLU A 77 -8.957 -11.951 0.582 1.00 0.00 O ATOM 824 CB GLU A 77 -10.797 -14.881 0.409 1.00 0.00 C ATOM 825 CG GLU A 77 -12.085 -14.068 0.693 1.00 0.00 C ATOM 826 CD GLU A 77 -12.899 -13.703 -0.549 1.00 0.00 C ATOM 827 OE1 GLU A 77 -13.633 -14.497 -1.136 1.00 0.00 O ATOM 828 OE2 GLU A 77 -12.712 -12.397 -0.919 1.00 0.00 O ATOM 0 H GLU A 77 -8.700 -16.043 -0.297 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.912 -13.461 -0.944 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.052 -15.672 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.498 -15.366 1.338 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.718 -14.642 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.811 -13.150 1.214 1.00 0.00 H new ATOM 835 N LEU A 78 -8.148 -13.583 1.952 1.00 0.00 N ATOM 836 CA LEU A 78 -7.417 -12.662 2.874 1.00 0.00 C ATOM 837 C LEU A 78 -6.202 -11.870 2.297 1.00 0.00 C ATOM 838 O LEU A 78 -5.998 -10.741 2.761 1.00 0.00 O ATOM 839 CB LEU A 78 -7.027 -13.419 4.186 1.00 0.00 C ATOM 840 CG LEU A 78 -6.090 -14.683 4.312 1.00 0.00 C ATOM 841 CD1 LEU A 78 -4.623 -14.559 3.805 1.00 0.00 C ATOM 842 CD2 LEU A 78 -6.055 -15.227 5.772 1.00 0.00 C ATOM 0 H LEU A 78 -8.074 -14.566 2.212 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.138 -11.869 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.582 -12.664 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.972 -13.713 4.642 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.573 -15.374 3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.104 -15.505 3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.625 -14.313 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.112 -13.772 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.400 -16.097 5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.679 -14.452 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.061 -15.513 6.078 1.00 0.00 H new ATOM 854 N MET A 79 -5.466 -12.395 1.286 1.00 0.00 N ATOM 855 CA MET A 79 -4.417 -11.628 0.527 1.00 0.00 C ATOM 856 C MET A 79 -5.028 -10.512 -0.396 1.00 0.00 C ATOM 857 O MET A 79 -4.552 -9.375 -0.292 1.00 0.00 O ATOM 858 CB MET A 79 -3.468 -12.562 -0.299 1.00 0.00 C ATOM 859 CG MET A 79 -2.554 -13.601 0.386 1.00 0.00 C ATOM 860 SD MET A 79 -1.241 -12.826 1.355 1.00 0.00 S ATOM 861 CE MET A 79 -0.125 -14.233 1.601 1.00 0.00 C ATOM 0 H MET A 79 -5.574 -13.358 0.966 1.00 0.00 H new ATOM 0 HA MET A 79 -3.816 -11.133 1.290 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.097 -13.109 -1.002 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.821 -11.913 -0.889 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.155 -14.238 1.036 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.110 -14.247 -0.372 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.663 -13.954 2.300 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.686 -15.076 2.004 1.00 0.00 H new ATOM 0 HE3 MET A 79 0.320 -14.516 0.647 1.00 0.00 H new ATOM 871 N SER A 80 -6.060 -10.807 -1.234 1.00 0.00 N ATOM 872 CA SER A 80 -6.850 -9.775 -1.968 1.00 0.00 C ATOM 873 C SER A 80 -7.708 -8.802 -1.092 1.00 0.00 C ATOM 874 O SER A 80 -7.941 -7.679 -1.550 1.00 0.00 O ATOM 875 CB SER A 80 -7.737 -10.493 -2.997 1.00 0.00 C ATOM 876 OG SER A 80 -8.394 -9.552 -3.838 1.00 0.00 O ATOM 0 H SER A 80 -6.367 -11.762 -1.420 1.00 0.00 H new ATOM 0 HA SER A 80 -6.119 -9.116 -2.436 1.00 0.00 H new ATOM 0 HB2 SER A 80 -7.129 -11.166 -3.601 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.476 -11.106 -2.482 1.00 0.00 H new ATOM 0 HG SER A 80 -8.953 -10.028 -4.487 1.00 0.00 H new ATOM 882 N ASP A 81 -8.133 -9.214 0.130 1.00 0.00 N ATOM 883 CA ASP A 81 -8.791 -8.338 1.141 1.00 0.00 C ATOM 884 C ASP A 81 -7.860 -7.269 1.799 1.00 0.00 C ATOM 885 O ASP A 81 -8.341 -6.139 1.936 1.00 0.00 O ATOM 886 CB ASP A 81 -9.501 -9.224 2.207 1.00 0.00 C ATOM 887 CG ASP A 81 -10.638 -8.535 2.963 1.00 0.00 C ATOM 888 OD1 ASP A 81 -11.694 -8.232 2.144 1.00 0.00 O ATOM 889 OD2 ASP A 81 -10.597 -8.293 4.167 1.00 0.00 O ATOM 0 H ASP A 81 -8.028 -10.178 0.448 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.526 -7.741 0.601 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.897 -10.112 1.715 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.758 -9.564 2.929 1.00 0.00 H new ATOM 894 N ILE A 82 -6.586 -7.578 2.183 1.00 0.00 N ATOM 895 CA ILE A 82 -5.610 -6.548 2.697 1.00 0.00 C ATOM 896 C ILE A 82 -5.024 -5.711 1.488 1.00 0.00 C ATOM 897 O ILE A 82 -4.859 -4.504 1.686 1.00 0.00 O ATOM 898 CB ILE A 82 -4.569 -7.261 3.676 1.00 0.00 C ATOM 899 CG1 ILE A 82 -5.232 -7.830 5.014 1.00 0.00 C ATOM 900 CG2 ILE A 82 -3.357 -6.345 4.052 1.00 0.00 C ATOM 901 CD1 ILE A 82 -4.610 -9.080 5.669 1.00 0.00 C ATOM 0 H ILE A 82 -6.206 -8.524 2.149 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.085 -5.789 3.319 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.203 -8.107 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.225 -7.030 5.754 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.276 -8.054 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.685 -6.886 4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.820 -6.063 3.147 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.721 -5.448 4.553 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.173 -9.339 6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.642 -9.913 4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.574 -8.872 5.938 1.00 0.00 H new ATOM 913 N LYS A 83 -4.737 -6.303 0.303 1.00 0.00 N ATOM 914 CA LYS A 83 -4.395 -5.571 -0.950 1.00 0.00 C ATOM 915 C LYS A 83 -5.512 -4.583 -1.463 1.00 0.00 C ATOM 916 O LYS A 83 -5.133 -3.472 -1.847 1.00 0.00 O ATOM 917 CB LYS A 83 -3.936 -6.688 -1.950 1.00 0.00 C ATOM 918 CG LYS A 83 -3.467 -6.321 -3.385 1.00 0.00 C ATOM 919 CD LYS A 83 -4.618 -6.173 -4.413 1.00 0.00 C ATOM 920 CE LYS A 83 -4.202 -5.840 -5.860 1.00 0.00 C ATOM 921 NZ LYS A 83 -3.881 -4.413 -6.072 1.00 0.00 N ATOM 0 H LYS A 83 -4.735 -7.316 0.185 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.591 -4.852 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.119 -7.229 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.765 -7.388 -2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.909 -5.385 -3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.777 -7.088 -3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.187 -7.103 -4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.292 -5.391 -4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.334 -6.442 -6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.008 -6.126 -6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.610 -4.262 -7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.715 -3.833 -5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.092 -4.139 -5.452 1.00 0.00 H new ATOM 935 N LYS A 84 -6.824 -4.950 -1.451 1.00 0.00 N ATOM 936 CA LYS A 84 -7.951 -4.051 -1.853 1.00 0.00 C ATOM 937 C LYS A 84 -8.185 -2.851 -0.863 1.00 0.00 C ATOM 938 O LYS A 84 -8.161 -1.707 -1.342 1.00 0.00 O ATOM 939 CB LYS A 84 -9.236 -4.917 -2.101 1.00 0.00 C ATOM 940 CG LYS A 84 -9.362 -5.618 -3.462 1.00 0.00 C ATOM 941 CD LYS A 84 -10.597 -6.527 -3.634 1.00 0.00 C ATOM 942 CE LYS A 84 -10.692 -7.168 -5.027 1.00 0.00 C ATOM 943 NZ LYS A 84 -11.887 -8.021 -5.113 1.00 0.00 N ATOM 0 H LYS A 84 -7.133 -5.878 -1.162 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.680 -3.559 -2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.284 -5.679 -1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -10.106 -4.274 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.383 -4.857 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.467 -6.218 -3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.567 -7.314 -2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.498 -5.942 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.735 -6.391 -5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.798 -7.760 -5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.941 -8.449 -6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.830 -8.772 -4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -12.737 -7.446 -4.945 1.00 0.00 H new ATOM 957 N THR A 85 -8.322 -3.077 0.481 1.00 0.00 N ATOM 958 CA THR A 85 -8.407 -1.994 1.506 1.00 0.00 C ATOM 959 C THR A 85 -7.061 -1.183 1.577 1.00 0.00 C ATOM 960 O THR A 85 -7.152 0.009 1.269 1.00 0.00 O ATOM 961 CB THR A 85 -8.908 -2.604 2.861 1.00 0.00 C ATOM 962 OG1 THR A 85 -10.058 -3.419 2.650 1.00 0.00 O ATOM 963 CG2 THR A 85 -9.311 -1.592 3.953 1.00 0.00 C ATOM 0 H THR A 85 -8.376 -4.014 0.880 1.00 0.00 H new ATOM 0 HA THR A 85 -9.149 -1.245 1.227 1.00 0.00 H new ATOM 0 HB THR A 85 -8.037 -3.155 3.215 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.776 -4.327 2.410 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.640 -2.129 4.843 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.454 -0.966 4.203 1.00 0.00 H new ATOM 0 HG23 THR A 85 -10.124 -0.965 3.586 1.00 0.00 H new ATOM 971 N ALA A 86 -5.859 -1.777 1.852 1.00 0.00 N ATOM 972 CA ALA A 86 -4.565 -1.023 1.832 1.00 0.00 C ATOM 973 C ALA A 86 -4.267 -0.220 0.547 1.00 0.00 C ATOM 974 O ALA A 86 -3.699 0.846 0.728 1.00 0.00 O ATOM 975 CB ALA A 86 -3.320 -1.883 2.114 1.00 0.00 C ATOM 0 H ALA A 86 -5.760 -2.764 2.088 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.743 -0.325 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.429 -1.256 2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.407 -2.336 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.241 -2.667 1.361 1.00 0.00 H new ATOM 981 N ASN A 87 -4.672 -0.638 -0.679 1.00 0.00 N ATOM 982 CA ASN A 87 -4.580 0.243 -1.891 1.00 0.00 C ATOM 983 C ASN A 87 -5.549 1.469 -1.881 1.00 0.00 C ATOM 984 O ASN A 87 -5.097 2.531 -2.322 1.00 0.00 O ATOM 985 CB ASN A 87 -4.719 -0.623 -3.173 1.00 0.00 C ATOM 986 CG ASN A 87 -4.240 0.046 -4.478 1.00 0.00 C ATOM 987 OD1 ASN A 87 -5.020 0.702 -5.168 1.00 0.00 O ATOM 988 ND2 ASN A 87 -2.973 -0.098 -4.845 1.00 0.00 N ATOM 0 H ASN A 87 -5.061 -1.563 -0.862 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.592 0.704 -1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -4.157 -1.546 -3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -5.766 -0.902 -3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -2.639 0.337 -5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -2.333 -0.643 -4.267 1.00 0.00 H new ATOM 995 N LYS A 88 -6.801 1.354 -1.364 1.00 0.00 N ATOM 996 CA LYS A 88 -7.678 2.541 -1.094 1.00 0.00 C ATOM 997 C LYS A 88 -7.079 3.579 -0.053 1.00 0.00 C ATOM 998 O LYS A 88 -7.328 4.776 -0.213 1.00 0.00 O ATOM 999 CB LYS A 88 -9.076 1.994 -0.675 1.00 0.00 C ATOM 1000 CG LYS A 88 -10.265 2.964 -0.752 1.00 0.00 C ATOM 1001 CD LYS A 88 -11.635 2.462 -0.334 1.00 0.00 C ATOM 1002 CE LYS A 88 -12.829 3.436 -0.433 1.00 0.00 C ATOM 1003 NZ LYS A 88 -13.358 3.584 -1.805 1.00 0.00 N ATOM 0 H LYS A 88 -7.230 0.460 -1.125 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.757 3.137 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.303 1.132 -1.303 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -9.003 1.631 0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.027 3.831 -0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.340 3.316 -1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.868 1.586 -0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.565 2.125 0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.628 3.086 0.220 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.521 4.414 -0.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.156 4.251 -1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.609 3.946 -2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.682 2.659 -2.154 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.330 3.097 0.965 1.00 0.00 N ATOM 1018 CA VAL A 89 -5.753 3.911 2.093 1.00 0.00 C ATOM 1019 C VAL A 89 -4.316 4.422 1.687 1.00 0.00 C ATOM 1020 O VAL A 89 -4.138 5.642 1.653 1.00 0.00 O ATOM 1021 CB VAL A 89 -5.765 3.128 3.497 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -5.550 4.041 4.738 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -6.955 2.184 3.822 1.00 0.00 C ATOM 0 H VAL A 89 -6.096 2.107 1.039 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.393 4.778 2.257 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.906 2.483 3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.572 3.435 5.644 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.585 4.541 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.343 4.788 4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.807 1.737 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.883 2.755 3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.011 1.397 3.070 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.325 3.529 1.407 1.00 0.00 N ATOM 1034 CA ARG A 90 -1.889 3.850 1.086 1.00 0.00 C ATOM 1035 C ARG A 90 -1.722 4.884 -0.087 1.00 0.00 C ATOM 1036 O ARG A 90 -1.028 5.889 0.112 1.00 0.00 O ATOM 1037 CB ARG A 90 -1.189 2.469 0.938 1.00 0.00 C ATOM 1038 CG ARG A 90 0.299 2.310 0.596 1.00 0.00 C ATOM 1039 CD ARG A 90 1.420 3.183 1.207 1.00 0.00 C ATOM 1040 NE ARG A 90 2.741 2.781 0.660 1.00 0.00 N ATOM 1041 CZ ARG A 90 3.939 3.365 0.919 1.00 0.00 C ATOM 1042 NH1 ARG A 90 4.147 4.419 1.722 1.00 0.00 N ATOM 1043 NH2 ARG A 90 4.998 2.847 0.326 1.00 0.00 N ATOM 0 H ARG A 90 -3.503 2.525 1.396 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.389 4.409 1.877 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.347 1.942 1.879 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.741 1.925 0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.557 1.276 0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.378 2.424 -0.485 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.232 4.234 0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.421 3.079 2.292 1.00 0.00 H new ATOM 0 HE ARG A 90 2.749 1.984 0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.361 4.856 2.204 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.091 4.784 1.850 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.893 2.044 -0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.921 3.250 0.488 1.00 0.00 H new ATOM 1057 N SER A 91 -2.392 4.651 -1.239 1.00 0.00 N ATOM 1058 CA SER A 91 -2.528 5.654 -2.334 1.00 0.00 C ATOM 1059 C SER A 91 -3.248 6.990 -1.950 1.00 0.00 C ATOM 1060 O SER A 91 -2.971 7.988 -2.624 1.00 0.00 O ATOM 1061 CB SER A 91 -3.238 4.989 -3.520 1.00 0.00 C ATOM 1062 OG SER A 91 -3.256 5.856 -4.648 1.00 0.00 O ATOM 0 H SER A 91 -2.855 3.765 -1.441 1.00 0.00 H new ATOM 0 HA SER A 91 -1.513 5.962 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 91 -2.731 4.059 -3.778 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.259 4.729 -3.239 1.00 0.00 H new ATOM 0 HG SER A 91 -3.712 5.413 -5.394 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.112 7.017 -0.894 1.00 0.00 N ATOM 1069 CA LYS A 92 -4.668 8.273 -0.312 1.00 0.00 C ATOM 1070 C LYS A 92 -3.647 9.097 0.540 1.00 0.00 C ATOM 1071 O LYS A 92 -3.654 10.323 0.400 1.00 0.00 O ATOM 1072 CB LYS A 92 -5.981 7.943 0.484 1.00 0.00 C ATOM 1073 CG LYS A 92 -7.082 9.040 0.550 1.00 0.00 C ATOM 1074 CD LYS A 92 -7.993 9.149 -0.704 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.105 10.216 -0.652 1.00 0.00 C ATOM 1076 NZ LYS A 92 -8.625 11.587 -0.925 1.00 0.00 N ATOM 0 H LYS A 92 -4.440 6.173 -0.425 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.906 8.935 -1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.424 7.049 0.044 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.699 7.689 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.711 8.847 1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.600 10.004 0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.362 9.355 -1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.459 8.178 -0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.877 9.959 -1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.573 10.193 0.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.424 12.251 -0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.909 11.851 -0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.204 11.625 -1.875 1.00 0.00 H new ATOM 1090 N LEU A 93 -2.773 8.460 1.369 1.00 0.00 N ATOM 1091 CA LEU A 93 -1.637 9.045 2.073 1.00 0.00 C ATOM 1092 C LEU A 93 -0.552 9.716 1.157 1.00 0.00 C ATOM 1093 O LEU A 93 -0.171 10.847 1.475 1.00 0.00 O ATOM 1094 CB LEU A 93 -1.087 7.808 2.879 1.00 0.00 C ATOM 1095 CG LEU A 93 -1.839 6.840 3.884 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -0.914 5.742 4.463 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -2.630 7.512 5.023 1.00 0.00 C ATOM 0 H LEU A 93 -2.865 7.463 1.563 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.929 9.893 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.670 7.147 2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.248 8.203 3.452 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.591 6.386 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.483 5.109 5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.517 5.135 3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.090 6.208 5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.099 6.746 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.952 8.108 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.399 8.158 4.600 1.00 0.00 H new ATOM 1109 N LYS A 94 -0.111 9.086 0.027 1.00 0.00 N ATOM 1110 CA LYS A 94 0.749 9.760 -1.001 1.00 0.00 C ATOM 1111 C LYS A 94 0.111 10.965 -1.742 1.00 0.00 C ATOM 1112 O LYS A 94 0.901 11.820 -2.138 1.00 0.00 O ATOM 1113 CB LYS A 94 1.314 8.733 -2.038 1.00 0.00 C ATOM 1114 CG LYS A 94 2.572 7.922 -1.623 1.00 0.00 C ATOM 1115 CD LYS A 94 3.947 8.613 -1.812 1.00 0.00 C ATOM 1116 CE LYS A 94 5.142 7.739 -1.405 1.00 0.00 C ATOM 1117 NZ LYS A 94 6.402 8.467 -1.616 1.00 0.00 N ATOM 0 H LYS A 94 -0.335 8.116 -0.196 1.00 0.00 H new ATOM 0 HA LYS A 94 1.559 10.187 -0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.521 8.025 -2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.548 9.274 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.470 7.652 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.579 6.992 -2.192 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.058 8.900 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.965 9.532 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.051 7.452 -0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.144 6.819 -1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.202 7.864 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.493 8.720 -2.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.403 9.333 -1.040 1.00 0.00 H new ATOM 1131 N SER A 95 -1.227 11.057 -1.928 1.00 0.00 N ATOM 1132 CA SER A 95 -1.885 12.308 -2.416 1.00 0.00 C ATOM 1133 C SER A 95 -1.886 13.508 -1.415 1.00 0.00 C ATOM 1134 O SER A 95 -1.872 14.647 -1.891 1.00 0.00 O ATOM 1135 CB SER A 95 -3.312 11.995 -2.883 1.00 0.00 C ATOM 1136 OG SER A 95 -3.295 11.043 -3.939 1.00 0.00 O ATOM 0 H SER A 95 -1.875 10.289 -1.751 1.00 0.00 H new ATOM 0 HA SER A 95 -1.269 12.650 -3.247 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.897 11.610 -2.048 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.800 12.910 -3.219 1.00 0.00 H new ATOM 0 HG SER A 95 -3.183 10.143 -3.567 1.00 0.00 H new ATOM 1142 N ILE A 96 -1.863 13.259 -0.079 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.633 14.303 0.979 1.00 0.00 C ATOM 1144 C ILE A 96 -0.091 14.652 1.052 1.00 0.00 C ATOM 1145 O ILE A 96 0.203 15.851 1.092 1.00 0.00 O ATOM 1146 CB ILE A 96 -2.304 13.840 2.365 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -3.835 13.417 2.384 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -2.059 14.880 3.519 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -4.957 14.315 1.826 1.00 0.00 C ATOM 0 H ILE A 96 -2.003 12.325 0.306 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.130 15.240 0.727 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.769 12.904 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.902 12.469 1.850 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.088 13.215 3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.530 14.525 4.435 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.988 14.995 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.489 15.842 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.918 13.815 1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -4.968 15.261 2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.779 14.504 0.767 1.00 0.00 H new ATOM 1161 N GLU A 97 0.838 13.660 1.080 1.00 0.00 N ATOM 1162 CA GLU A 97 2.319 13.901 1.031 1.00 0.00 C ATOM 1163 C GLU A 97 2.835 14.555 -0.296 1.00 0.00 C ATOM 1164 O GLU A 97 3.686 15.445 -0.194 1.00 0.00 O ATOM 1165 CB GLU A 97 3.048 12.566 1.387 1.00 0.00 C ATOM 1166 CG GLU A 97 4.496 12.636 1.928 1.00 0.00 C ATOM 1167 CD GLU A 97 5.581 12.908 0.884 1.00 0.00 C ATOM 1168 OE1 GLU A 97 5.617 12.381 -0.229 1.00 0.00 O ATOM 1169 OE2 GLU A 97 6.518 13.792 1.350 1.00 0.00 O ATOM 0 H GLU A 97 0.590 12.672 1.137 1.00 0.00 H new ATOM 0 HA GLU A 97 2.561 14.660 1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.442 12.045 2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.059 11.945 0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.544 13.417 2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.724 11.694 2.426 1.00 0.00 H new ATOM 1176 N GLN A 98 2.305 14.166 -1.485 1.00 0.00 N ATOM 1177 CA GLN A 98 2.541 14.874 -2.786 1.00 0.00 C ATOM 1178 C GLN A 98 2.032 16.362 -2.823 1.00 0.00 C ATOM 1179 O GLN A 98 2.757 17.191 -3.384 1.00 0.00 O ATOM 1180 CB GLN A 98 1.908 14.066 -3.965 1.00 0.00 C ATOM 1181 CG GLN A 98 2.652 12.796 -4.456 1.00 0.00 C ATOM 1182 CD GLN A 98 1.826 11.935 -5.426 1.00 0.00 C ATOM 1183 OE1 GLN A 98 0.995 11.028 -4.919 1.00 0.00 O flip ATOM 1184 NE2 GLN A 98 1.941 12.072 -6.643 1.00 0.00 N flip ATOM 0 H GLN A 98 1.699 13.351 -1.576 1.00 0.00 H new ATOM 0 HA GLN A 98 3.624 14.927 -2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.903 13.770 -3.666 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.802 14.741 -4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.578 13.095 -4.947 1.00 0.00 H new ATOM 0 HG3 GLN A 98 2.930 12.191 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.582 12.771 -7.019 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.396 11.487 -7.276 1.00 0.00 H new ATOM 1193 N SER A 99 0.835 16.670 -2.258 1.00 0.00 N ATOM 1194 CA SER A 99 0.284 18.055 -2.207 1.00 0.00 C ATOM 1195 C SER A 99 0.900 19.035 -1.179 1.00 0.00 C ATOM 1196 O SER A 99 0.803 20.240 -1.432 1.00 0.00 O ATOM 1197 CB SER A 99 -1.235 17.974 -1.992 1.00 0.00 C ATOM 1198 OG SER A 99 -1.859 17.264 -3.055 1.00 0.00 O ATOM 0 H SER A 99 0.227 15.973 -1.828 1.00 0.00 H new ATOM 0 HA SER A 99 0.560 18.490 -3.168 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.447 17.479 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.652 18.979 -1.926 1.00 0.00 H new ATOM 0 HG SER A 99 -1.956 16.321 -2.806 1.00 0.00 H new ATOM 1204 N ILE A 100 1.541 18.562 -0.080 1.00 0.00 N ATOM 1205 CA ILE A 100 2.350 19.415 0.860 1.00 0.00 C ATOM 1206 C ILE A 100 3.737 19.687 0.133 1.00 0.00 C ATOM 1207 O ILE A 100 3.941 20.831 -0.296 1.00 0.00 O ATOM 1208 CB ILE A 100 2.377 18.752 2.316 1.00 0.00 C ATOM 1209 CG1 ILE A 100 0.957 18.609 3.028 1.00 0.00 C ATOM 1210 CG2 ILE A 100 3.368 19.496 3.272 1.00 0.00 C ATOM 1211 CD1 ILE A 100 0.725 17.394 3.956 1.00 0.00 C ATOM 0 H ILE A 100 1.518 17.578 0.189 1.00 0.00 H new ATOM 0 HA ILE A 100 1.923 20.396 1.068 1.00 0.00 H new ATOM 0 HB ILE A 100 2.725 17.736 2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.785 19.513 3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.195 18.584 2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.358 19.017 4.251 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.375 19.453 2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.062 20.537 3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.285 17.436 4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.848 16.473 3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.448 17.416 4.772 1.00 0.00 H new ATOM 1223 N GLU A 101 4.610 18.656 -0.069 1.00 0.00 N ATOM 1224 CA GLU A 101 5.891 18.751 -0.852 1.00 0.00 C ATOM 1225 C GLU A 101 5.883 19.556 -2.195 1.00 0.00 C ATOM 1226 O GLU A 101 6.943 20.093 -2.534 1.00 0.00 O ATOM 1227 CB GLU A 101 6.483 17.327 -1.128 1.00 0.00 C ATOM 1228 CG GLU A 101 7.094 16.520 0.046 1.00 0.00 C ATOM 1229 CD GLU A 101 8.459 17.012 0.529 1.00 0.00 C ATOM 1230 OE1 GLU A 101 9.487 16.434 -0.169 1.00 0.00 O ATOM 1231 OE2 GLU A 101 8.603 17.829 1.437 1.00 0.00 O ATOM 0 H GLU A 101 4.446 17.723 0.310 1.00 0.00 H new ATOM 0 HA GLU A 101 6.514 19.347 -0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.689 16.721 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.256 17.435 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.398 16.545 0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.188 15.478 -0.260 1.00 0.00 H new ATOM 1238 N GLN A 102 4.746 19.629 -2.930 1.00 0.00 N ATOM 1239 CA GLN A 102 4.588 20.518 -4.112 1.00 0.00 C ATOM 1240 C GLN A 102 4.106 21.970 -3.778 1.00 0.00 C ATOM 1241 O GLN A 102 4.578 22.880 -4.464 1.00 0.00 O ATOM 1242 CB GLN A 102 3.688 19.738 -5.117 1.00 0.00 C ATOM 1243 CG GLN A 102 3.581 20.250 -6.568 1.00 0.00 C ATOM 1244 CD GLN A 102 4.792 19.948 -7.465 1.00 0.00 C ATOM 1245 OE1 GLN A 102 4.880 18.878 -8.066 1.00 0.00 O ATOM 1246 NE2 GLN A 102 5.736 20.869 -7.573 1.00 0.00 N ATOM 0 H GLN A 102 3.914 19.076 -2.723 1.00 0.00 H new ATOM 0 HA GLN A 102 5.557 20.731 -4.564 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.049 18.710 -5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.680 19.707 -4.703 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.694 19.812 -7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.428 21.329 -6.544 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.648 21.751 -7.068 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.551 20.697 -8.161 1.00 0.00 H new ATOM 1255 N GLU A 103 3.197 22.169 -2.797 1.00 0.00 N ATOM 1256 CA GLU A 103 2.811 23.519 -2.277 1.00 0.00 C ATOM 1257 C GLU A 103 3.856 24.151 -1.278 1.00 0.00 C ATOM 1258 O GLU A 103 3.614 25.263 -0.791 1.00 0.00 O ATOM 1259 CB GLU A 103 1.380 23.461 -1.645 1.00 0.00 C ATOM 1260 CG GLU A 103 0.136 23.272 -2.555 1.00 0.00 C ATOM 1261 CD GLU A 103 -0.252 24.504 -3.375 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -0.631 25.561 -2.871 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -0.128 24.286 -4.723 1.00 0.00 O ATOM 0 H GLU A 103 2.705 21.403 -2.337 1.00 0.00 H new ATOM 0 HA GLU A 103 2.804 24.190 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.378 22.647 -0.921 1.00 0.00 H new ATOM 0 HB3 GLU A 103 1.235 24.385 -1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.325 22.443 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.712 22.985 -1.933 1.00 0.00 H new ATOM 1270 N GLU A 104 5.001 23.476 -0.998 1.00 0.00 N ATOM 1271 CA GLU A 104 5.987 23.846 0.060 1.00 0.00 C ATOM 1272 C GLU A 104 6.837 25.115 -0.319 1.00 0.00 C ATOM 1273 O GLU A 104 6.721 26.143 0.356 1.00 0.00 O ATOM 1274 CB GLU A 104 6.749 22.508 0.432 1.00 0.00 C ATOM 1275 CG GLU A 104 7.979 21.972 -0.347 1.00 0.00 C ATOM 1276 CD GLU A 104 9.298 22.628 0.059 1.00 0.00 C ATOM 1277 OE1 GLU A 104 9.730 22.621 1.210 1.00 0.00 O ATOM 1278 OE2 GLU A 104 9.930 23.216 -1.006 1.00 0.00 O ATOM 0 H GLU A 104 5.274 22.638 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 104 5.525 24.213 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.067 22.615 1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.002 21.714 0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.056 20.896 -0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.819 22.129 -1.414 1.00 0.00 H new ATOM 1285 N GLY A 105 7.623 24.997 -1.401 1.00 0.00 N ATOM 1286 CA GLY A 105 8.331 26.116 -2.069 1.00 0.00 C ATOM 1287 C GLY A 105 7.608 26.730 -3.291 1.00 0.00 C ATOM 1288 O GLY A 105 8.235 27.522 -4.001 1.00 0.00 O ATOM 0 H GLY A 105 7.792 24.098 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.500 26.904 -1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.311 25.763 -2.389 1.00 0.00 H new ATOM 1292 N LEU A 106 6.309 26.405 -3.497 1.00 0.00 N ATOM 1293 CA LEU A 106 5.421 27.017 -4.519 1.00 0.00 C ATOM 1294 C LEU A 106 4.900 28.392 -3.987 1.00 0.00 C ATOM 1295 O LEU A 106 5.314 29.391 -4.583 1.00 0.00 O ATOM 1296 CB LEU A 106 4.414 25.893 -4.913 1.00 0.00 C ATOM 1297 CG LEU A 106 3.100 26.086 -5.750 1.00 0.00 C ATOM 1298 CD1 LEU A 106 2.548 24.701 -6.204 1.00 0.00 C ATOM 1299 CD2 LEU A 106 1.973 26.842 -4.993 1.00 0.00 C ATOM 0 H LEU A 106 5.836 25.691 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 106 5.882 27.324 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 106 5.000 25.148 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.101 25.435 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 106 3.384 26.701 -6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.636 24.845 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.293 24.196 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 106 2.328 24.092 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.100 26.935 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.703 26.287 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.325 27.835 -4.714 1.00 0.00 H new ATOM 1311 N ASN A 107 4.074 28.474 -2.894 1.00 0.00 N ATOM 1312 CA ASN A 107 3.698 29.743 -2.183 1.00 0.00 C ATOM 1313 C ASN A 107 2.837 29.392 -0.921 1.00 0.00 C ATOM 1314 O ASN A 107 1.604 29.536 -0.936 1.00 0.00 O ATOM 1315 CB ASN A 107 2.960 30.788 -3.090 1.00 0.00 C ATOM 1316 CG ASN A 107 3.046 32.242 -2.603 1.00 0.00 C ATOM 1317 OD1 ASN A 107 3.991 32.960 -2.923 1.00 0.00 O ATOM 1318 ND2 ASN A 107 2.074 32.701 -1.829 1.00 0.00 N ATOM 0 H ASN A 107 3.645 27.648 -2.477 1.00 0.00 H new ATOM 0 HA ASN A 107 4.627 30.229 -1.885 1.00 0.00 H new ATOM 0 HB2 ASN A 107 3.376 30.732 -4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.910 30.506 -3.163 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.103 33.663 -1.490 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.296 32.093 -1.572 1.00 0.00 H new ATOM 1325 N ARG A 108 3.486 28.935 0.182 1.00 0.00 N ATOM 1326 CA ARG A 108 2.804 28.683 1.494 1.00 0.00 C ATOM 1327 C ARG A 108 3.850 28.797 2.627 1.00 0.00 C ATOM 1328 O ARG A 108 4.898 28.142 2.579 1.00 0.00 O ATOM 1329 CB ARG A 108 2.072 27.309 1.653 1.00 0.00 C ATOM 1330 CG ARG A 108 0.873 27.068 0.700 1.00 0.00 C ATOM 1331 CD ARG A 108 -0.040 25.862 0.999 1.00 0.00 C ATOM 1332 NE ARG A 108 -1.055 26.145 2.058 1.00 0.00 N ATOM 1333 CZ ARG A 108 -2.337 26.562 1.872 1.00 0.00 C ATOM 1334 NH1 ARG A 108 -2.925 26.791 0.690 1.00 0.00 N ATOM 1335 NH2 ARG A 108 -3.068 26.761 2.952 1.00 0.00 N ATOM 0 H ARG A 108 4.485 28.731 0.195 1.00 0.00 H new ATOM 0 HA ARG A 108 2.018 29.437 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 108 2.799 26.512 1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 108 1.718 27.224 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.256 27.966 0.702 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.264 26.952 -0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.552 25.565 0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.574 25.017 1.309 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.755 26.011 3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.402 26.653 -0.175 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.895 27.103 0.655 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.666 26.602 3.876 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -4.035 27.074 2.863 1.00 0.00 H new ATOM 1349 N SER A 109 3.503 29.614 3.646 1.00 0.00 N ATOM 1350 CA SER A 109 4.232 29.716 4.943 1.00 0.00 C ATOM 1351 C SER A 109 3.142 29.958 6.027 1.00 0.00 C ATOM 1352 O SER A 109 2.737 31.101 6.284 1.00 0.00 O ATOM 1353 CB SER A 109 5.315 30.816 4.908 1.00 0.00 C ATOM 1354 OG SER A 109 4.715 32.078 4.650 1.00 0.00 O ATOM 0 H SER A 109 2.695 30.235 3.596 1.00 0.00 H new ATOM 0 HA SER A 109 4.788 28.805 5.166 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.848 30.844 5.859 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.051 30.589 4.137 1.00 0.00 H new ATOM 0 HG SER A 109 3.859 32.136 5.123 1.00 0.00 H new ATOM 1360 N SER A 110 2.603 28.844 6.592 1.00 0.00 N ATOM 1361 CA SER A 110 1.400 28.842 7.482 1.00 0.00 C ATOM 1362 C SER A 110 1.471 27.705 8.550 1.00 0.00 C ATOM 1363 O SER A 110 2.141 26.691 8.324 1.00 0.00 O ATOM 1364 CB SER A 110 0.131 28.635 6.608 1.00 0.00 C ATOM 1365 OG SER A 110 -1.022 28.858 7.405 1.00 0.00 O ATOM 0 H SER A 110 2.991 27.913 6.444 1.00 0.00 H new ATOM 0 HA SER A 110 1.363 29.797 8.007 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.141 29.321 5.761 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.116 27.625 6.199 1.00 0.00 H new ATOM 0 HG SER A 110 -1.826 28.693 6.870 1.00 0.00 H new ATOM 1371 N ALA A 111 0.735 27.871 9.678 1.00 0.00 N ATOM 1372 CA ALA A 111 0.508 26.787 10.680 1.00 0.00 C ATOM 1373 C ALA A 111 -0.436 25.625 10.235 1.00 0.00 C ATOM 1374 O ALA A 111 -0.149 24.486 10.613 1.00 0.00 O ATOM 1375 CB ALA A 111 0.031 27.423 11.990 1.00 0.00 C ATOM 0 H ALA A 111 0.283 28.752 9.922 1.00 0.00 H new ATOM 0 HA ALA A 111 1.469 26.288 10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.139 26.643 12.732 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.790 28.114 12.357 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.898 27.965 11.814 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.504 25.885 9.433 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.356 24.854 8.750 1.00 0.00 C ATOM 1383 C ASP A 112 -1.628 23.735 7.934 1.00 0.00 C ATOM 1384 O ASP A 112 -1.941 22.550 8.057 1.00 0.00 O ATOM 1385 CB ASP A 112 -3.399 25.627 7.902 1.00 0.00 C ATOM 1386 CG ASP A 112 -2.982 26.409 6.639 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -2.443 25.886 5.666 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -3.303 27.739 6.723 1.00 0.00 O ATOM 0 H ASP A 112 -1.809 26.838 9.234 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.816 24.253 9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.156 24.906 7.594 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.888 26.337 8.569 1.00 0.00 H new ATOM 1393 N LEU A 113 -0.629 24.196 7.168 1.00 0.00 N ATOM 1394 CA LEU A 113 0.409 23.373 6.457 1.00 0.00 C ATOM 1395 C LEU A 113 1.198 22.371 7.384 1.00 0.00 C ATOM 1396 O LEU A 113 1.624 21.304 6.933 1.00 0.00 O ATOM 1397 CB LEU A 113 1.364 24.402 5.720 1.00 0.00 C ATOM 1398 CG LEU A 113 2.625 23.909 4.907 1.00 0.00 C ATOM 1399 CD1 LEU A 113 2.299 23.293 3.530 1.00 0.00 C ATOM 1400 CD2 LEU A 113 3.724 24.991 4.775 1.00 0.00 C ATOM 0 H LEU A 113 -0.500 25.195 7.008 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.081 22.706 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.744 24.974 5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.725 25.099 6.476 1.00 0.00 H new ATOM 0 HG LEU A 113 3.022 23.099 5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.223 22.982 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.650 22.427 3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.793 24.034 2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.563 24.590 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.318 25.861 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.066 25.285 5.767 1.00 0.00 H new ATOM 1412 N ARG A 114 1.441 22.839 8.611 1.00 0.00 N ATOM 1413 CA ARG A 114 2.335 22.238 9.622 1.00 0.00 C ATOM 1414 C ARG A 114 1.546 21.250 10.533 1.00 0.00 C ATOM 1415 O ARG A 114 2.060 20.176 10.855 1.00 0.00 O ATOM 1416 CB ARG A 114 3.044 23.445 10.306 1.00 0.00 C ATOM 1417 CG ARG A 114 4.080 24.236 9.432 1.00 0.00 C ATOM 1418 CD ARG A 114 4.932 25.293 10.157 1.00 0.00 C ATOM 1419 NE ARG A 114 6.082 24.698 10.894 1.00 0.00 N ATOM 1420 CZ ARG A 114 7.003 25.364 11.636 1.00 0.00 C ATOM 1421 NH1 ARG A 114 7.043 26.689 11.840 1.00 0.00 N ATOM 1422 NH2 ARG A 114 7.946 24.641 12.210 1.00 0.00 N ATOM 0 H ARG A 114 0.999 23.693 8.951 1.00 0.00 H new ATOM 0 HA ARG A 114 3.113 21.589 9.220 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.278 24.144 10.643 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.557 23.080 11.196 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.754 23.516 8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.538 24.730 8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.306 26.014 9.430 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.303 25.843 10.857 1.00 0.00 H new ATOM 0 HE ARG A 114 6.188 23.685 10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.336 27.292 11.418 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.780 27.094 12.417 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.959 23.629 12.086 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.662 25.094 12.778 1.00 0.00 H new ATOM 1436 N ILE A 115 0.283 21.602 10.879 1.00 0.00 N ATOM 1437 CA ILE A 115 -0.770 20.767 11.539 1.00 0.00 C ATOM 1438 C ILE A 115 -1.047 19.445 10.697 1.00 0.00 C ATOM 1439 O ILE A 115 -1.048 18.364 11.292 1.00 0.00 O ATOM 1440 CB ILE A 115 -2.011 21.760 11.796 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -1.714 22.937 12.823 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.303 21.008 12.231 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.548 24.243 12.772 1.00 0.00 C ATOM 0 H ILE A 115 -0.059 22.545 10.694 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.482 20.356 12.507 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.174 22.218 10.820 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.819 22.525 13.827 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.667 23.216 12.701 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.106 21.727 12.390 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.595 20.305 11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.114 20.465 13.157 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.201 24.927 13.547 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.430 24.712 11.795 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.600 24.010 12.938 1.00 0.00 H new ATOM 1455 N ARG A 116 -1.259 19.560 9.358 1.00 0.00 N ATOM 1456 CA ARG A 116 -1.392 18.412 8.394 1.00 0.00 C ATOM 1457 C ARG A 116 -0.188 17.408 8.414 1.00 0.00 C ATOM 1458 O ARG A 116 -0.438 16.204 8.490 1.00 0.00 O ATOM 1459 CB ARG A 116 -1.674 18.927 6.941 1.00 0.00 C ATOM 1460 CG ARG A 116 -3.014 19.667 6.707 1.00 0.00 C ATOM 1461 CD ARG A 116 -3.320 20.145 5.276 1.00 0.00 C ATOM 1462 NE ARG A 116 -3.794 19.059 4.374 1.00 0.00 N ATOM 1463 CZ ARG A 116 -4.147 19.184 3.069 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -4.132 20.318 2.352 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -4.543 18.089 2.448 1.00 0.00 N ATOM 0 H ARG A 116 -1.345 20.468 8.901 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.251 17.839 8.742 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.863 19.596 6.655 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.636 18.073 6.265 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.822 19.007 7.021 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.038 20.536 7.365 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.077 20.928 5.317 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.421 20.593 4.851 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.860 18.125 4.778 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.835 21.192 2.786 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.418 20.306 1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.573 17.201 2.949 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.819 18.131 1.467 1.00 0.00 H new ATOM 1479 N LYS A 117 1.068 17.916 8.413 1.00 0.00 N ATOM 1480 CA LYS A 117 2.315 17.133 8.660 1.00 0.00 C ATOM 1481 C LYS A 117 2.426 16.463 10.077 1.00 0.00 C ATOM 1482 O LYS A 117 2.965 15.355 10.146 1.00 0.00 O ATOM 1483 CB LYS A 117 3.537 18.071 8.398 1.00 0.00 C ATOM 1484 CG LYS A 117 3.991 18.263 6.926 1.00 0.00 C ATOM 1485 CD LYS A 117 5.205 19.197 6.678 1.00 0.00 C ATOM 1486 CE LYS A 117 6.605 18.564 6.826 1.00 0.00 C ATOM 1487 NZ LYS A 117 7.659 19.551 6.537 1.00 0.00 N ATOM 0 H LYS A 117 1.252 18.904 8.237 1.00 0.00 H new ATOM 0 HA LYS A 117 2.294 16.288 7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.301 19.053 8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.385 17.685 8.964 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.229 17.282 6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.145 18.650 6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.120 19.606 5.671 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.136 20.037 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.729 18.178 7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.699 17.716 6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.592 19.104 6.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.550 19.900 5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.580 20.348 7.201 1.00 0.00 H new ATOM 1501 N THR A 118 1.915 17.110 11.156 1.00 0.00 N ATOM 1502 CA THR A 118 1.852 16.559 12.546 1.00 0.00 C ATOM 1503 C THR A 118 0.964 15.258 12.673 1.00 0.00 C ATOM 1504 O THR A 118 1.454 14.280 13.246 1.00 0.00 O ATOM 1505 CB THR A 118 1.466 17.769 13.471 1.00 0.00 C ATOM 1506 OG1 THR A 118 2.331 18.879 13.237 1.00 0.00 O ATOM 1507 CG2 THR A 118 1.519 17.547 14.989 1.00 0.00 C ATOM 0 H THR A 118 1.525 18.050 11.088 1.00 0.00 H new ATOM 0 HA THR A 118 2.814 16.163 12.872 1.00 0.00 H new ATOM 0 HB THR A 118 0.424 17.930 13.194 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.040 19.356 12.432 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.228 18.464 15.501 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.834 16.745 15.264 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.533 17.274 15.282 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.277 15.271 12.141 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.165 14.069 12.031 1.00 0.00 C ATOM 1517 C GLN A 119 -0.855 13.087 10.859 1.00 0.00 C ATOM 1518 O GLN A 119 -1.012 11.886 11.104 1.00 0.00 O ATOM 1519 CB GLN A 119 -2.661 14.509 12.053 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.274 15.440 10.965 1.00 0.00 C ATOM 1521 CD GLN A 119 -4.642 16.011 11.368 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -5.736 15.382 10.971 1.00 0.00 O flip ATOM 1523 NE2 GLN A 119 -4.718 17.034 12.046 1.00 0.00 N flip ATOM 0 H GLN A 119 -0.705 16.119 11.769 1.00 0.00 H new ATOM 0 HA GLN A 119 -0.942 13.466 12.911 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.255 13.595 12.053 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -2.829 14.998 13.013 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -2.586 16.263 10.769 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -3.379 14.883 10.034 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -3.868 17.511 12.347 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.631 17.406 12.308 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.411 13.533 9.652 1.00 0.00 N ATOM 1533 CA HIS A 120 0.088 12.624 8.563 1.00 0.00 C ATOM 1534 C HIS A 120 1.362 11.785 8.914 1.00 0.00 C ATOM 1535 O HIS A 120 1.365 10.586 8.622 1.00 0.00 O ATOM 1536 CB HIS A 120 0.298 13.432 7.250 1.00 0.00 C ATOM 1537 CG HIS A 120 0.383 12.592 5.971 1.00 0.00 C ATOM 1538 ND1 HIS A 120 1.606 12.167 5.464 1.00 0.00 N ATOM 1539 CD2 HIS A 120 -0.685 11.968 5.291 1.00 0.00 C ATOM 1540 CE1 HIS A 120 1.149 11.302 4.507 1.00 0.00 C ATOM 1541 NE2 HIS A 120 -0.193 11.116 4.332 1.00 0.00 N ATOM 0 H HIS A 120 -0.386 14.521 9.400 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.695 11.878 8.430 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.522 14.142 7.145 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.214 14.015 7.344 1.00 0.00 H new ATOM 0 HD1 HIS A 120 2.558 12.423 5.726 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -1.732 12.135 5.494 1.00 0.00 H new ATOM 0 HE1 HIS A 120 1.852 10.764 3.888 1.00 0.00 H new ATOM 1549 N SER A 121 2.388 12.425 9.513 1.00 0.00 N ATOM 1550 CA SER A 121 3.613 11.743 10.023 1.00 0.00 C ATOM 1551 C SER A 121 3.393 10.733 11.193 1.00 0.00 C ATOM 1552 O SER A 121 4.000 9.661 11.129 1.00 0.00 O ATOM 1553 CB SER A 121 4.672 12.807 10.363 1.00 0.00 C ATOM 1554 OG SER A 121 5.905 12.188 10.707 1.00 0.00 O ATOM 0 H SER A 121 2.397 13.434 9.661 1.00 0.00 H new ATOM 0 HA SER A 121 3.965 11.100 9.217 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.817 13.471 9.510 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.324 13.424 11.192 1.00 0.00 H new ATOM 0 HG SER A 121 6.569 12.877 10.919 1.00 0.00 H new ATOM 1560 N THR A 122 2.508 11.029 12.181 1.00 0.00 N ATOM 1561 CA THR A 122 2.052 10.057 13.225 1.00 0.00 C ATOM 1562 C THR A 122 1.121 8.924 12.637 1.00 0.00 C ATOM 1563 O THR A 122 1.347 7.762 12.994 1.00 0.00 O ATOM 1564 CB THR A 122 1.435 10.896 14.393 1.00 0.00 C ATOM 1565 OG1 THR A 122 2.306 11.961 14.771 1.00 0.00 O ATOM 1566 CG2 THR A 122 1.156 10.140 15.699 1.00 0.00 C ATOM 0 H THR A 122 2.085 11.952 12.281 1.00 0.00 H new ATOM 0 HA THR A 122 2.888 9.481 13.622 1.00 0.00 H new ATOM 0 HB THR A 122 0.486 11.222 13.967 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.061 12.773 14.280 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.730 10.825 16.432 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.452 9.330 15.507 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.087 9.727 16.086 1.00 0.00 H new ATOM 1574 N LEU A 123 0.140 9.245 11.746 1.00 0.00 N ATOM 1575 CA LEU A 123 -0.651 8.241 10.953 1.00 0.00 C ATOM 1576 C LEU A 123 0.226 7.288 10.071 1.00 0.00 C ATOM 1577 O LEU A 123 -0.051 6.085 10.103 1.00 0.00 O ATOM 1578 CB LEU A 123 -1.768 8.939 10.095 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.016 9.576 10.814 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -3.736 10.608 9.912 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.048 8.548 11.354 1.00 0.00 C ATOM 0 H LEU A 123 -0.130 10.209 11.552 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.129 7.600 11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.289 9.727 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.142 8.202 9.384 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.592 10.079 11.684 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.591 11.024 10.445 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.045 11.410 9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.080 10.118 9.001 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.872 9.077 11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.432 7.950 10.528 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.565 7.895 12.081 1.00 0.00 H new ATOM 1593 N SER A 124 1.271 7.800 9.361 1.00 0.00 N ATOM 1594 CA SER A 124 2.303 6.961 8.692 1.00 0.00 C ATOM 1595 C SER A 124 3.182 6.075 9.630 1.00 0.00 C ATOM 1596 O SER A 124 3.625 5.028 9.155 1.00 0.00 O ATOM 1597 CB SER A 124 3.196 7.856 7.826 1.00 0.00 C ATOM 1598 OG SER A 124 3.924 8.766 8.638 1.00 0.00 O ATOM 0 H SER A 124 1.420 8.802 9.238 1.00 0.00 H new ATOM 0 HA SER A 124 1.743 6.244 8.092 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.887 7.241 7.249 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.585 8.406 7.110 1.00 0.00 H new ATOM 0 HG SER A 124 3.563 8.753 9.549 1.00 0.00 H new ATOM 1604 N ARG A 125 3.404 6.465 10.916 1.00 0.00 N ATOM 1605 CA ARG A 125 4.029 5.595 11.958 1.00 0.00 C ATOM 1606 C ARG A 125 3.144 4.391 12.426 1.00 0.00 C ATOM 1607 O ARG A 125 3.720 3.312 12.587 1.00 0.00 O ATOM 1608 CB ARG A 125 4.502 6.473 13.178 1.00 0.00 C ATOM 1609 CG ARG A 125 5.971 6.955 13.223 1.00 0.00 C ATOM 1610 CD ARG A 125 6.347 8.181 12.377 1.00 0.00 C ATOM 1611 NE ARG A 125 7.797 8.481 12.505 1.00 0.00 N ATOM 1612 CZ ARG A 125 8.509 9.374 11.771 1.00 0.00 C ATOM 1613 NH1 ARG A 125 8.029 10.151 10.790 1.00 0.00 N ATOM 1614 NH2 ARG A 125 9.794 9.487 12.050 1.00 0.00 N ATOM 0 H ARG A 125 3.155 7.392 11.262 1.00 0.00 H new ATOM 0 HA ARG A 125 4.892 5.127 11.483 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.864 7.356 13.217 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.313 5.903 14.088 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.220 7.175 14.261 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.606 6.125 12.912 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.099 7.998 11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.762 9.043 12.697 1.00 0.00 H new ATOM 0 HE ARG A 125 8.310 7.962 13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.042 10.101 10.536 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.650 10.792 10.297 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.208 8.917 12.788 1.00 0.00 H new ATOM 0 HH22 ARG A 125 10.373 10.144 11.527 1.00 0.00 H new ATOM 1628 N LYS A 126 1.810 4.537 12.653 1.00 0.00 N ATOM 1629 CA LYS A 126 0.892 3.365 12.870 1.00 0.00 C ATOM 1630 C LYS A 126 0.618 2.537 11.563 1.00 0.00 C ATOM 1631 O LYS A 126 0.501 1.313 11.675 1.00 0.00 O ATOM 1632 CB LYS A 126 -0.408 3.863 13.570 1.00 0.00 C ATOM 1633 CG LYS A 126 -1.284 2.790 14.274 1.00 0.00 C ATOM 1634 CD LYS A 126 -2.579 3.340 14.917 1.00 0.00 C ATOM 1635 CE LYS A 126 -3.476 2.301 15.621 1.00 0.00 C ATOM 1636 NZ LYS A 126 -3.009 1.921 16.971 1.00 0.00 N ATOM 0 H LYS A 126 1.342 5.442 12.692 1.00 0.00 H new ATOM 0 HA LYS A 126 1.389 2.652 13.527 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.128 4.612 14.311 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.023 4.367 12.824 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.552 2.024 13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.689 2.303 15.046 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.304 4.105 15.643 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.166 3.832 14.141 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.487 2.701 15.697 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.533 1.406 15.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.661 1.221 17.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.056 1.510 16.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.981 2.764 17.579 1.00 0.00 H new ATOM 1650 N PHE A 127 0.556 3.187 10.376 1.00 0.00 N ATOM 1651 CA PHE A 127 0.527 2.515 9.042 1.00 0.00 C ATOM 1652 C PHE A 127 1.795 1.677 8.679 1.00 0.00 C ATOM 1653 O PHE A 127 1.616 0.558 8.188 1.00 0.00 O ATOM 1654 CB PHE A 127 0.218 3.581 7.943 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.547 3.040 6.720 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -1.934 2.909 6.745 1.00 0.00 C ATOM 1657 CD2 PHE A 127 0.145 2.651 5.580 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -2.592 2.315 5.688 1.00 0.00 C ATOM 1659 CE2 PHE A 127 -0.526 2.081 4.517 1.00 0.00 C ATOM 1660 CZ PHE A 127 -1.892 1.898 4.577 1.00 0.00 C ATOM 0 H PHE A 127 0.524 4.204 10.311 1.00 0.00 H new ATOM 0 HA PHE A 127 -0.266 1.769 9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.363 4.387 8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.158 4.016 7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.495 3.273 7.593 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.214 2.795 5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.662 2.176 5.732 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.020 1.777 3.636 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.412 1.429 3.755 1.00 0.00 H new ATOM 1670 N VAL A 128 3.027 2.193 8.954 1.00 0.00 N ATOM 1671 CA VAL A 128 4.309 1.437 8.746 1.00 0.00 C ATOM 1672 C VAL A 128 4.481 0.177 9.680 1.00 0.00 C ATOM 1673 O VAL A 128 4.911 -0.853 9.156 1.00 0.00 O ATOM 1674 CB VAL A 128 5.541 2.453 8.784 1.00 0.00 C ATOM 1675 CG1 VAL A 128 6.114 2.897 10.157 1.00 0.00 C ATOM 1676 CG2 VAL A 128 6.708 2.012 7.862 1.00 0.00 C ATOM 0 H VAL A 128 3.165 3.134 9.322 1.00 0.00 H new ATOM 0 HA VAL A 128 4.273 0.989 7.753 1.00 0.00 H new ATOM 0 HB VAL A 128 5.047 3.349 8.408 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.944 3.585 9.999 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.334 3.395 10.733 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.467 2.023 10.704 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.518 2.739 7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.072 1.034 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.356 1.953 6.832 1.00 0.00 H new ATOM 1686 N GLU A 129 4.154 0.256 10.998 1.00 0.00 N ATOM 1687 CA GLU A 129 4.185 -0.917 11.941 1.00 0.00 C ATOM 1688 C GLU A 129 3.333 -2.167 11.524 1.00 0.00 C ATOM 1689 O GLU A 129 3.756 -3.287 11.821 1.00 0.00 O ATOM 1690 CB GLU A 129 3.802 -0.477 13.393 1.00 0.00 C ATOM 1691 CG GLU A 129 4.788 0.463 14.125 1.00 0.00 C ATOM 1692 CD GLU A 129 4.446 0.677 15.594 1.00 0.00 C ATOM 1693 OE1 GLU A 129 3.548 1.697 15.766 1.00 0.00 O ATOM 1694 OE2 GLU A 129 4.926 0.007 16.507 1.00 0.00 O ATOM 0 H GLU A 129 3.862 1.126 11.444 1.00 0.00 H new ATOM 0 HA GLU A 129 5.220 -1.255 11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.831 0.016 13.352 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.678 -1.375 13.998 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.794 0.050 14.051 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.801 1.428 13.619 1.00 0.00 H new ATOM 1701 N VAL A 130 2.185 -1.945 10.853 1.00 0.00 N ATOM 1702 CA VAL A 130 1.293 -3.017 10.293 1.00 0.00 C ATOM 1703 C VAL A 130 1.767 -3.373 8.827 1.00 0.00 C ATOM 1704 O VAL A 130 1.907 -4.574 8.599 1.00 0.00 O ATOM 1705 CB VAL A 130 -0.254 -2.646 10.378 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -1.194 -3.795 9.910 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -0.809 -2.147 11.750 1.00 0.00 C ATOM 0 H VAL A 130 1.833 -1.005 10.674 1.00 0.00 H new ATOM 0 HA VAL A 130 1.389 -3.909 10.913 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.269 -1.797 9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.232 -3.473 9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.975 -4.044 8.872 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.034 -4.673 10.535 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.874 -1.933 11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.659 -2.918 12.505 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.282 -1.241 12.048 1.00 0.00 H new ATOM 1717 N MET A 131 1.934 -2.431 7.852 1.00 0.00 N ATOM 1718 CA MET A 131 2.308 -2.746 6.429 1.00 0.00 C ATOM 1719 C MET A 131 3.764 -3.293 6.272 1.00 0.00 C ATOM 1720 O MET A 131 3.905 -4.276 5.536 1.00 0.00 O ATOM 1721 CB MET A 131 2.039 -1.547 5.467 1.00 0.00 C ATOM 1722 CG MET A 131 0.568 -1.135 5.164 1.00 0.00 C ATOM 1723 SD MET A 131 -0.612 -2.516 5.005 1.00 0.00 S ATOM 1724 CE MET A 131 -0.238 -3.240 3.393 1.00 0.00 C ATOM 0 H MET A 131 1.815 -1.433 8.025 1.00 0.00 H new ATOM 0 HA MET A 131 1.646 -3.560 6.132 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.546 -0.675 5.879 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.519 -1.775 4.515 1.00 0.00 H new ATOM 0 HG2 MET A 131 0.223 -0.473 5.958 1.00 0.00 H new ATOM 0 HG3 MET A 131 0.553 -0.558 4.239 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.903 -4.084 3.210 1.00 0.00 H new ATOM 0 HE2 MET A 131 -0.381 -2.490 2.615 1.00 0.00 H new ATOM 0 HE3 MET A 131 0.796 -3.584 3.380 1.00 0.00 H new ATOM 1734 N SER A 132 4.802 -2.720 6.947 1.00 0.00 N ATOM 1735 CA SER A 132 6.161 -3.352 7.039 1.00 0.00 C ATOM 1736 C SER A 132 6.185 -4.760 7.740 1.00 0.00 C ATOM 1737 O SER A 132 7.054 -5.573 7.410 1.00 0.00 O ATOM 1738 CB SER A 132 7.156 -2.406 7.726 1.00 0.00 C ATOM 1739 OG SER A 132 7.230 -1.164 7.038 1.00 0.00 O ATOM 0 H SER A 132 4.729 -1.827 7.434 1.00 0.00 H new ATOM 0 HA SER A 132 6.461 -3.528 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.850 -2.237 8.759 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.142 -2.869 7.757 1.00 0.00 H new ATOM 0 HG SER A 132 8.064 -0.707 7.276 1.00 0.00 H new ATOM 1745 N GLU A 133 5.218 -5.019 8.659 1.00 0.00 N ATOM 1746 CA GLU A 133 4.921 -6.356 9.251 1.00 0.00 C ATOM 1747 C GLU A 133 4.193 -7.301 8.220 1.00 0.00 C ATOM 1748 O GLU A 133 4.573 -8.475 8.160 1.00 0.00 O ATOM 1749 CB GLU A 133 4.172 -6.055 10.591 1.00 0.00 C ATOM 1750 CG GLU A 133 3.727 -7.223 11.490 1.00 0.00 C ATOM 1751 CD GLU A 133 3.094 -6.753 12.795 1.00 0.00 C ATOM 1752 OE1 GLU A 133 1.758 -6.488 12.649 1.00 0.00 O ATOM 1753 OE2 GLU A 133 3.720 -6.631 13.847 1.00 0.00 O ATOM 0 H GLU A 133 4.606 -4.287 9.020 1.00 0.00 H new ATOM 0 HA GLU A 133 5.810 -6.942 9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.817 -5.411 11.188 1.00 0.00 H new ATOM 0 HB3 GLU A 133 3.282 -5.475 10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.013 -7.842 10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.588 -7.852 11.715 1.00 0.00 H new ATOM 1760 N TYR A 134 3.213 -6.793 7.426 1.00 0.00 N ATOM 1761 CA TYR A 134 2.605 -7.510 6.270 1.00 0.00 C ATOM 1762 C TYR A 134 3.579 -7.875 5.098 1.00 0.00 C ATOM 1763 O TYR A 134 3.390 -8.947 4.515 1.00 0.00 O ATOM 1764 CB TYR A 134 1.367 -6.700 5.770 1.00 0.00 C ATOM 1765 CG TYR A 134 0.363 -7.536 4.928 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.522 -8.432 5.525 1.00 0.00 C ATOM 1767 CD2 TYR A 134 0.410 -7.477 3.539 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -1.291 -9.275 4.752 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.392 -8.298 2.774 1.00 0.00 C ATOM 1770 CZ TYR A 134 -1.237 -9.203 3.377 1.00 0.00 C ATOM 1771 OH TYR A 134 -2.013 -10.035 2.614 1.00 0.00 O ATOM 0 H TYR A 134 2.818 -5.864 7.571 1.00 0.00 H new ATOM 0 HA TYR A 134 2.303 -8.489 6.643 1.00 0.00 H new ATOM 0 HB2 TYR A 134 0.845 -6.285 6.632 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.714 -5.858 5.172 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.606 -8.466 6.601 1.00 0.00 H new ATOM 0 HD2 TYR A 134 1.080 -6.782 3.055 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.940 -9.996 5.227 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.357 -8.231 1.697 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.491 -10.823 2.355 1.00 0.00 H new ATOM 1781 N ASN A 135 4.598 -7.030 4.791 1.00 0.00 N ATOM 1782 CA ASN A 135 5.722 -7.364 3.861 1.00 0.00 C ATOM 1783 C ASN A 135 6.562 -8.623 4.290 1.00 0.00 C ATOM 1784 O ASN A 135 6.846 -9.439 3.407 1.00 0.00 O ATOM 1785 CB ASN A 135 6.582 -6.087 3.665 1.00 0.00 C ATOM 1786 CG ASN A 135 7.564 -6.123 2.477 1.00 0.00 C ATOM 1787 OD1 ASN A 135 8.708 -6.549 2.622 1.00 0.00 O ATOM 1788 ND2 ASN A 135 7.149 -5.685 1.296 1.00 0.00 N ATOM 0 H ASN A 135 4.668 -6.090 5.182 1.00 0.00 H new ATOM 0 HA ASN A 135 5.302 -7.670 2.903 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.913 -5.236 3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 135 7.150 -5.909 4.578 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.781 -5.699 0.496 1.00 0.00 H new ATOM 0 HD22 ASN A 135 6.197 -5.334 1.188 1.00 0.00 H new ATOM 1795 N ALA A 136 6.913 -8.774 5.597 1.00 0.00 N ATOM 1796 CA ALA A 136 7.498 -10.027 6.143 1.00 0.00 C ATOM 1797 C ALA A 136 6.527 -11.239 6.280 1.00 0.00 C ATOM 1798 O ALA A 136 7.027 -12.358 6.156 1.00 0.00 O ATOM 1799 CB ALA A 136 8.134 -9.712 7.498 1.00 0.00 C ATOM 0 H ALA A 136 6.799 -8.038 6.294 1.00 0.00 H new ATOM 0 HA ALA A 136 8.229 -10.357 5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.569 -10.620 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.914 -8.962 7.368 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.372 -9.329 8.177 1.00 0.00 H new ATOM 1805 N THR A 137 5.196 -11.042 6.490 1.00 0.00 N ATOM 1806 CA THR A 137 4.173 -12.135 6.534 1.00 0.00 C ATOM 1807 C THR A 137 3.961 -12.852 5.145 1.00 0.00 C ATOM 1808 O THR A 137 3.997 -14.087 5.144 1.00 0.00 O ATOM 1809 CB THR A 137 2.878 -11.542 7.187 1.00 0.00 C ATOM 1810 OG1 THR A 137 3.187 -10.914 8.428 1.00 0.00 O ATOM 1811 CG2 THR A 137 1.748 -12.539 7.501 1.00 0.00 C ATOM 0 H THR A 137 4.796 -10.115 6.635 1.00 0.00 H new ATOM 0 HA THR A 137 4.523 -12.959 7.156 1.00 0.00 H new ATOM 0 HB THR A 137 2.517 -10.859 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.654 -10.069 8.260 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.908 -12.008 7.949 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.422 -13.021 6.580 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.112 -13.295 8.197 1.00 0.00 H new ATOM 1819 N GLN A 138 3.754 -12.115 4.022 1.00 0.00 N ATOM 1820 CA GLN A 138 3.612 -12.694 2.651 1.00 0.00 C ATOM 1821 C GLN A 138 4.923 -13.366 2.107 1.00 0.00 C ATOM 1822 O GLN A 138 4.795 -14.494 1.622 1.00 0.00 O ATOM 1823 CB GLN A 138 3.009 -11.564 1.754 1.00 0.00 C ATOM 1824 CG GLN A 138 2.580 -11.912 0.306 1.00 0.00 C ATOM 1825 CD GLN A 138 1.891 -10.789 -0.492 1.00 0.00 C ATOM 1826 OE1 GLN A 138 1.658 -9.661 -0.050 1.00 0.00 O ATOM 1827 NE2 GLN A 138 1.543 -11.101 -1.729 1.00 0.00 N ATOM 0 H GLN A 138 3.680 -11.098 4.038 1.00 0.00 H new ATOM 0 HA GLN A 138 2.932 -13.546 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.137 -11.163 2.270 1.00 0.00 H new ATOM 0 HB3 GLN A 138 3.743 -10.760 1.697 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.465 -12.230 -0.246 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.905 -12.767 0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.736 -12.034 -2.093 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.081 -10.409 -2.319 1.00 0.00 H new ATOM 1836 N SER A 139 6.121 -12.727 2.204 1.00 0.00 N ATOM 1837 CA SER A 139 7.422 -13.380 1.867 1.00 0.00 C ATOM 1838 C SER A 139 7.870 -14.547 2.796 1.00 0.00 C ATOM 1839 O SER A 139 8.414 -15.509 2.245 1.00 0.00 O ATOM 1840 CB SER A 139 8.516 -12.305 1.748 1.00 0.00 C ATOM 1841 OG SER A 139 8.193 -11.373 0.724 1.00 0.00 O ATOM 0 H SER A 139 6.215 -11.759 2.513 1.00 0.00 H new ATOM 0 HA SER A 139 7.258 -13.876 0.911 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.627 -11.784 2.699 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.474 -12.776 1.529 1.00 0.00 H new ATOM 0 HG SER A 139 8.899 -10.696 0.664 1.00 0.00 H new ATOM 1847 N ASP A 140 7.635 -14.498 4.135 1.00 0.00 N ATOM 1848 CA ASP A 140 7.823 -15.681 5.036 1.00 0.00 C ATOM 1849 C ASP A 140 6.773 -16.831 4.841 1.00 0.00 C ATOM 1850 O ASP A 140 7.084 -17.931 5.307 1.00 0.00 O ATOM 1851 CB ASP A 140 7.871 -15.264 6.530 1.00 0.00 C ATOM 1852 CG ASP A 140 9.112 -14.473 6.966 1.00 0.00 C ATOM 1853 OD1 ASP A 140 10.260 -14.755 6.621 1.00 0.00 O ATOM 1854 OD2 ASP A 140 8.788 -13.433 7.796 1.00 0.00 O ATOM 0 H ASP A 140 7.316 -13.658 4.618 1.00 0.00 H new ATOM 0 HA ASP A 140 8.787 -16.092 4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.987 -14.665 6.748 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.805 -16.164 7.141 1.00 0.00 H new ATOM 1859 N TYR A 141 5.601 -16.618 4.176 1.00 0.00 N ATOM 1860 CA TYR A 141 4.676 -17.723 3.772 1.00 0.00 C ATOM 1861 C TYR A 141 5.125 -18.531 2.523 1.00 0.00 C ATOM 1862 O TYR A 141 4.908 -19.735 2.535 1.00 0.00 O ATOM 1863 CB TYR A 141 3.222 -17.197 3.575 1.00 0.00 C ATOM 1864 CG TYR A 141 2.130 -18.308 3.573 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.705 -18.920 4.749 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.710 -18.835 2.356 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.916 -20.051 4.703 1.00 0.00 C ATOM 1868 CE2 TYR A 141 0.909 -19.957 2.319 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.530 -20.577 3.490 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.244 -21.706 3.448 1.00 0.00 O ATOM 0 H TYR A 141 5.273 -15.690 3.907 1.00 0.00 H new ATOM 0 HA TYR A 141 4.709 -18.425 4.606 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.996 -16.484 4.368 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.170 -16.652 2.632 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.995 -18.507 5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.013 -18.362 1.434 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.600 -20.525 5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.578 -20.351 1.370 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.811 -21.744 4.246 1.00 0.00 H new ATOM 1880 N ARG A 142 5.613 -17.860 1.472 1.00 0.00 N ATOM 1881 CA ARG A 142 6.173 -18.479 0.212 1.00 0.00 C ATOM 1882 C ARG A 142 7.677 -18.838 0.211 1.00 0.00 C ATOM 1883 O ARG A 142 8.067 -19.691 -0.593 1.00 0.00 O ATOM 1884 CB ARG A 142 5.833 -17.615 -1.043 1.00 0.00 C ATOM 1885 CG ARG A 142 6.304 -16.137 -1.052 1.00 0.00 C ATOM 1886 CD ARG A 142 5.904 -15.259 -2.242 1.00 0.00 C ATOM 1887 NE ARG A 142 6.740 -15.490 -3.453 1.00 0.00 N ATOM 1888 CZ ARG A 142 6.406 -15.203 -4.737 1.00 0.00 C ATOM 1889 NH1 ARG A 142 5.254 -14.653 -5.149 1.00 0.00 N ATOM 1890 NH2 ARG A 142 7.298 -15.491 -5.667 1.00 0.00 N ATOM 0 H ARG A 142 5.641 -16.841 1.451 1.00 0.00 H new ATOM 0 HA ARG A 142 5.666 -19.443 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.261 -18.108 -1.915 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.751 -17.623 -1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.928 -15.662 -0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.392 -16.133 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.859 -15.448 -2.489 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.978 -14.211 -1.952 1.00 0.00 H new ATOM 0 HE ARG A 142 7.659 -15.907 -3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.533 -14.411 -4.470 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.099 -14.477 -6.142 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.190 -15.910 -5.405 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.095 -15.295 -6.647 1.00 0.00 H new ATOM 1904 N GLU A 143 8.487 -18.180 1.071 1.00 0.00 N ATOM 1905 CA GLU A 143 9.878 -18.581 1.351 1.00 0.00 C ATOM 1906 C GLU A 143 9.695 -19.629 2.492 1.00 0.00 C ATOM 1907 O GLU A 143 10.067 -20.767 2.174 1.00 0.00 O ATOM 1908 CB GLU A 143 10.783 -17.351 1.630 1.00 0.00 C ATOM 1909 CG GLU A 143 12.268 -17.728 1.745 1.00 0.00 C ATOM 1910 CD GLU A 143 13.159 -16.517 1.976 1.00 0.00 C ATOM 1911 OE1 GLU A 143 13.148 -15.855 3.012 1.00 0.00 O ATOM 1912 OE2 GLU A 143 13.964 -16.262 0.897 1.00 0.00 O ATOM 0 H GLU A 143 8.190 -17.354 1.590 1.00 0.00 H new ATOM 0 HA GLU A 143 10.426 -19.031 0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.657 -16.622 0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.461 -16.869 2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.398 -18.433 2.566 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.582 -18.238 0.834 1.00 0.00 H new ATOM 1919 N ARG A 144 9.157 -19.313 3.726 1.00 0.00 N ATOM 1920 CA ARG A 144 8.753 -20.422 4.616 1.00 0.00 C ATOM 1921 C ARG A 144 7.220 -20.746 4.400 1.00 0.00 C ATOM 1922 O ARG A 144 6.278 -20.403 5.120 1.00 0.00 O ATOM 1923 CB ARG A 144 9.056 -20.311 6.137 1.00 0.00 C ATOM 1924 CG ARG A 144 9.155 -21.697 6.875 1.00 0.00 C ATOM 1925 CD ARG A 144 8.948 -21.692 8.394 1.00 0.00 C ATOM 1926 NE ARG A 144 10.155 -21.255 9.149 1.00 0.00 N ATOM 1927 CZ ARG A 144 10.227 -20.979 10.476 1.00 0.00 C ATOM 1928 NH1 ARG A 144 9.216 -21.051 11.354 1.00 0.00 N ATOM 1929 NH2 ARG A 144 11.402 -20.604 10.947 1.00 0.00 N ATOM 0 H ARG A 144 9.009 -18.371 4.088 1.00 0.00 H new ATOM 0 HA ARG A 144 9.411 -21.232 4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 144 9.994 -19.772 6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 144 8.275 -19.715 6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.418 -22.369 6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 144 10.137 -22.122 6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.116 -21.032 8.639 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.667 -22.694 8.719 1.00 0.00 H new ATOM 0 HE ARG A 144 11.017 -21.152 8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.288 -21.335 11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.375 -20.822 12.335 1.00 0.00 H new ATOM 0 HH21 ARG A 144 12.204 -20.533 10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 144 11.508 -20.385 11.938 1.00 0.00 H new ATOM 1943 N SER A 145 7.155 -21.540 3.334 1.00 0.00 N ATOM 1944 CA SER A 145 6.060 -22.417 2.897 1.00 0.00 C ATOM 1945 C SER A 145 6.750 -23.723 3.416 1.00 0.00 C ATOM 1946 O SER A 145 6.102 -24.639 3.929 1.00 0.00 O ATOM 1947 CB SER A 145 5.819 -22.406 1.385 1.00 0.00 C ATOM 1948 OG SER A 145 4.691 -23.200 1.049 1.00 0.00 O ATOM 0 H SER A 145 7.943 -21.594 2.688 1.00 0.00 H new ATOM 0 HA SER A 145 5.053 -22.192 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.663 -21.382 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.702 -22.783 0.869 1.00 0.00 H new ATOM 0 HG SER A 145 4.553 -23.178 0.079 1.00 0.00 H new ATOM 1954 N LYS A 146 8.121 -23.665 3.329 1.00 0.00 N ATOM 1955 CA LYS A 146 9.062 -24.587 3.954 1.00 0.00 C ATOM 1956 C LYS A 146 10.326 -23.799 4.346 1.00 0.00 C ATOM 1957 O LYS A 146 10.969 -24.064 5.360 1.00 0.00 O ATOM 1958 CB LYS A 146 9.458 -25.703 2.970 1.00 0.00 C ATOM 1959 CG LYS A 146 8.422 -26.829 2.783 1.00 0.00 C ATOM 1960 CD LYS A 146 8.904 -28.000 1.897 1.00 0.00 C ATOM 1961 CE LYS A 146 7.884 -29.137 1.678 1.00 0.00 C ATOM 1962 NZ LYS A 146 7.781 -30.081 2.811 1.00 0.00 N ATOM 0 H LYS A 146 8.592 -22.936 2.794 1.00 0.00 H new ATOM 0 HA LYS A 146 8.596 -25.038 4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.656 -25.251 1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 146 10.393 -26.148 3.311 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.148 -27.220 3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.518 -26.406 2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.190 -27.601 0.924 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.803 -28.424 2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.903 -28.700 1.493 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.161 -29.691 0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.078 -30.814 2.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.706 -30.527 2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.487 -29.567 3.666 1.00 0.00 H new TER 1976 LYS A 146