USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1158 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 132 ASN : amide:sc= 0.779 K(o=1.6,f=0.022) USER MOD Set 1.2: A 136 GLN : amide:sc= 0.87 K(o=1.6,f=0.022) USER MOD Set 2.1: A 27 ASN : amide:sc= 1.17 K(o=2.8,f=0.48) USER MOD Set 2.2: A 28 ASN : amide:sc= 0.356 K(o=2.8,f=1.2) USER MOD Set 2.3: A 76 GLN : amide:sc= 1.28 K(o=2.8,f=1.2) USER MOD Set 3.1: A 26 HIS : no HD1:sc= 1.22 K(o=2.4,f=-2.6!) USER MOD Set 3.2: A 72 GLN : amide:sc= 1.16 K(o=2.4,f=0.35) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.326 USER MOD Single : A 11 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 31 THR OG1 : rot -42:sc= 0.882 USER MOD Single : A 33 HIS : no HD1:sc= 0.631 K(o=0.63,f=-5.5!) USER MOD Single : A 48 LYS NZ :NH3+ 136:sc= 0.952 (180deg=-0.0125) USER MOD Single : A 51 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0.328 K(o=0.33,f=-0.42) USER MOD Single : A 62 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.22) USER MOD Single : A 66 SER OG : rot -34:sc= 0.0215 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot -68:sc= 0.671 USER MOD Single : A 85 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.2) USER MOD Single : A 86 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.07) USER MOD Single : A 91 SER OG : rot 85:sc= 0.842 USER MOD Single : A 92 MET CE :methyl -176:sc= -0.398 (180deg=-0.56) USER MOD Single : A 97 LYS NZ :NH3+ 174:sc= 3.1 (180deg=2.95) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -32:sc= 0.329 USER MOD Single : A 107 HIS : no HD1:sc= 0.497 K(o=0.5,f=-4.1!) USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 130 SER OG : rot 180:sc= 0.345 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.37) USER MOD Single : A 140 GLN : amide:sc= 0.761 K(o=0.76,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.058) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.039 20.029 -2.569 1.00 0.00 N ATOM 2 CA MET A 1 11.661 19.145 -3.704 1.00 0.00 C ATOM 3 C MET A 1 10.609 18.126 -3.267 1.00 0.00 C ATOM 4 O MET A 1 10.779 17.455 -2.250 1.00 0.00 O ATOM 5 CB MET A 1 12.901 18.446 -4.310 1.00 0.00 C ATOM 6 CG MET A 1 12.578 17.461 -5.447 1.00 0.00 C ATOM 7 SD MET A 1 11.585 18.104 -6.829 1.00 0.00 S ATOM 8 CE MET A 1 12.775 19.232 -7.607 1.00 0.00 C ATOM 0 H1 MET A 1 12.754 20.714 -2.886 1.00 0.00 H new ATOM 0 H2 MET A 1 11.198 20.538 -2.231 1.00 0.00 H new ATOM 0 H3 MET A 1 12.429 19.453 -1.796 1.00 0.00 H new ATOM 0 HA MET A 1 11.225 19.768 -4.485 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.585 19.207 -4.687 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.425 17.910 -3.518 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.519 17.086 -5.850 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.052 16.608 -5.019 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.314 19.706 -8.474 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.073 19.997 -6.890 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.654 18.671 -7.925 1.00 0.00 H new ATOM 18 N MET A 2 9.534 17.982 -4.046 1.00 0.00 N ATOM 19 CA MET A 2 8.518 16.925 -3.926 1.00 0.00 C ATOM 20 C MET A 2 8.027 16.562 -5.340 1.00 0.00 C ATOM 21 O MET A 2 7.720 17.452 -6.135 1.00 0.00 O ATOM 22 CB MET A 2 7.384 17.410 -3.007 1.00 0.00 C ATOM 23 CG MET A 2 6.331 16.333 -2.736 1.00 0.00 C ATOM 24 SD MET A 2 5.050 16.851 -1.561 1.00 0.00 S ATOM 25 CE MET A 2 4.042 15.343 -1.515 1.00 0.00 C ATOM 0 H MET A 2 9.336 18.626 -4.812 1.00 0.00 H new ATOM 0 HA MET A 2 8.930 16.024 -3.472 1.00 0.00 H new ATOM 0 HB2 MET A 2 7.809 17.742 -2.059 1.00 0.00 H new ATOM 0 HB3 MET A 2 6.902 18.276 -3.461 1.00 0.00 H new ATOM 0 HG2 MET A 2 5.858 16.054 -3.677 1.00 0.00 H new ATOM 0 HG3 MET A 2 6.826 15.441 -2.352 1.00 0.00 H new ATOM 0 HE1 MET A 2 3.203 15.487 -0.835 1.00 0.00 H new ATOM 0 HE2 MET A 2 3.666 15.126 -2.515 1.00 0.00 H new ATOM 0 HE3 MET A 2 4.651 14.509 -1.168 1.00 0.00 H new ATOM 35 N PHE A 3 7.978 15.268 -5.670 1.00 0.00 N ATOM 36 CA PHE A 3 7.795 14.812 -7.056 1.00 0.00 C ATOM 37 C PHE A 3 6.355 14.896 -7.585 1.00 0.00 C ATOM 38 O PHE A 3 6.122 15.452 -8.659 1.00 0.00 O ATOM 39 CB PHE A 3 8.342 13.379 -7.198 1.00 0.00 C ATOM 40 CG PHE A 3 9.741 13.137 -6.650 1.00 0.00 C ATOM 41 CD1 PHE A 3 10.770 14.084 -6.832 1.00 0.00 C ATOM 42 CD2 PHE A 3 10.015 11.943 -5.953 1.00 0.00 C ATOM 43 CE1 PHE A 3 12.052 13.847 -6.306 1.00 0.00 C ATOM 44 CE2 PHE A 3 11.300 11.703 -5.440 1.00 0.00 C ATOM 45 CZ PHE A 3 12.318 12.658 -5.607 1.00 0.00 C ATOM 0 H PHE A 3 8.063 14.511 -4.992 1.00 0.00 H new ATOM 0 HA PHE A 3 8.358 15.508 -7.678 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.655 12.698 -6.695 1.00 0.00 H new ATOM 0 HB3 PHE A 3 8.337 13.114 -8.255 1.00 0.00 H new ATOM 0 HD1 PHE A 3 10.572 14.995 -7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 3 9.234 11.210 -5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 3 12.834 14.580 -6.440 1.00 0.00 H new ATOM 0 HE2 PHE A 3 11.507 10.782 -4.916 1.00 0.00 H new ATOM 0 HZ PHE A 3 13.302 12.478 -5.199 1.00 0.00 H new ATOM 55 N GLY A 4 5.391 14.307 -6.868 1.00 0.00 N ATOM 56 CA GLY A 4 4.019 14.109 -7.356 1.00 0.00 C ATOM 57 C GLY A 4 3.896 13.102 -8.518 1.00 0.00 C ATOM 58 O GLY A 4 2.885 13.101 -9.223 1.00 0.00 O ATOM 0 H GLY A 4 5.541 13.951 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.397 13.768 -6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.619 15.070 -7.680 1.00 0.00 H new ATOM 62 N ARG A 5 4.923 12.263 -8.734 1.00 0.00 N ATOM 63 CA ARG A 5 5.023 11.267 -9.820 1.00 0.00 C ATOM 64 C ARG A 5 4.965 9.848 -9.257 1.00 0.00 C ATOM 65 O ARG A 5 5.635 9.563 -8.268 1.00 0.00 O ATOM 66 CB ARG A 5 6.338 11.442 -10.606 1.00 0.00 C ATOM 67 CG ARG A 5 6.609 12.862 -11.119 1.00 0.00 C ATOM 68 CD ARG A 5 7.893 12.890 -11.957 1.00 0.00 C ATOM 69 NE ARG A 5 8.417 14.263 -12.087 1.00 0.00 N ATOM 70 CZ ARG A 5 9.399 14.816 -11.393 1.00 0.00 C ATOM 71 NH1 ARG A 5 10.080 14.171 -10.487 1.00 0.00 N ATOM 72 NH2 ARG A 5 9.724 16.058 -11.606 1.00 0.00 N ATOM 0 H ARG A 5 5.745 12.259 -8.130 1.00 0.00 H new ATOM 0 HA ARG A 5 4.179 11.426 -10.491 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.167 11.139 -9.967 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.327 10.761 -11.457 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.767 13.206 -11.720 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.701 13.549 -10.277 1.00 0.00 H new ATOM 0 HD2 ARG A 5 8.646 12.253 -11.494 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.693 12.479 -12.947 1.00 0.00 H new ATOM 0 HE ARG A 5 7.972 14.852 -12.791 1.00 0.00 H new ATOM 0 HH11 ARG A 5 9.865 13.194 -10.286 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.828 14.643 -9.979 1.00 0.00 H new ATOM 0 HH21 ARG A 5 9.222 16.603 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 5 10.480 16.486 -11.072 1.00 0.00 H new ATOM 86 N PHE A 6 4.237 8.947 -9.911 1.00 0.00 N ATOM 87 CA PHE A 6 4.105 7.536 -9.529 1.00 0.00 C ATOM 88 C PHE A 6 4.390 6.653 -10.758 1.00 0.00 C ATOM 89 O PHE A 6 4.019 7.029 -11.874 1.00 0.00 O ATOM 90 CB PHE A 6 2.696 7.296 -8.949 1.00 0.00 C ATOM 91 CG PHE A 6 2.359 8.091 -7.691 1.00 0.00 C ATOM 92 CD1 PHE A 6 1.982 9.447 -7.790 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.407 7.484 -6.419 1.00 0.00 C ATOM 94 CE1 PHE A 6 1.692 10.195 -6.635 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.115 8.231 -5.262 1.00 0.00 C ATOM 96 CZ PHE A 6 1.764 9.588 -5.372 1.00 0.00 C ATOM 0 H PHE A 6 3.704 9.182 -10.748 1.00 0.00 H new ATOM 0 HA PHE A 6 4.828 7.273 -8.757 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.960 7.535 -9.717 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.590 6.234 -8.726 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.916 9.915 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.669 6.440 -6.332 1.00 0.00 H new ATOM 0 HE1 PHE A 6 1.414 11.235 -6.720 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.161 7.762 -4.290 1.00 0.00 H new ATOM 0 HZ PHE A 6 1.550 10.164 -4.484 1.00 0.00 H new ATOM 106 N THR A 7 5.031 5.490 -10.595 1.00 0.00 N ATOM 107 CA THR A 7 5.282 4.554 -11.716 1.00 0.00 C ATOM 108 C THR A 7 3.976 4.055 -12.342 1.00 0.00 C ATOM 109 O THR A 7 2.910 4.141 -11.731 1.00 0.00 O ATOM 110 CB THR A 7 6.130 3.336 -11.306 1.00 0.00 C ATOM 111 OG1 THR A 7 5.455 2.540 -10.357 1.00 0.00 O ATOM 112 CG2 THR A 7 7.491 3.721 -10.734 1.00 0.00 C ATOM 0 H THR A 7 5.390 5.166 -9.697 1.00 0.00 H new ATOM 0 HA THR A 7 5.844 5.133 -12.449 1.00 0.00 H new ATOM 0 HB THR A 7 6.291 2.773 -12.225 1.00 0.00 H new ATOM 0 HG1 THR A 7 6.015 1.773 -10.116 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.041 2.819 -10.464 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.055 4.280 -11.481 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.351 4.340 -9.848 1.00 0.00 H new ATOM 120 N GLU A 8 4.025 3.494 -13.554 1.00 0.00 N ATOM 121 CA GLU A 8 2.833 2.912 -14.200 1.00 0.00 C ATOM 122 C GLU A 8 2.216 1.785 -13.346 1.00 0.00 C ATOM 123 O GLU A 8 0.992 1.663 -13.265 1.00 0.00 O ATOM 124 CB GLU A 8 3.193 2.385 -15.599 1.00 0.00 C ATOM 125 CG GLU A 8 3.718 3.459 -16.568 1.00 0.00 C ATOM 126 CD GLU A 8 2.678 4.559 -16.862 1.00 0.00 C ATOM 127 OE1 GLU A 8 1.684 4.282 -17.576 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.856 5.711 -16.394 1.00 0.00 O ATOM 0 H GLU A 8 4.876 3.428 -14.112 1.00 0.00 H new ATOM 0 HA GLU A 8 2.087 3.701 -14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.948 1.605 -15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.310 1.919 -16.036 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.614 3.916 -16.146 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.013 2.984 -17.504 1.00 0.00 H new ATOM 135 N ARG A 9 3.051 1.019 -12.630 1.00 0.00 N ATOM 136 CA ARG A 9 2.617 0.005 -11.653 1.00 0.00 C ATOM 137 C ARG A 9 1.989 0.634 -10.406 1.00 0.00 C ATOM 138 O ARG A 9 0.940 0.171 -9.968 1.00 0.00 O ATOM 139 CB ARG A 9 3.802 -0.900 -11.272 1.00 0.00 C ATOM 140 CG ARG A 9 4.352 -1.759 -12.422 1.00 0.00 C ATOM 141 CD ARG A 9 3.353 -2.834 -12.864 1.00 0.00 C ATOM 142 NE ARG A 9 3.938 -3.727 -13.879 1.00 0.00 N ATOM 143 CZ ARG A 9 3.455 -4.901 -14.242 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.350 -5.396 -13.777 1.00 0.00 N ATOM 145 NH2 ARG A 9 4.076 -5.655 -15.097 1.00 0.00 N ATOM 0 H ARG A 9 4.065 1.086 -12.714 1.00 0.00 H new ATOM 0 HA ARG A 9 1.843 -0.600 -12.125 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.608 -0.276 -10.885 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.492 -1.559 -10.461 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.594 -1.118 -13.270 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.281 -2.235 -12.107 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.040 -3.419 -11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.459 -2.358 -13.268 1.00 0.00 H new ATOM 0 HE ARG A 9 4.790 -3.411 -14.342 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.804 -4.872 -13.093 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.027 -6.309 -14.095 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.958 -5.344 -15.505 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.682 -6.558 -15.361 1.00 0.00 H new ATOM 159 N ALA A 10 2.565 1.710 -9.866 1.00 0.00 N ATOM 160 CA ALA A 10 2.035 2.417 -8.695 1.00 0.00 C ATOM 161 C ALA A 10 0.679 3.083 -8.997 1.00 0.00 C ATOM 162 O ALA A 10 -0.268 2.967 -8.217 1.00 0.00 O ATOM 163 CB ALA A 10 3.093 3.424 -8.238 1.00 0.00 C ATOM 0 H ALA A 10 3.423 2.121 -10.233 1.00 0.00 H new ATOM 0 HA ALA A 10 1.835 1.712 -7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.727 3.966 -7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.010 2.895 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.297 4.128 -9.044 1.00 0.00 H new ATOM 169 N GLN A 11 0.549 3.687 -10.181 1.00 0.00 N ATOM 170 CA GLN A 11 -0.720 4.213 -10.694 1.00 0.00 C ATOM 171 C GLN A 11 -1.798 3.115 -10.769 1.00 0.00 C ATOM 172 O GLN A 11 -2.936 3.355 -10.362 1.00 0.00 O ATOM 173 CB GLN A 11 -0.498 4.828 -12.084 1.00 0.00 C ATOM 174 CG GLN A 11 0.272 6.156 -12.081 1.00 0.00 C ATOM 175 CD GLN A 11 0.691 6.502 -13.508 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.127 6.758 -14.384 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.969 6.462 -13.810 1.00 0.00 N ATOM 0 H GLN A 11 1.332 3.827 -10.819 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.074 4.979 -10.005 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.043 4.111 -12.702 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.468 4.987 -12.555 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.352 6.950 -11.671 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.151 6.078 -11.441 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.657 6.250 -13.088 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.273 6.643 -14.767 1.00 0.00 H new ATOM 186 N LYS A 12 -1.444 1.894 -11.203 1.00 0.00 N ATOM 187 CA LYS A 12 -2.364 0.742 -11.193 1.00 0.00 C ATOM 188 C LYS A 12 -2.780 0.323 -9.779 1.00 0.00 C ATOM 189 O LYS A 12 -3.969 0.082 -9.584 1.00 0.00 O ATOM 190 CB LYS A 12 -1.785 -0.445 -11.987 1.00 0.00 C ATOM 191 CG LYS A 12 -1.800 -0.244 -13.513 1.00 0.00 C ATOM 192 CD LYS A 12 -3.208 -0.338 -14.122 1.00 0.00 C ATOM 193 CE LYS A 12 -3.123 -0.209 -15.648 1.00 0.00 C ATOM 194 NZ LYS A 12 -4.464 -0.298 -16.284 1.00 0.00 N ATOM 0 H LYS A 12 -0.517 1.677 -11.569 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.275 1.070 -11.694 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.759 -0.619 -11.664 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.353 -1.343 -11.743 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.373 0.731 -13.749 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.159 -0.993 -13.978 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.668 -1.289 -13.853 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.843 0.449 -13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.660 0.743 -15.907 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.480 -0.995 -16.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.366 -0.207 -17.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -4.895 -1.217 -16.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.070 0.467 -15.925 1.00 0.00 H new ATOM 208 N VAL A 13 -1.890 0.307 -8.774 1.00 0.00 N ATOM 209 CA VAL A 13 -2.311 -0.015 -7.390 1.00 0.00 C ATOM 210 C VAL A 13 -3.278 1.034 -6.838 1.00 0.00 C ATOM 211 O VAL A 13 -4.250 0.672 -6.182 1.00 0.00 O ATOM 212 CB VAL A 13 -1.165 -0.313 -6.387 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.111 -0.842 -7.037 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.766 0.821 -5.432 1.00 0.00 C ATOM 0 H VAL A 13 -0.896 0.507 -8.883 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.834 -0.967 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.640 -1.090 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.862 -1.025 -6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.106 -1.773 -7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.490 -0.106 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.044 0.484 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.434 1.683 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.625 1.102 -4.822 1.00 0.00 H new ATOM 224 N LEU A 14 -3.068 2.320 -7.140 1.00 0.00 N ATOM 225 CA LEU A 14 -3.945 3.404 -6.669 1.00 0.00 C ATOM 226 C LEU A 14 -5.293 3.448 -7.417 1.00 0.00 C ATOM 227 O LEU A 14 -6.322 3.753 -6.812 1.00 0.00 O ATOM 228 CB LEU A 14 -3.186 4.741 -6.735 1.00 0.00 C ATOM 229 CG LEU A 14 -1.935 4.805 -5.832 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.208 6.133 -6.034 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.237 4.641 -4.342 1.00 0.00 C ATOM 0 H LEU A 14 -2.289 2.641 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.209 3.207 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.885 4.924 -7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.865 5.546 -6.453 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.313 3.962 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.328 6.167 -5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.901 6.225 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.876 6.956 -5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.308 4.697 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.910 5.435 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.709 3.673 -4.171 1.00 0.00 H new ATOM 243 N ALA A 15 -5.327 3.063 -8.697 1.00 0.00 N ATOM 244 CA ALA A 15 -6.574 2.858 -9.440 1.00 0.00 C ATOM 245 C ALA A 15 -7.366 1.645 -8.909 1.00 0.00 C ATOM 246 O ALA A 15 -8.582 1.718 -8.721 1.00 0.00 O ATOM 247 CB ALA A 15 -6.235 2.707 -10.929 1.00 0.00 C ATOM 0 H ALA A 15 -4.488 2.884 -9.248 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.222 3.723 -9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.152 2.554 -11.497 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.736 3.610 -11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.575 1.850 -11.067 1.00 0.00 H new ATOM 253 N LEU A 16 -6.675 0.542 -8.594 1.00 0.00 N ATOM 254 CA LEU A 16 -7.278 -0.657 -8.004 1.00 0.00 C ATOM 255 C LEU A 16 -7.713 -0.443 -6.546 1.00 0.00 C ATOM 256 O LEU A 16 -8.688 -1.054 -6.120 1.00 0.00 O ATOM 257 CB LEU A 16 -6.303 -1.839 -8.148 1.00 0.00 C ATOM 258 CG LEU A 16 -6.163 -2.330 -9.604 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.954 -3.251 -9.727 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.395 -3.116 -10.061 1.00 0.00 C ATOM 0 H LEU A 16 -5.670 0.458 -8.744 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.194 -0.884 -8.549 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.323 -1.542 -7.775 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.646 -2.664 -7.523 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.049 -1.445 -10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.861 -3.594 -10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.053 -2.708 -9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.083 -4.110 -9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.256 -3.444 -11.091 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.530 -3.986 -9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.277 -2.479 -9.999 1.00 0.00 H new ATOM 272 N ALA A 17 -7.077 0.466 -5.800 1.00 0.00 N ATOM 273 CA ALA A 17 -7.512 0.862 -4.459 1.00 0.00 C ATOM 274 C ALA A 17 -8.908 1.519 -4.458 1.00 0.00 C ATOM 275 O ALA A 17 -9.689 1.287 -3.536 1.00 0.00 O ATOM 276 CB ALA A 17 -6.453 1.789 -3.851 1.00 0.00 C ATOM 0 H ALA A 17 -6.237 0.952 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.610 -0.035 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.765 2.092 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.500 1.263 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.340 2.673 -4.479 1.00 0.00 H new ATOM 282 N GLN A 18 -9.264 2.275 -5.506 1.00 0.00 N ATOM 283 CA GLN A 18 -10.619 2.817 -5.685 1.00 0.00 C ATOM 284 C GLN A 18 -11.631 1.706 -6.008 1.00 0.00 C ATOM 285 O GLN A 18 -12.701 1.658 -5.406 1.00 0.00 O ATOM 286 CB GLN A 18 -10.603 3.915 -6.765 1.00 0.00 C ATOM 287 CG GLN A 18 -12.014 4.450 -7.078 1.00 0.00 C ATOM 288 CD GLN A 18 -12.037 5.684 -7.980 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.026 6.211 -8.427 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.211 6.197 -8.287 1.00 0.00 N ATOM 0 H GLN A 18 -8.620 2.529 -6.255 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.944 3.267 -4.747 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.970 4.738 -6.433 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.157 3.518 -7.677 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.593 3.657 -7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.514 4.692 -6.140 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.064 5.772 -7.924 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.267 7.019 -8.888 1.00 0.00 H new ATOM 299 N GLU A 19 -11.291 0.788 -6.918 1.00 0.00 N ATOM 300 CA GLU A 19 -12.150 -0.357 -7.257 1.00 0.00 C ATOM 301 C GLU A 19 -12.387 -1.265 -6.037 1.00 0.00 C ATOM 302 O GLU A 19 -13.510 -1.701 -5.790 1.00 0.00 O ATOM 303 CB GLU A 19 -11.511 -1.133 -8.420 1.00 0.00 C ATOM 304 CG GLU A 19 -12.440 -2.205 -9.004 1.00 0.00 C ATOM 305 CD GLU A 19 -11.765 -2.944 -10.174 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.897 -2.503 -11.341 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.112 -3.987 -9.921 1.00 0.00 O ATOM 0 H GLU A 19 -10.415 0.815 -7.441 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.129 0.009 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.232 -0.433 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.592 -1.606 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.711 -2.919 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.365 -1.742 -9.347 1.00 0.00 H new ATOM 314 N GLU A 20 -11.353 -1.489 -5.224 1.00 0.00 N ATOM 315 CA GLU A 20 -11.434 -2.252 -3.978 1.00 0.00 C ATOM 316 C GLU A 20 -12.218 -1.530 -2.877 1.00 0.00 C ATOM 317 O GLU A 20 -13.007 -2.179 -2.193 1.00 0.00 O ATOM 318 CB GLU A 20 -10.018 -2.600 -3.492 1.00 0.00 C ATOM 319 CG GLU A 20 -9.415 -3.788 -4.252 1.00 0.00 C ATOM 320 CD GLU A 20 -10.178 -5.083 -3.950 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.899 -5.769 -2.943 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.079 -5.438 -4.742 1.00 0.00 O ATOM 0 H GLU A 20 -10.416 -1.137 -5.418 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.988 -3.165 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.372 -1.730 -3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.049 -2.831 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.441 -3.589 -5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.368 -3.907 -3.975 1.00 0.00 H new ATOM 329 N ALA A 21 -12.077 -0.208 -2.726 1.00 0.00 N ATOM 330 CA ALA A 21 -12.914 0.572 -1.810 1.00 0.00 C ATOM 331 C ALA A 21 -14.401 0.458 -2.187 1.00 0.00 C ATOM 332 O ALA A 21 -15.232 0.136 -1.336 1.00 0.00 O ATOM 333 CB ALA A 21 -12.430 2.027 -1.787 1.00 0.00 C ATOM 0 H ALA A 21 -11.386 0.346 -3.231 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.820 0.168 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.053 2.607 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.394 2.061 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.499 2.449 -2.790 1.00 0.00 H new ATOM 339 N LEU A 22 -14.731 0.612 -3.476 1.00 0.00 N ATOM 340 CA LEU A 22 -16.103 0.473 -3.973 1.00 0.00 C ATOM 341 C LEU A 22 -16.632 -0.972 -3.860 1.00 0.00 C ATOM 342 O LEU A 22 -17.806 -1.151 -3.531 1.00 0.00 O ATOM 343 CB LEU A 22 -16.185 1.014 -5.412 1.00 0.00 C ATOM 344 CG LEU A 22 -15.943 2.534 -5.532 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.864 2.927 -7.007 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.046 3.376 -4.878 1.00 0.00 C ATOM 0 H LEU A 22 -14.052 0.837 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.759 1.069 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.452 0.491 -6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.168 0.781 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.008 2.737 -5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.693 4.000 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.042 2.391 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.800 2.670 -7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.815 4.434 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.002 3.157 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.106 3.136 -3.817 1.00 0.00 H new ATOM 358 N ARG A 23 -15.783 -2.002 -4.025 1.00 0.00 N ATOM 359 CA ARG A 23 -16.145 -3.412 -3.742 1.00 0.00 C ATOM 360 C ARG A 23 -16.469 -3.641 -2.258 1.00 0.00 C ATOM 361 O ARG A 23 -17.438 -4.332 -1.944 1.00 0.00 O ATOM 362 CB ARG A 23 -15.030 -4.368 -4.213 1.00 0.00 C ATOM 363 CG ARG A 23 -15.463 -5.844 -4.097 1.00 0.00 C ATOM 364 CD ARG A 23 -14.364 -6.842 -4.490 1.00 0.00 C ATOM 365 NE ARG A 23 -13.200 -6.779 -3.588 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.055 -7.307 -2.388 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.959 -8.029 -1.796 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.966 -7.131 -1.711 1.00 0.00 N ATOM 0 H ARG A 23 -14.826 -1.886 -4.358 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.052 -3.630 -4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.771 -4.144 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.132 -4.203 -3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.772 -6.043 -3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.335 -6.009 -4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.774 -7.852 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.041 -6.639 -5.511 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.398 -6.256 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.847 -8.217 -2.262 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.781 -8.407 -0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.205 -6.577 -2.104 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.869 -7.546 -0.784 1.00 0.00 H new ATOM 382 N LEU A 24 -15.703 -3.029 -1.352 1.00 0.00 N ATOM 383 CA LEU A 24 -15.943 -3.058 0.101 1.00 0.00 C ATOM 384 C LEU A 24 -17.220 -2.286 0.509 1.00 0.00 C ATOM 385 O LEU A 24 -17.708 -2.429 1.630 1.00 0.00 O ATOM 386 CB LEU A 24 -14.707 -2.475 0.819 1.00 0.00 C ATOM 387 CG LEU A 24 -14.224 -3.218 2.080 1.00 0.00 C ATOM 388 CD1 LEU A 24 -15.299 -3.659 3.073 1.00 0.00 C ATOM 389 CD2 LEU A 24 -13.404 -4.453 1.717 1.00 0.00 C ATOM 0 H LEU A 24 -14.879 -2.486 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.103 -4.094 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.883 -2.443 0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.929 -1.444 1.096 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.630 -2.455 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.830 -4.169 3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.841 -2.785 3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.994 -4.338 2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.078 -4.954 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.016 -5.135 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.532 -4.153 1.137 1.00 0.00 H new ATOM 401 N GLY A 25 -17.750 -1.430 -0.370 1.00 0.00 N ATOM 402 CA GLY A 25 -18.817 -0.484 -0.039 1.00 0.00 C ATOM 403 C GLY A 25 -18.323 0.701 0.798 1.00 0.00 C ATOM 404 O GLY A 25 -19.070 1.216 1.626 1.00 0.00 O ATOM 0 H GLY A 25 -17.446 -1.375 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.264 -0.111 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.602 -1.006 0.507 1.00 0.00 H new ATOM 408 N HIS A 26 -17.061 1.111 0.630 1.00 0.00 N ATOM 409 CA HIS A 26 -16.466 2.325 1.207 1.00 0.00 C ATOM 410 C HIS A 26 -16.333 3.427 0.143 1.00 0.00 C ATOM 411 O HIS A 26 -15.987 3.149 -1.005 1.00 0.00 O ATOM 412 CB HIS A 26 -15.079 2.017 1.804 1.00 0.00 C ATOM 413 CG HIS A 26 -15.058 1.313 3.141 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.384 1.784 4.271 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.566 0.079 3.424 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.490 0.820 5.200 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.190 -0.218 4.718 1.00 0.00 N ATOM 0 H HIS A 26 -16.396 0.584 0.064 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.127 2.676 1.999 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.529 1.406 1.089 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.536 2.956 1.905 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.150 -0.545 2.763 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.071 0.873 6.194 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.407 -1.078 5.221 1.00 0.00 H new ATOM 425 N ASN A 27 -16.550 4.688 0.534 1.00 0.00 N ATOM 426 CA ASN A 27 -16.412 5.854 -0.355 1.00 0.00 C ATOM 427 C ASN A 27 -15.100 6.653 -0.202 1.00 0.00 C ATOM 428 O ASN A 27 -14.918 7.660 -0.885 1.00 0.00 O ATOM 429 CB ASN A 27 -17.662 6.742 -0.262 1.00 0.00 C ATOM 430 CG ASN A 27 -17.760 7.534 1.034 1.00 0.00 C ATOM 431 OD1 ASN A 27 -17.371 8.685 1.132 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.298 6.955 2.078 1.00 0.00 N ATOM 0 H ASN A 27 -16.829 4.933 1.484 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.336 5.452 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.666 7.437 -1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.549 6.116 -0.362 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.386 7.467 2.956 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.629 5.992 2.013 1.00 0.00 H new ATOM 439 N ASN A 28 -14.175 6.220 0.661 1.00 0.00 N ATOM 440 CA ASN A 28 -12.843 6.821 0.820 1.00 0.00 C ATOM 441 C ASN A 28 -11.751 5.740 0.887 1.00 0.00 C ATOM 442 O ASN A 28 -12.004 4.627 1.353 1.00 0.00 O ATOM 443 CB ASN A 28 -12.813 7.735 2.062 1.00 0.00 C ATOM 444 CG ASN A 28 -13.815 8.878 1.981 1.00 0.00 C ATOM 445 OD1 ASN A 28 -13.685 9.810 1.199 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.857 8.837 2.779 1.00 0.00 N ATOM 0 H ASN A 28 -14.333 5.426 1.282 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.634 7.435 -0.056 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.021 7.139 2.951 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.810 8.145 2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.555 9.580 2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -14.969 8.062 3.432 1.00 0.00 H new ATOM 453 N ILE A 29 -10.536 6.078 0.444 1.00 0.00 N ATOM 454 CA ILE A 29 -9.352 5.210 0.496 1.00 0.00 C ATOM 455 C ILE A 29 -8.645 5.351 1.851 1.00 0.00 C ATOM 456 O ILE A 29 -8.248 6.448 2.254 1.00 0.00 O ATOM 457 CB ILE A 29 -8.420 5.489 -0.715 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.023 4.831 -1.980 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.982 4.979 -0.499 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.258 5.119 -3.281 1.00 0.00 C ATOM 0 H ILE A 29 -10.342 6.989 0.027 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.660 4.168 0.414 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.355 6.571 -0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.061 3.752 -1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.051 5.173 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.380 5.204 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.549 5.471 0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.999 3.901 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.753 4.618 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.241 6.194 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.236 4.750 -3.191 1.00 0.00 H new ATOM 472 N GLY A 30 -8.475 4.219 2.534 1.00 0.00 N ATOM 473 CA GLY A 30 -7.632 4.028 3.716 1.00 0.00 C ATOM 474 C GLY A 30 -6.313 3.324 3.367 1.00 0.00 C ATOM 475 O GLY A 30 -6.097 2.905 2.226 1.00 0.00 O ATOM 0 H GLY A 30 -8.950 3.359 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.419 4.995 4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.173 3.440 4.457 1.00 0.00 H new ATOM 479 N THR A 31 -5.439 3.140 4.360 1.00 0.00 N ATOM 480 CA THR A 31 -4.189 2.355 4.221 1.00 0.00 C ATOM 481 C THR A 31 -4.478 0.930 3.726 1.00 0.00 C ATOM 482 O THR A 31 -3.833 0.412 2.816 1.00 0.00 O ATOM 483 CB THR A 31 -3.410 2.307 5.555 1.00 0.00 C ATOM 484 OG1 THR A 31 -4.012 1.464 6.518 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.278 3.685 6.208 1.00 0.00 C ATOM 0 H THR A 31 -5.571 3.530 5.293 1.00 0.00 H new ATOM 0 HA THR A 31 -3.571 2.858 3.477 1.00 0.00 H new ATOM 0 HB THR A 31 -2.432 1.918 5.272 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.982 1.601 6.511 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.723 3.594 7.141 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.747 4.358 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.270 4.087 6.414 1.00 0.00 H new ATOM 493 N GLU A 32 -5.548 0.352 4.266 1.00 0.00 N ATOM 494 CA GLU A 32 -6.210 -0.889 3.889 1.00 0.00 C ATOM 495 C GLU A 32 -6.519 -0.995 2.392 1.00 0.00 C ATOM 496 O GLU A 32 -6.212 -2.014 1.777 1.00 0.00 O ATOM 497 CB GLU A 32 -7.523 -1.003 4.698 1.00 0.00 C ATOM 498 CG GLU A 32 -8.350 0.297 4.869 1.00 0.00 C ATOM 499 CD GLU A 32 -8.057 1.077 6.175 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.904 1.536 6.366 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.992 1.279 6.984 1.00 0.00 O ATOM 0 H GLU A 32 -6.019 0.788 5.059 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.524 -1.706 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.156 -1.748 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.280 -1.385 5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.156 0.951 4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.410 0.045 4.841 1.00 0.00 H new ATOM 508 N HIS A 33 -7.093 0.048 1.782 1.00 0.00 N ATOM 509 CA HIS A 33 -7.482 0.036 0.370 1.00 0.00 C ATOM 510 C HIS A 33 -6.271 0.161 -0.554 1.00 0.00 C ATOM 511 O HIS A 33 -6.259 -0.461 -1.613 1.00 0.00 O ATOM 512 CB HIS A 33 -8.521 1.127 0.102 1.00 0.00 C ATOM 513 CG HIS A 33 -9.768 0.976 0.934 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.145 1.832 1.968 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.694 -0.021 0.825 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.302 1.348 2.446 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.655 0.236 1.778 1.00 0.00 N ATOM 0 H HIS A 33 -7.301 0.927 2.257 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.938 -0.929 0.148 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.075 2.101 0.301 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.792 1.110 -0.954 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.677 -0.847 0.130 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.869 1.789 3.253 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.492 -0.322 1.948 1.00 0.00 H new ATOM 525 N ILE A 34 -5.221 0.880 -0.137 1.00 0.00 N ATOM 526 CA ILE A 34 -3.938 0.921 -0.858 1.00 0.00 C ATOM 527 C ILE A 34 -3.241 -0.451 -0.795 1.00 0.00 C ATOM 528 O ILE A 34 -2.744 -0.923 -1.819 1.00 0.00 O ATOM 529 CB ILE A 34 -3.036 2.064 -0.332 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.726 3.441 -0.478 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.693 2.075 -1.085 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.962 4.611 0.159 1.00 0.00 C ATOM 0 H ILE A 34 -5.235 1.450 0.709 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.135 1.138 -1.908 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.856 1.882 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.867 3.651 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.718 3.385 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.069 2.884 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.184 1.123 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.874 2.226 -2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.520 5.535 0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.843 4.430 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.980 4.700 -0.305 1.00 0.00 H new ATOM 544 N LEU A 35 -3.261 -1.138 0.358 1.00 0.00 N ATOM 545 CA LEU A 35 -2.733 -2.506 0.470 1.00 0.00 C ATOM 546 C LEU A 35 -3.544 -3.496 -0.389 1.00 0.00 C ATOM 547 O LEU A 35 -2.960 -4.328 -1.080 1.00 0.00 O ATOM 548 CB LEU A 35 -2.674 -2.924 1.952 1.00 0.00 C ATOM 549 CG LEU A 35 -2.084 -4.333 2.177 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.641 -4.472 1.680 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.095 -4.687 3.664 1.00 0.00 C ATOM 0 H LEU A 35 -3.639 -0.766 1.229 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.717 -2.526 0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.076 -2.197 2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.680 -2.890 2.370 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.716 -5.009 1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.287 -5.486 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.603 -4.268 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.004 -3.762 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.676 -5.683 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.497 -3.961 4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.120 -4.669 4.035 1.00 0.00 H new ATOM 563 N LEU A 36 -4.873 -3.368 -0.418 1.00 0.00 N ATOM 564 CA LEU A 36 -5.750 -4.125 -1.321 1.00 0.00 C ATOM 565 C LEU A 36 -5.417 -3.867 -2.794 1.00 0.00 C ATOM 566 O LEU A 36 -5.275 -4.820 -3.558 1.00 0.00 O ATOM 567 CB LEU A 36 -7.221 -3.784 -0.999 1.00 0.00 C ATOM 568 CG LEU A 36 -7.993 -4.940 -0.353 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.275 -5.468 0.884 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.384 -4.492 0.109 1.00 0.00 C ATOM 0 H LEU A 36 -5.379 -2.727 0.193 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.587 -5.190 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.248 -2.923 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.727 -3.490 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.067 -5.714 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.850 -6.287 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.285 -5.828 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.176 -4.667 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.906 -5.335 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.284 -3.691 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.953 -4.131 -0.748 1.00 0.00 H new ATOM 582 N GLY A 37 -5.215 -2.604 -3.176 1.00 0.00 N ATOM 583 CA GLY A 37 -4.760 -2.210 -4.509 1.00 0.00 C ATOM 584 C GLY A 37 -3.427 -2.858 -4.899 1.00 0.00 C ATOM 585 O GLY A 37 -3.301 -3.357 -6.016 1.00 0.00 O ATOM 0 H GLY A 37 -5.367 -1.811 -2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.519 -2.483 -5.242 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.656 -1.126 -4.546 1.00 0.00 H new ATOM 589 N LEU A 38 -2.463 -2.928 -3.971 1.00 0.00 N ATOM 590 CA LEU A 38 -1.188 -3.638 -4.153 1.00 0.00 C ATOM 591 C LEU A 38 -1.385 -5.123 -4.494 1.00 0.00 C ATOM 592 O LEU A 38 -0.923 -5.566 -5.546 1.00 0.00 O ATOM 593 CB LEU A 38 -0.304 -3.477 -2.896 1.00 0.00 C ATOM 594 CG LEU A 38 0.685 -2.307 -2.962 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.280 -2.053 -1.578 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.846 -2.626 -3.902 1.00 0.00 C ATOM 0 H LEU A 38 -2.548 -2.485 -3.056 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.683 -3.185 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.949 -3.343 -2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.254 -4.400 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 38 0.139 -1.435 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.982 -1.221 -1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.481 -1.810 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.802 -2.947 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.533 -1.780 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.373 -3.510 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.461 -2.816 -4.904 1.00 0.00 H new ATOM 608 N VAL A 39 -2.089 -5.899 -3.661 1.00 0.00 N ATOM 609 CA VAL A 39 -2.283 -7.342 -3.929 1.00 0.00 C ATOM 610 C VAL A 39 -3.217 -7.633 -5.109 1.00 0.00 C ATOM 611 O VAL A 39 -3.077 -8.682 -5.742 1.00 0.00 O ATOM 612 CB VAL A 39 -2.718 -8.165 -2.697 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.510 -8.913 -2.128 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.374 -7.391 -1.556 1.00 0.00 C ATOM 0 H VAL A 39 -2.531 -5.564 -2.805 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.282 -7.674 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.491 -8.829 -3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.818 -9.494 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.106 -9.583 -2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.744 -8.196 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.633 -8.079 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.680 -6.639 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.277 -6.902 -1.920 1.00 0.00 H new ATOM 624 N ARG A 40 -4.130 -6.714 -5.452 1.00 0.00 N ATOM 625 CA ARG A 40 -4.974 -6.800 -6.661 1.00 0.00 C ATOM 626 C ARG A 40 -4.217 -6.458 -7.947 1.00 0.00 C ATOM 627 O ARG A 40 -4.594 -6.949 -9.010 1.00 0.00 O ATOM 628 CB ARG A 40 -6.252 -5.967 -6.452 1.00 0.00 C ATOM 629 CG ARG A 40 -7.257 -6.765 -5.603 1.00 0.00 C ATOM 630 CD ARG A 40 -8.265 -7.540 -6.469 1.00 0.00 C ATOM 631 NE ARG A 40 -9.504 -6.762 -6.638 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.930 -6.054 -7.663 1.00 0.00 C ATOM 633 NH1 ARG A 40 -9.390 -6.041 -8.844 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.956 -5.287 -7.499 1.00 0.00 N ATOM 0 H ARG A 40 -4.308 -5.879 -4.894 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.272 -7.839 -6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.008 -5.027 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.695 -5.714 -7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.716 -7.464 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.795 -6.083 -4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.827 -7.754 -7.444 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.491 -8.499 -6.004 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.131 -6.774 -5.834 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.567 -6.612 -9.035 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.789 -5.460 -9.581 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.417 -5.240 -6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.305 -4.729 -8.278 1.00 0.00 H new ATOM 648 N GLU A 41 -3.133 -5.682 -7.864 1.00 0.00 N ATOM 649 CA GLU A 41 -2.182 -5.503 -8.972 1.00 0.00 C ATOM 650 C GLU A 41 -1.312 -6.770 -9.081 1.00 0.00 C ATOM 651 O GLU A 41 -1.211 -7.369 -10.154 1.00 0.00 O ATOM 652 CB GLU A 41 -1.388 -4.198 -8.767 1.00 0.00 C ATOM 653 CG GLU A 41 -0.778 -3.635 -10.061 1.00 0.00 C ATOM 654 CD GLU A 41 0.403 -4.449 -10.613 1.00 0.00 C ATOM 655 OE1 GLU A 41 1.094 -5.135 -9.825 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.659 -4.380 -11.838 1.00 0.00 O ATOM 0 H GLU A 41 -2.887 -5.157 -7.025 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.691 -5.389 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.047 -3.447 -8.330 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.589 -4.379 -8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.556 -3.584 -10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.445 -2.614 -9.877 1.00 0.00 H new ATOM 663 N GLY A 42 -0.773 -7.232 -7.946 1.00 0.00 N ATOM 664 CA GLY A 42 -0.147 -8.545 -7.761 1.00 0.00 C ATOM 665 C GLY A 42 1.205 -8.808 -8.440 1.00 0.00 C ATOM 666 O GLY A 42 1.795 -9.856 -8.177 1.00 0.00 O ATOM 0 H GLY A 42 -0.761 -6.674 -7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.018 -8.704 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.849 -9.301 -8.113 1.00 0.00 H new ATOM 670 N GLU A 43 1.711 -7.904 -9.284 1.00 0.00 N ATOM 671 CA GLU A 43 2.878 -8.153 -10.152 1.00 0.00 C ATOM 672 C GLU A 43 4.026 -7.136 -9.979 1.00 0.00 C ATOM 673 O GLU A 43 5.184 -7.477 -10.238 1.00 0.00 O ATOM 674 CB GLU A 43 2.369 -8.245 -11.602 1.00 0.00 C ATOM 675 CG GLU A 43 3.433 -8.704 -12.608 1.00 0.00 C ATOM 676 CD GLU A 43 2.807 -8.976 -13.988 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.578 -8.000 -14.744 1.00 0.00 O ATOM 678 OE2 GLU A 43 2.553 -10.157 -14.328 1.00 0.00 O ATOM 0 H GLU A 43 1.322 -6.967 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 43 3.341 -9.094 -9.856 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.527 -8.937 -11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.992 -7.269 -11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.206 -7.940 -12.699 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.920 -9.608 -12.241 1.00 0.00 H new ATOM 685 N GLY A 44 3.743 -5.926 -9.488 1.00 0.00 N ATOM 686 CA GLY A 44 4.738 -4.931 -9.071 1.00 0.00 C ATOM 687 C GLY A 44 5.599 -5.389 -7.884 1.00 0.00 C ATOM 688 O GLY A 44 5.234 -6.308 -7.147 1.00 0.00 O ATOM 0 H GLY A 44 2.784 -5.600 -9.365 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.388 -4.703 -9.915 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.226 -4.006 -8.804 1.00 0.00 H new ATOM 692 N ILE A 45 6.756 -4.745 -7.693 1.00 0.00 N ATOM 693 CA ILE A 45 7.811 -5.172 -6.755 1.00 0.00 C ATOM 694 C ILE A 45 7.306 -5.364 -5.321 1.00 0.00 C ATOM 695 O ILE A 45 7.657 -6.363 -4.696 1.00 0.00 O ATOM 696 CB ILE A 45 8.990 -4.172 -6.785 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.635 -4.050 -8.187 1.00 0.00 C ATOM 698 CG2 ILE A 45 10.067 -4.524 -5.740 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.108 -5.364 -8.825 1.00 0.00 C ATOM 0 H ILE A 45 6.995 -3.891 -8.197 1.00 0.00 H new ATOM 0 HA ILE A 45 8.152 -6.151 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 45 8.560 -3.203 -6.531 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.914 -3.582 -8.858 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.488 -3.376 -8.115 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.878 -3.797 -5.794 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.627 -4.504 -4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.459 -5.521 -5.943 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.542 -5.158 -9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.858 -5.829 -8.186 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.260 -6.039 -8.939 1.00 0.00 H new ATOM 711 N ALA A 46 6.467 -4.470 -4.794 1.00 0.00 N ATOM 712 CA ALA A 46 5.938 -4.630 -3.437 1.00 0.00 C ATOM 713 C ALA A 46 5.017 -5.852 -3.296 1.00 0.00 C ATOM 714 O ALA A 46 5.173 -6.634 -2.361 1.00 0.00 O ATOM 715 CB ALA A 46 5.209 -3.359 -3.024 1.00 0.00 C ATOM 0 H ALA A 46 6.141 -3.635 -5.281 1.00 0.00 H new ATOM 0 HA ALA A 46 6.784 -4.806 -2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.815 -3.477 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.902 -2.518 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.387 -3.170 -3.714 1.00 0.00 H new ATOM 721 N ALA A 47 4.094 -6.070 -4.236 1.00 0.00 N ATOM 722 CA ALA A 47 3.222 -7.245 -4.214 1.00 0.00 C ATOM 723 C ALA A 47 4.017 -8.548 -4.418 1.00 0.00 C ATOM 724 O ALA A 47 3.729 -9.567 -3.782 1.00 0.00 O ATOM 725 CB ALA A 47 2.133 -7.062 -5.272 1.00 0.00 C ATOM 0 H ALA A 47 3.932 -5.444 -5.025 1.00 0.00 H new ATOM 0 HA ALA A 47 2.755 -7.334 -3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.473 -7.930 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.555 -6.166 -5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.594 -6.960 -6.255 1.00 0.00 H new ATOM 731 N LYS A 48 5.060 -8.504 -5.254 1.00 0.00 N ATOM 732 CA LYS A 48 6.020 -9.597 -5.456 1.00 0.00 C ATOM 733 C LYS A 48 6.814 -9.891 -4.174 1.00 0.00 C ATOM 734 O LYS A 48 6.977 -11.055 -3.820 1.00 0.00 O ATOM 735 CB LYS A 48 6.920 -9.227 -6.650 1.00 0.00 C ATOM 736 CG LYS A 48 7.594 -10.444 -7.304 1.00 0.00 C ATOM 737 CD LYS A 48 8.577 -10.052 -8.426 1.00 0.00 C ATOM 738 CE LYS A 48 8.003 -9.108 -9.495 1.00 0.00 C ATOM 739 NZ LYS A 48 6.923 -9.738 -10.297 1.00 0.00 N ATOM 0 H LYS A 48 5.266 -7.684 -5.825 1.00 0.00 H new ATOM 0 HA LYS A 48 5.496 -10.525 -5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.323 -8.706 -7.398 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.689 -8.531 -6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.128 -11.011 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.827 -11.102 -7.713 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.449 -9.578 -7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.926 -10.961 -8.916 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.615 -8.212 -9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.805 -8.789 -10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.137 -9.066 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.293 -9.999 -11.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.581 -10.591 -9.810 1.00 0.00 H new ATOM 753 N ALA A 49 7.214 -8.861 -3.426 1.00 0.00 N ATOM 754 CA ALA A 49 7.884 -8.981 -2.128 1.00 0.00 C ATOM 755 C ALA A 49 6.962 -9.560 -1.035 1.00 0.00 C ATOM 756 O ALA A 49 7.387 -10.444 -0.292 1.00 0.00 O ATOM 757 CB ALA A 49 8.452 -7.610 -1.729 1.00 0.00 C ATOM 0 H ALA A 49 7.077 -7.892 -3.714 1.00 0.00 H new ATOM 0 HA ALA A 49 8.701 -9.695 -2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.952 -7.690 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.167 -7.279 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.640 -6.887 -1.657 1.00 0.00 H new ATOM 763 N LEU A 50 5.691 -9.139 -0.968 1.00 0.00 N ATOM 764 CA LEU A 50 4.692 -9.716 -0.051 1.00 0.00 C ATOM 765 C LEU A 50 4.498 -11.220 -0.316 1.00 0.00 C ATOM 766 O LEU A 50 4.565 -12.035 0.606 1.00 0.00 O ATOM 767 CB LEU A 50 3.352 -8.962 -0.191 1.00 0.00 C ATOM 768 CG LEU A 50 3.355 -7.510 0.326 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.051 -6.807 -0.063 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.496 -7.445 1.845 1.00 0.00 C ATOM 0 H LEU A 50 5.323 -8.386 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 50 5.057 -9.604 0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.066 -8.955 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.583 -9.519 0.344 1.00 0.00 H new ATOM 0 HG LEU A 50 4.212 -7.014 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.065 -5.782 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.952 -6.799 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.206 -7.339 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.494 -6.403 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.662 -7.970 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.433 -7.915 2.144 1.00 0.00 H new ATOM 782 N GLN A 51 4.325 -11.600 -1.584 1.00 0.00 N ATOM 783 CA GLN A 51 4.201 -13.006 -1.991 1.00 0.00 C ATOM 784 C GLN A 51 5.500 -13.815 -1.769 1.00 0.00 C ATOM 785 O GLN A 51 5.432 -14.973 -1.354 1.00 0.00 O ATOM 786 CB GLN A 51 3.718 -13.072 -3.448 1.00 0.00 C ATOM 787 CG GLN A 51 2.254 -12.624 -3.598 1.00 0.00 C ATOM 788 CD GLN A 51 1.878 -12.381 -5.058 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.288 -13.214 -5.735 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.212 -11.225 -5.590 1.00 0.00 N ATOM 0 H GLN A 51 4.267 -10.942 -2.361 1.00 0.00 H new ATOM 0 HA GLN A 51 3.459 -13.481 -1.349 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.354 -12.441 -4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.823 -14.092 -3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.597 -13.384 -3.176 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.094 -11.711 -3.025 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.703 -10.529 -5.030 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.980 -11.025 -6.563 1.00 0.00 H new ATOM 799 N ALA A 52 6.683 -13.214 -1.951 1.00 0.00 N ATOM 800 CA ALA A 52 7.981 -13.838 -1.651 1.00 0.00 C ATOM 801 C ALA A 52 8.171 -14.144 -0.152 1.00 0.00 C ATOM 802 O ALA A 52 8.773 -15.158 0.208 1.00 0.00 O ATOM 803 CB ALA A 52 9.098 -12.913 -2.143 1.00 0.00 C ATOM 0 H ALA A 52 6.768 -12.266 -2.317 1.00 0.00 H new ATOM 0 HA ALA A 52 8.015 -14.797 -2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.066 -13.364 -1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.000 -12.764 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.024 -11.951 -1.635 1.00 0.00 H new ATOM 809 N LEU A 53 7.607 -13.303 0.724 1.00 0.00 N ATOM 810 CA LEU A 53 7.530 -13.518 2.179 1.00 0.00 C ATOM 811 C LEU A 53 6.465 -14.559 2.600 1.00 0.00 C ATOM 812 O LEU A 53 6.225 -14.755 3.793 1.00 0.00 O ATOM 813 CB LEU A 53 7.330 -12.160 2.881 1.00 0.00 C ATOM 814 CG LEU A 53 8.537 -11.211 2.767 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.161 -9.829 3.288 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.744 -11.703 3.571 1.00 0.00 C ATOM 0 H LEU A 53 7.177 -12.425 0.433 1.00 0.00 H new ATOM 0 HA LEU A 53 8.475 -13.955 2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.454 -11.669 2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.118 -12.336 3.936 1.00 0.00 H new ATOM 0 HG LEU A 53 8.809 -11.176 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.020 -9.163 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.334 -9.431 2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.860 -9.904 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.568 -10.999 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.473 -11.778 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.051 -12.683 3.204 1.00 0.00 H new ATOM 828 N GLY A 54 5.837 -15.249 1.641 1.00 0.00 N ATOM 829 CA GLY A 54 4.881 -16.335 1.878 1.00 0.00 C ATOM 830 C GLY A 54 3.426 -15.885 2.055 1.00 0.00 C ATOM 831 O GLY A 54 2.573 -16.710 2.394 1.00 0.00 O ATOM 0 H GLY A 54 5.985 -15.061 0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.931 -17.033 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.188 -16.882 2.769 1.00 0.00 H new ATOM 835 N LEU A 55 3.126 -14.600 1.828 1.00 0.00 N ATOM 836 CA LEU A 55 1.754 -14.081 1.804 1.00 0.00 C ATOM 837 C LEU A 55 1.089 -14.320 0.432 1.00 0.00 C ATOM 838 O LEU A 55 1.649 -14.957 -0.464 1.00 0.00 O ATOM 839 CB LEU A 55 1.731 -12.597 2.236 1.00 0.00 C ATOM 840 CG LEU A 55 2.466 -12.265 3.551 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.201 -10.804 3.918 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.003 -13.143 4.713 1.00 0.00 C ATOM 0 H LEU A 55 3.834 -13.887 1.655 1.00 0.00 H new ATOM 0 HA LEU A 55 1.156 -14.633 2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.170 -12.000 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.692 -12.284 2.335 1.00 0.00 H new ATOM 0 HG LEU A 55 3.528 -12.449 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.718 -10.563 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.566 -10.157 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.130 -10.650 4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.550 -12.870 5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.936 -12.996 4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.193 -14.190 4.476 1.00 0.00 H new ATOM 854 N GLY A 56 -0.128 -13.808 0.268 1.00 0.00 N ATOM 855 CA GLY A 56 -0.927 -13.914 -0.952 1.00 0.00 C ATOM 856 C GLY A 56 -2.129 -12.975 -0.909 1.00 0.00 C ATOM 857 O GLY A 56 -2.500 -12.474 0.157 1.00 0.00 O ATOM 0 H GLY A 56 -0.603 -13.289 1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.308 -13.677 -1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.269 -14.941 -1.077 1.00 0.00 H new ATOM 861 N SER A 57 -2.743 -12.737 -2.068 1.00 0.00 N ATOM 862 CA SER A 57 -3.871 -11.810 -2.215 1.00 0.00 C ATOM 863 C SER A 57 -5.049 -12.189 -1.319 1.00 0.00 C ATOM 864 O SER A 57 -5.487 -11.370 -0.514 1.00 0.00 O ATOM 865 CB SER A 57 -4.292 -11.718 -3.688 1.00 0.00 C ATOM 866 OG SER A 57 -4.520 -13.011 -4.232 1.00 0.00 O ATOM 0 H SER A 57 -2.470 -13.186 -2.942 1.00 0.00 H new ATOM 0 HA SER A 57 -3.539 -10.825 -1.887 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.198 -11.118 -3.775 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.517 -11.210 -4.261 1.00 0.00 H new ATOM 0 HG SER A 57 -4.789 -12.928 -5.171 1.00 0.00 H new ATOM 872 N GLU A 58 -5.490 -13.447 -1.352 1.00 0.00 N ATOM 873 CA GLU A 58 -6.600 -13.935 -0.524 1.00 0.00 C ATOM 874 C GLU A 58 -6.333 -13.748 0.982 1.00 0.00 C ATOM 875 O GLU A 58 -7.211 -13.286 1.713 1.00 0.00 O ATOM 876 CB GLU A 58 -6.853 -15.416 -0.861 1.00 0.00 C ATOM 877 CG GLU A 58 -8.196 -15.895 -0.302 1.00 0.00 C ATOM 878 CD GLU A 58 -8.327 -17.428 -0.356 1.00 0.00 C ATOM 879 OE1 GLU A 58 -8.546 -17.993 -1.455 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.223 -18.071 0.718 1.00 0.00 O ATOM 0 H GLU A 58 -5.086 -14.162 -1.957 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.488 -13.345 -0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.838 -15.552 -1.942 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.048 -16.026 -0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.301 -15.558 0.729 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.008 -15.441 -0.870 1.00 0.00 H new ATOM 887 N LYS A 59 -5.111 -14.055 1.443 1.00 0.00 N ATOM 888 CA LYS A 59 -4.687 -13.931 2.854 1.00 0.00 C ATOM 889 C LYS A 59 -4.707 -12.482 3.340 1.00 0.00 C ATOM 890 O LYS A 59 -5.226 -12.200 4.417 1.00 0.00 O ATOM 891 CB LYS A 59 -3.277 -14.513 3.060 1.00 0.00 C ATOM 892 CG LYS A 59 -3.162 -16.006 2.714 1.00 0.00 C ATOM 893 CD LYS A 59 -1.726 -16.502 2.958 1.00 0.00 C ATOM 894 CE LYS A 59 -1.515 -17.963 2.534 1.00 0.00 C ATOM 895 NZ LYS A 59 -2.232 -18.925 3.415 1.00 0.00 N ATOM 0 H LYS A 59 -4.370 -14.405 0.835 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.408 -14.499 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.571 -13.953 2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.983 -14.367 4.099 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.861 -16.582 3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.437 -16.167 1.672 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.030 -15.866 2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.487 -16.399 4.016 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.857 -18.092 1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.449 -18.190 2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.056 -19.895 3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.889 -18.824 4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.253 -18.729 3.385 1.00 0.00 H new ATOM 909 N ILE A 60 -4.172 -11.553 2.548 1.00 0.00 N ATOM 910 CA ILE A 60 -4.149 -10.127 2.902 1.00 0.00 C ATOM 911 C ILE A 60 -5.564 -9.530 2.826 1.00 0.00 C ATOM 912 O ILE A 60 -5.986 -8.827 3.744 1.00 0.00 O ATOM 913 CB ILE A 60 -3.104 -9.395 2.032 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.674 -9.834 2.438 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.238 -7.869 2.180 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.621 -9.608 1.345 1.00 0.00 C ATOM 0 H ILE A 60 -3.743 -11.762 1.646 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.835 -9.996 3.937 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.284 -9.660 0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.377 -9.288 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.690 -10.892 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.491 -7.376 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.234 -7.559 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.083 -7.590 3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.353 -9.940 1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.892 -10.176 0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.575 -8.547 1.098 1.00 0.00 H new ATOM 928 N GLN A 61 -6.335 -9.857 1.784 1.00 0.00 N ATOM 929 CA GLN A 61 -7.684 -9.314 1.591 1.00 0.00 C ATOM 930 C GLN A 61 -8.680 -9.799 2.655 1.00 0.00 C ATOM 931 O GLN A 61 -9.461 -8.987 3.153 1.00 0.00 O ATOM 932 CB GLN A 61 -8.188 -9.618 0.173 1.00 0.00 C ATOM 933 CG GLN A 61 -7.395 -8.866 -0.908 1.00 0.00 C ATOM 934 CD GLN A 61 -7.903 -9.230 -2.296 1.00 0.00 C ATOM 935 OE1 GLN A 61 -7.527 -10.229 -2.893 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.808 -8.460 -2.854 1.00 0.00 N ATOM 0 H GLN A 61 -6.043 -10.504 1.052 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.614 -8.233 1.712 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.120 -10.690 -0.011 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.242 -9.348 0.100 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.486 -7.791 -0.752 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.336 -9.111 -0.827 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.133 -7.623 -2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.186 -8.699 -3.771 1.00 0.00 H new ATOM 945 N LYS A 62 -8.633 -11.076 3.071 1.00 0.00 N ATOM 946 CA LYS A 62 -9.514 -11.590 4.142 1.00 0.00 C ATOM 947 C LYS A 62 -9.233 -10.955 5.503 1.00 0.00 C ATOM 948 O LYS A 62 -10.162 -10.592 6.221 1.00 0.00 O ATOM 949 CB LYS A 62 -9.502 -13.125 4.204 1.00 0.00 C ATOM 950 CG LYS A 62 -8.270 -13.790 4.843 1.00 0.00 C ATOM 951 CD LYS A 62 -8.345 -15.326 4.849 1.00 0.00 C ATOM 952 CE LYS A 62 -8.313 -15.907 3.430 1.00 0.00 C ATOM 953 NZ LYS A 62 -8.358 -17.392 3.427 1.00 0.00 N ATOM 0 H LYS A 62 -7.996 -11.773 2.685 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.527 -11.287 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.385 -13.448 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.603 -13.506 3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.376 -13.479 4.303 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.164 -13.434 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.511 -15.728 5.424 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.260 -15.643 5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.159 -15.519 2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.408 -15.572 2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.317 -17.739 2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.547 -17.765 3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.242 -17.713 3.871 1.00 0.00 H new ATOM 967 N GLU A 63 -7.960 -10.770 5.838 1.00 0.00 N ATOM 968 CA GLU A 63 -7.547 -10.092 7.077 1.00 0.00 C ATOM 969 C GLU A 63 -7.928 -8.602 7.091 1.00 0.00 C ATOM 970 O GLU A 63 -8.373 -8.106 8.125 1.00 0.00 O ATOM 971 CB GLU A 63 -6.042 -10.280 7.325 1.00 0.00 C ATOM 972 CG GLU A 63 -5.644 -11.710 7.727 1.00 0.00 C ATOM 973 CD GLU A 63 -6.412 -12.234 8.959 1.00 0.00 C ATOM 974 OE1 GLU A 63 -6.497 -11.516 9.983 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.938 -13.373 8.911 1.00 0.00 O ATOM 0 H GLU A 63 -7.179 -11.084 5.262 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.095 -10.561 7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.499 -10.004 6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.726 -9.593 8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.821 -12.379 6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.575 -11.737 7.936 1.00 0.00 H new ATOM 982 N VAL A 64 -7.852 -7.901 5.951 1.00 0.00 N ATOM 983 CA VAL A 64 -8.401 -6.537 5.810 1.00 0.00 C ATOM 984 C VAL A 64 -9.921 -6.543 5.998 1.00 0.00 C ATOM 985 O VAL A 64 -10.442 -5.810 6.837 1.00 0.00 O ATOM 986 CB VAL A 64 -8.013 -5.917 4.453 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.784 -4.625 4.154 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.523 -5.564 4.430 1.00 0.00 C ATOM 0 H VAL A 64 -7.412 -8.257 5.103 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.965 -5.916 6.593 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.258 -6.668 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.472 -4.231 3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.853 -4.836 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.575 -3.889 4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.267 -5.128 3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.307 -4.846 5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.933 -6.467 4.588 1.00 0.00 H new ATOM 998 N GLU A 65 -10.649 -7.396 5.274 1.00 0.00 N ATOM 999 CA GLU A 65 -12.118 -7.490 5.347 1.00 0.00 C ATOM 1000 C GLU A 65 -12.635 -7.882 6.744 1.00 0.00 C ATOM 1001 O GLU A 65 -13.706 -7.429 7.151 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.626 -8.488 4.292 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.641 -7.861 2.890 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.960 -8.859 1.760 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.615 -9.902 1.998 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.599 -8.566 0.593 1.00 0.00 O ATOM 0 H GLU A 65 -10.235 -8.051 4.611 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.511 -6.494 5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.990 -9.373 4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.631 -8.818 4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.378 -7.058 2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.669 -7.407 2.696 1.00 0.00 H new ATOM 1013 N SER A 66 -11.860 -8.644 7.523 1.00 0.00 N ATOM 1014 CA SER A 66 -12.161 -8.964 8.928 1.00 0.00 C ATOM 1015 C SER A 66 -12.081 -7.742 9.866 1.00 0.00 C ATOM 1016 O SER A 66 -12.579 -7.798 10.993 1.00 0.00 O ATOM 1017 CB SER A 66 -11.207 -10.068 9.408 1.00 0.00 C ATOM 1018 OG SER A 66 -11.670 -10.675 10.605 1.00 0.00 O ATOM 0 H SER A 66 -10.991 -9.064 7.192 1.00 0.00 H new ATOM 0 HA SER A 66 -13.195 -9.307 8.968 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.106 -10.826 8.631 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.215 -9.646 9.573 1.00 0.00 H new ATOM 0 HG SER A 66 -12.118 -10.003 11.160 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.473 -6.636 9.415 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.292 -5.389 10.170 1.00 0.00 C ATOM 1026 C LEU A 67 -12.162 -4.234 9.633 1.00 0.00 C ATOM 1027 O LEU A 67 -12.676 -3.449 10.433 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.790 -5.032 10.175 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.892 -6.070 10.887 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.416 -5.771 10.617 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -9.100 -6.079 12.402 1.00 0.00 C ATOM 0 H LEU A 67 -11.078 -6.584 8.476 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.632 -5.545 11.194 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.451 -4.922 9.145 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.660 -4.064 10.659 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.173 -7.044 10.487 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.796 -6.510 11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.226 -5.814 9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.172 -4.776 10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.446 -6.825 12.855 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.864 -5.095 12.808 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.139 -6.323 12.625 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.367 -4.138 8.308 1.00 0.00 N ATOM 1044 CA ILE A 68 -13.116 -3.036 7.654 1.00 0.00 C ATOM 1045 C ILE A 68 -14.480 -3.426 7.046 1.00 0.00 C ATOM 1046 O ILE A 68 -15.147 -2.583 6.441 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.231 -2.275 6.640 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.983 -3.081 5.346 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.911 -1.835 7.300 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.333 -2.254 4.236 1.00 0.00 C ATOM 0 H ILE A 68 -12.015 -4.830 7.647 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.375 -2.362 8.470 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.777 -1.382 6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.346 -3.935 5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.932 -3.478 4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.300 -1.301 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.127 -1.179 8.143 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.370 -2.713 7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.186 -2.879 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.980 -1.414 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.369 -1.878 4.579 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.917 -4.681 7.202 1.00 0.00 N ATOM 1063 CA GLY A 69 -16.124 -5.268 6.586 1.00 0.00 C ATOM 1064 C GLY A 69 -17.486 -4.678 6.992 1.00 0.00 C ATOM 1065 O GLY A 69 -18.525 -5.215 6.601 1.00 0.00 O ATOM 0 H GLY A 69 -14.419 -5.351 7.788 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.027 -5.178 5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.136 -6.333 6.818 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.503 -3.583 7.762 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.711 -2.838 8.173 1.00 0.00 C ATOM 1071 C ARG A 70 -19.261 -1.928 7.060 1.00 0.00 C ATOM 1072 O ARG A 70 -20.463 -1.661 7.031 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.372 -2.051 9.457 1.00 0.00 C ATOM 1074 CG ARG A 70 -19.542 -1.291 10.109 1.00 0.00 C ATOM 1075 CD ARG A 70 -20.709 -2.205 10.507 1.00 0.00 C ATOM 1076 NE ARG A 70 -21.760 -1.455 11.225 1.00 0.00 N ATOM 1077 CZ ARG A 70 -22.915 -1.932 11.653 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -23.260 -3.179 11.481 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -23.761 -1.158 12.271 1.00 0.00 N ATOM 0 H ARG A 70 -16.646 -3.172 8.133 1.00 0.00 H new ATOM 0 HA ARG A 70 -19.516 -3.545 8.374 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.963 -2.747 10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -17.584 -1.335 9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -19.179 -0.769 10.994 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -19.904 -0.531 9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -21.133 -2.665 9.615 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -20.341 -3.014 11.138 1.00 0.00 H new ATOM 0 HE ARG A 70 -21.575 -0.469 11.409 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -22.629 -3.821 11.002 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -24.161 -3.511 11.826 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -23.534 -0.176 12.427 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -24.651 -1.534 12.598 1.00 0.00 H new ATOM 1093 N GLY A 71 -18.401 -1.490 6.135 1.00 0.00 N ATOM 1094 CA GLY A 71 -18.747 -0.578 5.036 1.00 0.00 C ATOM 1095 C GLY A 71 -18.848 0.902 5.444 1.00 0.00 C ATOM 1096 O GLY A 71 -18.988 1.240 6.621 1.00 0.00 O ATOM 0 H GLY A 71 -17.419 -1.766 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.998 -0.675 4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -19.700 -0.890 4.608 1.00 0.00 H new ATOM 1100 N GLN A 72 -18.793 1.785 4.444 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.040 3.233 4.531 1.00 0.00 C ATOM 1102 C GLN A 72 -19.814 3.669 3.271 1.00 0.00 C ATOM 1103 O GLN A 72 -19.296 4.378 2.404 1.00 0.00 O ATOM 1104 CB GLN A 72 -17.722 4.019 4.709 1.00 0.00 C ATOM 1105 CG GLN A 72 -17.018 3.762 6.049 1.00 0.00 C ATOM 1106 CD GLN A 72 -15.831 4.701 6.244 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -15.919 5.733 6.896 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -14.682 4.402 5.674 1.00 0.00 N ATOM 0 H GLN A 72 -18.561 1.495 3.494 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.641 3.456 5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -17.043 3.758 3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -17.932 5.085 4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.727 3.896 6.866 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -16.676 2.728 6.090 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -14.592 3.546 5.127 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -13.883 5.027 5.779 1.00 0.00 H new ATOM 1117 N GLU A 73 -21.043 3.172 3.119 1.00 0.00 N ATOM 1118 CA GLU A 73 -21.828 3.289 1.883 1.00 0.00 C ATOM 1119 C GLU A 73 -22.559 4.643 1.787 1.00 0.00 C ATOM 1120 O GLU A 73 -23.691 4.803 2.248 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.757 2.069 1.767 1.00 0.00 C ATOM 1122 CG GLU A 73 -23.450 1.983 0.401 1.00 0.00 C ATOM 1123 CD GLU A 73 -24.336 0.725 0.309 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -25.534 0.790 0.682 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -23.846 -0.336 -0.147 1.00 0.00 O ATOM 0 H GLU A 73 -21.530 2.669 3.861 1.00 0.00 H new ATOM 0 HA GLU A 73 -21.162 3.283 1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.180 1.160 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.513 2.116 2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -24.059 2.873 0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.701 1.963 -0.390 1.00 0.00 H new ATOM 1132 N MET A 74 -21.881 5.628 1.182 1.00 0.00 N ATOM 1133 CA MET A 74 -22.378 7.005 0.971 1.00 0.00 C ATOM 1134 C MET A 74 -22.287 7.465 -0.501 1.00 0.00 C ATOM 1135 O MET A 74 -22.688 8.583 -0.828 1.00 0.00 O ATOM 1136 CB MET A 74 -21.619 7.990 1.880 1.00 0.00 C ATOM 1137 CG MET A 74 -21.513 7.532 3.341 1.00 0.00 C ATOM 1138 SD MET A 74 -20.480 8.596 4.381 1.00 0.00 S ATOM 1139 CE MET A 74 -20.327 7.491 5.808 1.00 0.00 C ATOM 0 H MET A 74 -20.941 5.489 0.812 1.00 0.00 H new ATOM 0 HA MET A 74 -23.436 6.998 1.233 1.00 0.00 H new ATOM 0 HB2 MET A 74 -20.615 8.137 1.482 1.00 0.00 H new ATOM 0 HB3 MET A 74 -22.119 8.958 1.848 1.00 0.00 H new ATOM 0 HG2 MET A 74 -22.514 7.487 3.769 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.110 6.519 3.364 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.717 7.969 6.574 1.00 0.00 H new ATOM 0 HE2 MET A 74 -21.317 7.279 6.212 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.855 6.559 5.497 1.00 0.00 H new ATOM 1149 N SER A 75 -21.730 6.610 -1.372 1.00 0.00 N ATOM 1150 CA SER A 75 -21.600 6.766 -2.837 1.00 0.00 C ATOM 1151 C SER A 75 -20.992 8.090 -3.347 1.00 0.00 C ATOM 1152 O SER A 75 -21.275 8.544 -4.459 1.00 0.00 O ATOM 1153 CB SER A 75 -22.887 6.332 -3.552 1.00 0.00 C ATOM 1154 OG SER A 75 -23.991 7.189 -3.299 1.00 0.00 O ATOM 0 H SER A 75 -21.329 5.728 -1.053 1.00 0.00 H new ATOM 0 HA SER A 75 -20.811 6.071 -3.125 1.00 0.00 H new ATOM 0 HB2 SER A 75 -22.703 6.297 -4.626 1.00 0.00 H new ATOM 0 HB3 SER A 75 -23.144 5.320 -3.239 1.00 0.00 H new ATOM 0 HG SER A 75 -24.778 6.861 -3.782 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.115 8.695 -2.541 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.259 9.825 -2.892 1.00 0.00 C ATOM 1162 C GLN A 76 -18.125 9.356 -3.823 1.00 0.00 C ATOM 1163 O GLN A 76 -17.659 8.216 -3.735 1.00 0.00 O ATOM 1164 CB GLN A 76 -18.691 10.384 -1.570 1.00 0.00 C ATOM 1165 CG GLN A 76 -17.823 11.656 -1.625 1.00 0.00 C ATOM 1166 CD GLN A 76 -16.780 11.646 -0.500 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -16.965 12.219 0.567 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -15.663 10.975 -0.696 1.00 0.00 N ATOM 0 H GLN A 76 -19.978 8.392 -1.577 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.817 10.597 -3.422 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.532 10.584 -0.906 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.098 9.597 -1.105 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -17.323 11.720 -2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.456 12.539 -1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -15.504 10.496 -1.583 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -14.957 10.934 0.039 1.00 0.00 H new ATOM 1177 N THR A 77 -17.650 10.251 -4.689 1.00 0.00 N ATOM 1178 CA THR A 77 -16.404 10.077 -5.460 1.00 0.00 C ATOM 1179 C THR A 77 -15.256 9.778 -4.488 1.00 0.00 C ATOM 1180 O THR A 77 -15.178 10.408 -3.430 1.00 0.00 O ATOM 1181 CB THR A 77 -16.085 11.363 -6.243 1.00 0.00 C ATOM 1182 OG1 THR A 77 -17.134 11.627 -7.153 1.00 0.00 O ATOM 1183 CG2 THR A 77 -14.785 11.286 -7.045 1.00 0.00 C ATOM 0 H THR A 77 -18.123 11.134 -4.883 1.00 0.00 H new ATOM 0 HA THR A 77 -16.525 9.253 -6.163 1.00 0.00 H new ATOM 0 HB THR A 77 -15.973 12.152 -5.499 1.00 0.00 H new ATOM 0 HG1 THR A 77 -16.935 12.446 -7.652 1.00 0.00 H new ATOM 0 HG21 THR A 77 -14.625 12.227 -7.571 1.00 0.00 H new ATOM 0 HG22 THR A 77 -13.950 11.102 -6.368 1.00 0.00 H new ATOM 0 HG23 THR A 77 -14.851 10.473 -7.768 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.365 8.831 -4.807 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.310 8.428 -3.862 1.00 0.00 C ATOM 1193 C ILE A 78 -12.384 9.601 -3.519 1.00 0.00 C ATOM 1194 O ILE A 78 -11.920 10.336 -4.396 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.561 7.150 -4.326 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.046 5.913 -3.535 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.026 7.209 -4.191 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.517 5.570 -3.788 1.00 0.00 C ATOM 0 H ILE A 78 -14.350 8.334 -5.698 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.793 8.147 -2.926 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.797 7.077 -5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.429 5.055 -3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.900 6.091 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.594 6.271 -4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.639 8.032 -4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.758 7.365 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.792 4.693 -3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.143 6.413 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.665 5.360 -4.847 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.100 9.742 -2.224 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.106 10.665 -1.672 1.00 0.00 C ATOM 1212 C HIS A 79 -10.221 9.938 -0.652 1.00 0.00 C ATOM 1213 O HIS A 79 -10.569 8.852 -0.187 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.813 11.892 -1.075 1.00 0.00 C ATOM 1215 CG HIS A 79 -10.940 13.120 -1.101 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -10.655 13.867 -2.246 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.264 13.656 -0.044 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -9.824 14.845 -1.854 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.571 14.742 -0.537 1.00 0.00 N ATOM 0 H HIS A 79 -12.573 9.197 -1.503 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.448 11.023 -2.464 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.729 12.088 -1.632 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.104 11.677 -0.047 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -10.270 13.301 0.976 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -9.417 15.606 -2.503 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.969 15.362 0.005 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.066 10.504 -0.313 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.092 9.863 0.577 1.00 0.00 C ATOM 1229 C TYR A 80 -8.310 10.312 2.028 1.00 0.00 C ATOM 1230 O TYR A 80 -8.431 11.508 2.311 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.660 10.122 0.075 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.256 9.278 -1.130 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.954 9.385 -2.353 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.188 8.362 -1.025 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.628 8.555 -3.441 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.839 7.547 -2.119 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.565 7.632 -3.326 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.239 6.828 -4.374 1.00 0.00 O ATOM 0 H TYR A 80 -8.775 11.423 -0.647 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.241 8.783 0.562 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.564 11.176 -0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.961 9.930 0.889 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.746 10.112 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.635 8.285 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.189 8.623 -4.361 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.014 6.855 -2.034 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.452 7.284 -5.215 1.00 0.00 H new ATOM 1248 N THR A 81 -8.347 9.352 2.957 1.00 0.00 N ATOM 1249 CA THR A 81 -8.365 9.620 4.410 1.00 0.00 C ATOM 1250 C THR A 81 -7.065 10.303 4.865 1.00 0.00 C ATOM 1251 O THR A 81 -6.046 10.173 4.180 1.00 0.00 O ATOM 1252 CB THR A 81 -8.545 8.330 5.228 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.510 7.418 4.943 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.886 7.640 4.979 1.00 0.00 C ATOM 0 H THR A 81 -8.366 8.358 2.727 1.00 0.00 H new ATOM 0 HA THR A 81 -9.214 10.280 4.588 1.00 0.00 H new ATOM 0 HB THR A 81 -8.515 8.633 6.274 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.601 7.097 4.022 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.949 6.737 5.586 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.698 8.315 5.248 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.969 7.375 3.925 1.00 0.00 H new ATOM 1262 N PRO A 82 -7.023 10.970 6.037 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.784 11.545 6.572 1.00 0.00 C ATOM 1264 C PRO A 82 -4.645 10.524 6.729 1.00 0.00 C ATOM 1265 O PRO A 82 -3.481 10.856 6.503 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.173 12.167 7.918 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.650 12.511 7.728 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.155 11.350 6.874 1.00 0.00 C ATOM 0 HA PRO A 82 -5.380 12.280 5.876 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.025 11.469 8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.578 13.053 8.139 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.177 12.573 8.680 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.782 13.470 7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.482 10.517 7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.010 11.650 6.268 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.970 9.261 7.053 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.982 8.175 7.195 1.00 0.00 C ATOM 1278 C ARG A 83 -3.464 7.706 5.834 1.00 0.00 C ATOM 1279 O ARG A 83 -2.256 7.559 5.671 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.542 7.005 8.033 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.264 7.412 9.334 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.475 8.360 10.250 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.264 7.724 10.800 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.053 7.322 12.037 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -3.927 7.372 12.997 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -1.901 6.833 12.353 1.00 0.00 N ATOM 0 H ARG A 83 -5.930 8.962 7.225 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.129 8.578 7.740 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.236 6.436 7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.720 6.336 8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.209 7.888 9.073 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.506 6.509 9.894 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.193 9.252 9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.115 8.687 11.069 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.497 7.577 10.144 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.860 7.745 12.819 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.681 7.039 13.929 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.167 6.761 11.649 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.725 6.518 13.307 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.333 7.561 4.830 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.921 7.253 3.458 1.00 0.00 C ATOM 1302 C ALA A 84 -3.122 8.400 2.817 1.00 0.00 C ATOM 1303 O ALA A 84 -2.099 8.155 2.182 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.164 6.919 2.635 1.00 0.00 C ATOM 0 H ALA A 84 -5.342 7.654 4.946 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.251 6.394 3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.871 6.688 1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.669 6.057 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.841 7.774 2.635 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.521 9.658 3.041 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.772 10.851 2.618 1.00 0.00 C ATOM 1312 C LYS A 85 -1.363 10.861 3.224 1.00 0.00 C ATOM 1313 O LYS A 85 -0.389 11.070 2.500 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.585 12.103 2.988 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.900 13.405 2.546 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.775 14.624 2.872 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.126 15.946 2.434 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.944 16.305 3.261 1.00 0.00 N ATOM 0 H LYS A 85 -4.388 9.881 3.530 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.632 10.840 1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.571 12.041 2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.739 12.126 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.936 13.501 3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.702 13.371 1.475 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.741 14.516 2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.966 14.654 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.824 15.869 1.389 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.864 16.746 2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.647 17.277 3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.193 16.240 4.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.164 15.649 3.054 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.234 10.545 4.520 1.00 0.00 N ATOM 1333 CA LYS A 86 0.073 10.435 5.186 1.00 0.00 C ATOM 1334 C LYS A 86 0.889 9.235 4.689 1.00 0.00 C ATOM 1335 O LYS A 86 2.082 9.403 4.468 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.098 10.504 6.711 1.00 0.00 C ATOM 1337 CG LYS A 86 1.247 10.768 7.414 1.00 0.00 C ATOM 1338 CD LYS A 86 1.089 11.463 8.777 1.00 0.00 C ATOM 1339 CE LYS A 86 0.225 10.705 9.793 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.875 9.452 10.244 1.00 0.00 N ATOM 0 H LYS A 86 -2.027 10.359 5.134 1.00 0.00 H new ATOM 0 HA LYS A 86 0.681 11.295 4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.804 11.294 6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.523 9.568 7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.769 9.821 7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.873 11.385 6.769 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.079 11.617 9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.654 12.450 8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.032 11.344 10.654 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.741 10.472 9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.245 8.952 10.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.067 8.845 9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.770 9.678 10.724 1.00 0.00 H new ATOM 1354 N VAL A 87 0.276 8.083 4.384 1.00 0.00 N ATOM 1355 CA VAL A 87 0.944 6.968 3.678 1.00 0.00 C ATOM 1356 C VAL A 87 1.502 7.424 2.335 1.00 0.00 C ATOM 1357 O VAL A 87 2.660 7.143 2.049 1.00 0.00 O ATOM 1358 CB VAL A 87 -0.006 5.769 3.474 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.472 4.754 2.428 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.164 5.029 4.798 1.00 0.00 C ATOM 0 H VAL A 87 -0.698 7.892 4.618 1.00 0.00 H new ATOM 0 HA VAL A 87 1.770 6.643 4.310 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.944 6.190 3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.254 3.945 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.573 5.248 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.437 4.347 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.834 4.180 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.810 4.673 5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.581 5.705 5.545 1.00 0.00 H new ATOM 1370 N ILE A 88 0.727 8.142 1.519 1.00 0.00 N ATOM 1371 CA ILE A 88 1.169 8.626 0.203 1.00 0.00 C ATOM 1372 C ILE A 88 2.343 9.613 0.333 1.00 0.00 C ATOM 1373 O ILE A 88 3.339 9.485 -0.383 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.041 9.219 -0.557 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.068 8.136 -0.969 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.394 10.030 -1.785 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.605 7.130 -2.031 1.00 0.00 C ATOM 0 H ILE A 88 -0.230 8.407 1.751 1.00 0.00 H new ATOM 0 HA ILE A 88 1.553 7.791 -0.383 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.531 9.895 0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.358 7.582 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.963 8.636 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.487 10.428 -2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.034 10.854 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.944 9.385 -2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.408 6.422 -2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.346 7.661 -2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.269 6.591 -1.665 1.00 0.00 H new ATOM 1389 N GLU A 89 2.287 10.549 1.283 1.00 0.00 N ATOM 1390 CA GLU A 89 3.395 11.478 1.548 1.00 0.00 C ATOM 1391 C GLU A 89 4.641 10.768 2.114 1.00 0.00 C ATOM 1392 O GLU A 89 5.757 11.088 1.707 1.00 0.00 O ATOM 1393 CB GLU A 89 2.936 12.603 2.489 1.00 0.00 C ATOM 1394 CG GLU A 89 2.008 13.597 1.779 1.00 0.00 C ATOM 1395 CD GLU A 89 1.594 14.752 2.710 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.456 15.590 3.071 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.395 14.851 3.065 1.00 0.00 O ATOM 0 H GLU A 89 1.478 10.687 1.889 1.00 0.00 H new ATOM 0 HA GLU A 89 3.688 11.910 0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.419 12.172 3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.807 13.132 2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.510 14.000 0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.118 13.076 1.427 1.00 0.00 H new ATOM 1404 N LEU A 90 4.477 9.761 2.984 1.00 0.00 N ATOM 1405 CA LEU A 90 5.576 8.919 3.474 1.00 0.00 C ATOM 1406 C LEU A 90 6.182 8.074 2.346 1.00 0.00 C ATOM 1407 O LEU A 90 7.400 7.982 2.245 1.00 0.00 O ATOM 1408 CB LEU A 90 5.084 8.009 4.617 1.00 0.00 C ATOM 1409 CG LEU A 90 4.851 8.720 5.964 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.160 7.755 6.929 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.160 9.189 6.604 1.00 0.00 C ATOM 0 H LEU A 90 3.568 9.506 3.371 1.00 0.00 H new ATOM 0 HA LEU A 90 6.357 9.578 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.152 7.535 4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.813 7.212 4.766 1.00 0.00 H new ATOM 0 HG LEU A 90 4.233 9.596 5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.993 8.253 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.203 7.444 6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.791 6.879 7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.945 9.684 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.806 8.330 6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.662 9.888 5.935 1.00 0.00 H new ATOM 1423 N SER A 91 5.359 7.516 1.457 1.00 0.00 N ATOM 1424 CA SER A 91 5.805 6.762 0.275 1.00 0.00 C ATOM 1425 C SER A 91 6.681 7.633 -0.626 1.00 0.00 C ATOM 1426 O SER A 91 7.738 7.206 -1.090 1.00 0.00 O ATOM 1427 CB SER A 91 4.611 6.269 -0.552 1.00 0.00 C ATOM 1428 OG SER A 91 3.705 5.515 0.227 1.00 0.00 O ATOM 0 H SER A 91 4.344 7.574 1.536 1.00 0.00 H new ATOM 0 HA SER A 91 6.376 5.908 0.640 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.092 7.124 -0.986 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.971 5.660 -1.381 1.00 0.00 H new ATOM 0 HG SER A 91 3.082 6.120 0.681 1.00 0.00 H new ATOM 1434 N MET A 92 6.275 8.889 -0.828 1.00 0.00 N ATOM 1435 CA MET A 92 7.036 9.858 -1.608 1.00 0.00 C ATOM 1436 C MET A 92 8.296 10.348 -0.882 1.00 0.00 C ATOM 1437 O MET A 92 9.311 10.570 -1.532 1.00 0.00 O ATOM 1438 CB MET A 92 6.094 10.988 -2.031 1.00 0.00 C ATOM 1439 CG MET A 92 6.642 11.783 -3.222 1.00 0.00 C ATOM 1440 SD MET A 92 5.551 13.100 -3.830 1.00 0.00 S ATOM 1441 CE MET A 92 3.971 12.224 -4.031 1.00 0.00 C ATOM 0 H MET A 92 5.403 9.261 -0.451 1.00 0.00 H new ATOM 0 HA MET A 92 7.424 9.376 -2.505 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.122 10.570 -2.292 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.936 11.661 -1.189 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.597 12.225 -2.937 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.843 11.091 -4.040 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.234 12.899 -4.466 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.111 11.367 -4.690 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.619 11.880 -3.058 1.00 0.00 H new ATOM 1451 N ASP A 93 8.292 10.430 0.452 1.00 0.00 N ATOM 1452 CA ASP A 93 9.492 10.721 1.245 1.00 0.00 C ATOM 1453 C ASP A 93 10.506 9.557 1.248 1.00 0.00 C ATOM 1454 O ASP A 93 11.716 9.788 1.239 1.00 0.00 O ATOM 1455 CB ASP A 93 9.091 11.121 2.670 1.00 0.00 C ATOM 1456 CG ASP A 93 10.305 11.634 3.452 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.855 12.691 3.063 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.721 10.974 4.432 1.00 0.00 O ATOM 0 H ASP A 93 7.452 10.296 1.016 1.00 0.00 H new ATOM 0 HA ASP A 93 10.004 11.559 0.771 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.323 11.894 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.657 10.264 3.185 1.00 0.00 H new ATOM 1463 N GLU A 94 10.056 8.301 1.214 1.00 0.00 N ATOM 1464 CA GLU A 94 10.931 7.141 0.990 1.00 0.00 C ATOM 1465 C GLU A 94 11.523 7.171 -0.427 1.00 0.00 C ATOM 1466 O GLU A 94 12.741 7.073 -0.580 1.00 0.00 O ATOM 1467 CB GLU A 94 10.175 5.824 1.253 1.00 0.00 C ATOM 1468 CG GLU A 94 9.736 5.626 2.713 1.00 0.00 C ATOM 1469 CD GLU A 94 10.918 5.406 3.664 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.562 6.400 4.069 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.180 4.238 4.032 1.00 0.00 O ATOM 0 H GLU A 94 9.074 8.056 1.341 1.00 0.00 H new ATOM 0 HA GLU A 94 11.758 7.195 1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.293 5.791 0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.812 4.989 0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.171 6.499 3.039 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.063 4.770 2.773 1.00 0.00 H new ATOM 1478 N ALA A 95 10.704 7.409 -1.458 1.00 0.00 N ATOM 1479 CA ALA A 95 11.176 7.563 -2.839 1.00 0.00 C ATOM 1480 C ALA A 95 12.166 8.735 -3.011 1.00 0.00 C ATOM 1481 O ALA A 95 13.112 8.640 -3.796 1.00 0.00 O ATOM 1482 CB ALA A 95 9.954 7.736 -3.744 1.00 0.00 C ATOM 0 H ALA A 95 9.693 7.500 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 95 11.734 6.669 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.280 7.853 -4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.314 6.858 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.397 8.621 -3.437 1.00 0.00 H new ATOM 1488 N ARG A 96 11.974 9.828 -2.256 1.00 0.00 N ATOM 1489 CA ARG A 96 12.828 11.029 -2.239 1.00 0.00 C ATOM 1490 C ARG A 96 14.181 10.784 -1.572 1.00 0.00 C ATOM 1491 O ARG A 96 15.202 11.187 -2.129 1.00 0.00 O ATOM 1492 CB ARG A 96 12.030 12.177 -1.593 1.00 0.00 C ATOM 1493 CG ARG A 96 12.780 13.516 -1.517 1.00 0.00 C ATOM 1494 CD ARG A 96 11.847 14.670 -1.121 1.00 0.00 C ATOM 1495 NE ARG A 96 11.250 14.505 0.222 1.00 0.00 N ATOM 1496 CZ ARG A 96 10.403 15.330 0.813 1.00 0.00 C ATOM 1497 NH1 ARG A 96 9.972 16.420 0.247 1.00 0.00 N ATOM 1498 NH2 ARG A 96 9.970 15.069 2.009 1.00 0.00 N ATOM 0 H ARG A 96 11.186 9.903 -1.613 1.00 0.00 H new ATOM 0 HA ARG A 96 13.085 11.307 -3.261 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.109 12.323 -2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 96 11.743 11.879 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 96 13.590 13.438 -0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.236 13.732 -2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.405 15.606 -1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.048 14.752 -1.858 1.00 0.00 H new ATOM 0 HE ARG A 96 11.519 13.671 0.744 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.288 16.667 -0.691 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.318 17.027 0.741 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.283 14.227 2.493 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.316 15.706 2.465 1.00 0.00 H new ATOM 1512 N LYS A 97 14.219 10.068 -0.440 1.00 0.00 N ATOM 1513 CA LYS A 97 15.479 9.688 0.235 1.00 0.00 C ATOM 1514 C LYS A 97 16.264 8.608 -0.521 1.00 0.00 C ATOM 1515 O LYS A 97 17.495 8.632 -0.503 1.00 0.00 O ATOM 1516 CB LYS A 97 15.205 9.270 1.688 1.00 0.00 C ATOM 1517 CG LYS A 97 14.790 10.479 2.549 1.00 0.00 C ATOM 1518 CD LYS A 97 14.709 10.167 4.053 1.00 0.00 C ATOM 1519 CE LYS A 97 13.908 8.906 4.403 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.513 8.970 3.917 1.00 0.00 N ATOM 0 H LYS A 97 13.382 9.734 0.037 1.00 0.00 H new ATOM 0 HA LYS A 97 16.117 10.572 0.239 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.417 8.517 1.710 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.098 8.809 2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.504 11.288 2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.819 10.840 2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.721 10.058 4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.261 11.019 4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.400 8.035 3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.907 8.768 5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.044 8.058 4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.003 9.722 4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.510 9.176 2.898 1.00 0.00 H new ATOM 1534 N LEU A 98 15.576 7.707 -1.232 1.00 0.00 N ATOM 1535 CA LEU A 98 16.194 6.712 -2.125 1.00 0.00 C ATOM 1536 C LEU A 98 16.537 7.282 -3.524 1.00 0.00 C ATOM 1537 O LEU A 98 17.247 6.630 -4.291 1.00 0.00 O ATOM 1538 CB LEU A 98 15.301 5.454 -2.196 1.00 0.00 C ATOM 1539 CG LEU A 98 15.528 4.431 -1.063 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.351 4.972 0.357 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.555 3.264 -1.238 1.00 0.00 C ATOM 0 H LEU A 98 14.558 7.645 -1.205 1.00 0.00 H new ATOM 0 HA LEU A 98 17.157 6.428 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.257 5.766 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.471 4.959 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 98 16.573 4.136 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.533 4.173 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.059 5.783 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.335 5.346 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.711 2.538 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.531 3.635 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.729 2.787 -2.202 1.00 0.00 H new ATOM 1553 N GLY A 99 16.080 8.496 -3.854 1.00 0.00 N ATOM 1554 CA GLY A 99 16.479 9.249 -5.052 1.00 0.00 C ATOM 1555 C GLY A 99 15.853 8.779 -6.375 1.00 0.00 C ATOM 1556 O GLY A 99 16.471 8.937 -7.430 1.00 0.00 O ATOM 0 H GLY A 99 15.403 8.997 -3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.221 10.297 -4.902 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.564 9.198 -5.146 1.00 0.00 H new ATOM 1560 N HIS A 100 14.650 8.189 -6.347 1.00 0.00 N ATOM 1561 CA HIS A 100 13.998 7.607 -7.539 1.00 0.00 C ATOM 1562 C HIS A 100 13.336 8.629 -8.482 1.00 0.00 C ATOM 1563 O HIS A 100 13.032 8.284 -9.622 1.00 0.00 O ATOM 1564 CB HIS A 100 12.988 6.528 -7.108 1.00 0.00 C ATOM 1565 CG HIS A 100 13.609 5.167 -6.906 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.344 4.036 -7.684 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.539 4.842 -5.963 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.116 3.054 -7.187 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.844 3.510 -6.152 1.00 0.00 N ATOM 0 H HIS A 100 14.096 8.099 -5.496 1.00 0.00 H new ATOM 0 HA HIS A 100 14.800 7.164 -8.129 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.508 6.841 -6.181 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.205 6.453 -7.862 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.956 5.499 -5.214 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.147 2.043 -7.565 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.507 2.965 -5.602 1.00 0.00 H new ATOM 1577 N SER A 101 13.103 9.872 -8.037 1.00 0.00 N ATOM 1578 CA SER A 101 12.339 10.927 -8.751 1.00 0.00 C ATOM 1579 C SER A 101 10.858 10.607 -9.052 1.00 0.00 C ATOM 1580 O SER A 101 10.148 11.440 -9.622 1.00 0.00 O ATOM 1581 CB SER A 101 13.080 11.418 -10.005 1.00 0.00 C ATOM 1582 OG SER A 101 14.378 11.893 -9.676 1.00 0.00 O ATOM 0 H SER A 101 13.452 10.192 -7.134 1.00 0.00 H new ATOM 0 HA SER A 101 12.288 11.742 -8.029 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.158 10.605 -10.727 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.508 12.214 -10.482 1.00 0.00 H new ATOM 0 HG SER A 101 14.831 12.198 -10.490 1.00 0.00 H new ATOM 1588 N TYR A 102 10.375 9.433 -8.640 1.00 0.00 N ATOM 1589 CA TYR A 102 8.985 8.973 -8.694 1.00 0.00 C ATOM 1590 C TYR A 102 8.751 7.866 -7.651 1.00 0.00 C ATOM 1591 O TYR A 102 9.688 7.189 -7.225 1.00 0.00 O ATOM 1592 CB TYR A 102 8.632 8.478 -10.112 1.00 0.00 C ATOM 1593 CG TYR A 102 9.647 7.555 -10.773 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.826 6.235 -10.312 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.416 8.024 -11.858 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.775 5.392 -10.922 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.360 7.183 -12.477 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.547 5.864 -12.006 1.00 0.00 C ATOM 1599 OH TYR A 102 12.457 5.040 -12.596 1.00 0.00 O ATOM 0 H TYR A 102 10.988 8.728 -8.231 1.00 0.00 H new ATOM 0 HA TYR A 102 8.330 9.811 -8.458 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.675 7.958 -10.065 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.491 9.348 -10.754 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.233 5.868 -9.487 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.280 9.034 -12.216 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.912 4.384 -10.560 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.941 7.546 -13.312 1.00 0.00 H new ATOM 0 HH TYR A 102 12.904 5.516 -13.327 1.00 0.00 H new ATOM 1609 N VAL A 103 7.497 7.669 -7.243 1.00 0.00 N ATOM 1610 CA VAL A 103 7.078 6.659 -6.259 1.00 0.00 C ATOM 1611 C VAL A 103 6.785 5.325 -6.955 1.00 0.00 C ATOM 1612 O VAL A 103 5.883 5.250 -7.791 1.00 0.00 O ATOM 1613 CB VAL A 103 5.839 7.146 -5.480 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.540 6.248 -4.275 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.004 8.574 -4.944 1.00 0.00 C ATOM 0 H VAL A 103 6.717 8.223 -7.597 1.00 0.00 H new ATOM 0 HA VAL A 103 7.892 6.507 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 103 5.022 7.113 -6.200 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.661 6.623 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.352 5.230 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.394 6.251 -3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.103 8.866 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.860 8.613 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.166 9.259 -5.776 1.00 0.00 H new ATOM 1625 N GLY A 104 7.525 4.268 -6.614 1.00 0.00 N ATOM 1626 CA GLY A 104 7.239 2.893 -7.045 1.00 0.00 C ATOM 1627 C GLY A 104 6.257 2.161 -6.123 1.00 0.00 C ATOM 1628 O GLY A 104 5.953 2.628 -5.022 1.00 0.00 O ATOM 0 H GLY A 104 8.352 4.342 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.831 2.914 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.172 2.332 -7.089 1.00 0.00 H new ATOM 1632 N THR A 105 5.788 0.979 -6.535 1.00 0.00 N ATOM 1633 CA THR A 105 4.978 0.091 -5.670 1.00 0.00 C ATOM 1634 C THR A 105 5.738 -0.283 -4.396 1.00 0.00 C ATOM 1635 O THR A 105 5.176 -0.268 -3.303 1.00 0.00 O ATOM 1636 CB THR A 105 4.544 -1.198 -6.392 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.627 -2.047 -6.710 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.784 -0.900 -7.679 1.00 0.00 C ATOM 0 H THR A 105 5.953 0.605 -7.470 1.00 0.00 H new ATOM 0 HA THR A 105 4.083 0.657 -5.411 1.00 0.00 H new ATOM 0 HB THR A 105 3.894 -1.708 -5.682 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.424 -1.506 -6.892 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.496 -1.836 -8.157 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.890 -0.321 -7.448 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.421 -0.329 -8.354 1.00 0.00 H new ATOM 1646 N GLU A 106 7.044 -0.520 -4.539 1.00 0.00 N ATOM 1647 CA GLU A 106 8.032 -0.685 -3.478 1.00 0.00 C ATOM 1648 C GLU A 106 7.916 0.426 -2.420 1.00 0.00 C ATOM 1649 O GLU A 106 7.700 0.141 -1.240 1.00 0.00 O ATOM 1650 CB GLU A 106 9.449 -0.758 -4.100 1.00 0.00 C ATOM 1651 CG GLU A 106 9.780 0.232 -5.236 1.00 0.00 C ATOM 1652 CD GLU A 106 9.513 -0.339 -6.646 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.324 -0.490 -7.020 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.487 -0.604 -7.386 1.00 0.00 O ATOM 0 H GLU A 106 7.465 -0.607 -5.464 1.00 0.00 H new ATOM 0 HA GLU A 106 7.839 -1.621 -2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.175 -0.608 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.598 -1.769 -4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.189 1.138 -5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.828 0.521 -5.162 1.00 0.00 H new ATOM 1661 N HIS A 107 7.961 1.694 -2.839 1.00 0.00 N ATOM 1662 CA HIS A 107 7.855 2.855 -1.952 1.00 0.00 C ATOM 1663 C HIS A 107 6.458 3.018 -1.342 1.00 0.00 C ATOM 1664 O HIS A 107 6.366 3.441 -0.191 1.00 0.00 O ATOM 1665 CB HIS A 107 8.279 4.115 -2.713 1.00 0.00 C ATOM 1666 CG HIS A 107 9.651 4.008 -3.324 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.908 3.758 -4.673 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.832 4.035 -2.641 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.241 3.625 -4.769 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.821 3.797 -3.569 1.00 0.00 N ATOM 0 H HIS A 107 8.074 1.946 -3.821 1.00 0.00 H new ATOM 0 HA HIS A 107 8.527 2.692 -1.110 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.553 4.317 -3.500 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.257 4.967 -2.033 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.965 4.208 -1.583 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.773 3.410 -5.684 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.822 3.758 -3.378 1.00 0.00 H new ATOM 1678 N ILE A 108 5.388 2.625 -2.050 1.00 0.00 N ATOM 1679 CA ILE A 108 4.026 2.568 -1.484 1.00 0.00 C ATOM 1680 C ILE A 108 3.973 1.608 -0.289 1.00 0.00 C ATOM 1681 O ILE A 108 3.461 1.975 0.772 1.00 0.00 O ATOM 1682 CB ILE A 108 2.956 2.251 -2.559 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.834 3.447 -3.530 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.587 1.963 -1.913 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.879 3.229 -4.709 1.00 0.00 C ATOM 0 H ILE A 108 5.439 2.338 -3.028 1.00 0.00 H new ATOM 0 HA ILE A 108 3.778 3.561 -1.110 1.00 0.00 H new ATOM 0 HB ILE A 108 3.268 1.360 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.500 4.319 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.824 3.680 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.856 1.744 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.673 1.106 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.262 2.835 -1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.861 4.123 -5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.220 2.380 -5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.876 3.029 -4.332 1.00 0.00 H new ATOM 1697 N LEU A 109 4.555 0.408 -0.407 1.00 0.00 N ATOM 1698 CA LEU A 109 4.643 -0.513 0.729 1.00 0.00 C ATOM 1699 C LEU A 109 5.502 0.072 1.855 1.00 0.00 C ATOM 1700 O LEU A 109 5.061 0.042 3.003 1.00 0.00 O ATOM 1701 CB LEU A 109 5.121 -1.895 0.266 1.00 0.00 C ATOM 1702 CG LEU A 109 5.194 -2.971 1.369 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.886 -3.146 2.144 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.517 -4.320 0.726 1.00 0.00 C ATOM 0 H LEU A 109 4.968 0.056 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 109 3.646 -0.647 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.453 -2.248 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.110 -1.788 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 109 5.961 -2.639 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.013 -3.919 2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.620 -2.205 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.092 -3.439 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.571 -5.088 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.736 -4.579 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.475 -4.257 0.210 1.00 0.00 H new ATOM 1716 N LEU A 110 6.659 0.678 1.552 1.00 0.00 N ATOM 1717 CA LEU A 110 7.477 1.340 2.580 1.00 0.00 C ATOM 1718 C LEU A 110 6.696 2.429 3.345 1.00 0.00 C ATOM 1719 O LEU A 110 6.853 2.532 4.563 1.00 0.00 O ATOM 1720 CB LEU A 110 8.789 1.904 1.995 1.00 0.00 C ATOM 1721 CG LEU A 110 9.773 0.889 1.377 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.137 1.548 1.172 1.00 0.00 C ATOM 1723 CD2 LEU A 110 9.962 -0.361 2.235 1.00 0.00 C ATOM 0 H LEU A 110 7.048 0.724 0.610 1.00 0.00 H new ATOM 0 HA LEU A 110 7.740 0.568 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.532 2.636 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.310 2.442 2.787 1.00 0.00 H new ATOM 0 HG LEU A 110 9.339 0.578 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.828 0.827 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.032 2.401 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.525 1.887 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.665 -1.035 1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.352 -0.076 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.004 -0.865 2.360 1.00 0.00 H new ATOM 1735 N GLY A 111 5.806 3.176 2.683 1.00 0.00 N ATOM 1736 CA GLY A 111 4.878 4.114 3.326 1.00 0.00 C ATOM 1737 C GLY A 111 3.815 3.437 4.207 1.00 0.00 C ATOM 1738 O GLY A 111 3.579 3.888 5.328 1.00 0.00 O ATOM 0 H GLY A 111 5.708 3.146 1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.449 4.813 3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.377 4.699 2.555 1.00 0.00 H new ATOM 1742 N LEU A 112 3.217 2.327 3.752 1.00 0.00 N ATOM 1743 CA LEU A 112 2.219 1.548 4.509 1.00 0.00 C ATOM 1744 C LEU A 112 2.772 0.995 5.831 1.00 0.00 C ATOM 1745 O LEU A 112 2.104 1.104 6.860 1.00 0.00 O ATOM 1746 CB LEU A 112 1.684 0.392 3.642 1.00 0.00 C ATOM 1747 CG LEU A 112 0.731 0.823 2.514 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.472 -0.361 1.585 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.626 1.282 3.045 1.00 0.00 C ATOM 0 H LEU A 112 3.415 1.936 2.831 1.00 0.00 H new ATOM 0 HA LEU A 112 1.409 2.232 4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.530 -0.136 3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.165 -0.318 4.286 1.00 0.00 H new ATOM 0 HG LEU A 112 1.212 1.652 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.203 -0.055 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.415 -0.699 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.019 -1.175 2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.263 1.576 2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.098 0.466 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.487 2.133 3.712 1.00 0.00 H new ATOM 1761 N ILE A 113 3.993 0.445 5.833 1.00 0.00 N ATOM 1762 CA ILE A 113 4.654 0.008 7.080 1.00 0.00 C ATOM 1763 C ILE A 113 5.169 1.188 7.916 1.00 0.00 C ATOM 1764 O ILE A 113 5.040 1.143 9.140 1.00 0.00 O ATOM 1765 CB ILE A 113 5.759 -1.060 6.862 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.375 -1.031 5.453 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.179 -2.454 7.164 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.717 -1.735 5.299 1.00 0.00 C ATOM 0 H ILE A 113 4.546 0.290 4.990 1.00 0.00 H new ATOM 0 HA ILE A 113 3.870 -0.484 7.655 1.00 0.00 H new ATOM 0 HB ILE A 113 6.573 -0.825 7.548 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.667 -1.484 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.496 0.010 5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.950 -3.209 7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.835 -2.489 8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.341 -2.652 6.496 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.055 -1.651 4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.449 -1.271 5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.608 -2.787 5.561 1.00 0.00 H new ATOM 1780 N ARG A 114 5.685 2.268 7.304 1.00 0.00 N ATOM 1781 CA ARG A 114 6.161 3.464 8.037 1.00 0.00 C ATOM 1782 C ARG A 114 5.036 4.199 8.780 1.00 0.00 C ATOM 1783 O ARG A 114 5.292 4.769 9.841 1.00 0.00 O ATOM 1784 CB ARG A 114 6.926 4.398 7.073 1.00 0.00 C ATOM 1785 CG ARG A 114 7.604 5.635 7.694 1.00 0.00 C ATOM 1786 CD ARG A 114 8.691 5.330 8.737 1.00 0.00 C ATOM 1787 NE ARG A 114 8.117 5.003 10.055 1.00 0.00 N ATOM 1788 CZ ARG A 114 8.760 4.609 11.138 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.055 4.479 11.172 1.00 0.00 N ATOM 1790 NH2 ARG A 114 8.092 4.331 12.220 1.00 0.00 N ATOM 0 H ARG A 114 5.786 2.341 6.292 1.00 0.00 H new ATOM 0 HA ARG A 114 6.846 3.126 8.815 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.691 3.810 6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.229 4.741 6.308 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.047 6.227 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.838 6.253 8.161 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.302 4.496 8.391 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.352 6.191 8.833 1.00 0.00 H new ATOM 0 HE ARG A 114 7.104 5.092 10.140 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.610 4.684 10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.514 4.172 12.029 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.076 4.418 12.228 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.585 4.026 13.059 1.00 0.00 H new ATOM 1804 N GLU A 115 3.800 4.145 8.284 1.00 0.00 N ATOM 1805 CA GLU A 115 2.612 4.671 8.978 1.00 0.00 C ATOM 1806 C GLU A 115 2.334 3.944 10.311 1.00 0.00 C ATOM 1807 O GLU A 115 1.859 4.567 11.262 1.00 0.00 O ATOM 1808 CB GLU A 115 1.410 4.579 8.020 1.00 0.00 C ATOM 1809 CG GLU A 115 0.074 5.096 8.581 1.00 0.00 C ATOM 1810 CD GLU A 115 0.106 6.574 9.000 1.00 0.00 C ATOM 1811 OE1 GLU A 115 0.903 7.369 8.453 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.663 6.962 9.909 1.00 0.00 O ATOM 0 H GLU A 115 3.587 3.730 7.377 1.00 0.00 H new ATOM 0 HA GLU A 115 2.793 5.712 9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.645 5.140 7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.281 3.537 7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.703 4.958 7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.206 4.490 9.443 1.00 0.00 H new ATOM 1819 N GLY A 116 2.645 2.645 10.395 1.00 0.00 N ATOM 1820 CA GLY A 116 2.679 1.819 11.614 1.00 0.00 C ATOM 1821 C GLY A 116 1.345 1.506 12.316 1.00 0.00 C ATOM 1822 O GLY A 116 1.233 0.462 12.959 1.00 0.00 O ATOM 0 H GLY A 116 2.895 2.107 9.565 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.153 0.871 11.361 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.327 2.316 12.336 1.00 0.00 H new ATOM 1826 N GLU A 117 0.336 2.372 12.204 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.917 2.304 12.978 1.00 0.00 C ATOM 1828 C GLU A 117 -2.162 2.051 12.106 1.00 0.00 C ATOM 1829 O GLU A 117 -3.181 1.572 12.609 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.021 3.607 13.789 1.00 0.00 C ATOM 1831 CG GLU A 117 -2.204 3.667 14.765 1.00 0.00 C ATOM 1832 CD GLU A 117 -2.172 4.973 15.577 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -2.434 6.049 14.983 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -1.890 4.937 16.799 1.00 0.00 O ATOM 0 H GLU A 117 0.363 3.161 11.558 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.887 1.442 13.644 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.097 3.743 14.352 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.098 4.444 13.096 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.141 3.599 14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.169 2.812 15.440 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.089 2.315 10.797 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.153 1.984 9.841 1.00 0.00 C ATOM 1843 C GLY A 118 -3.381 0.473 9.706 1.00 0.00 C ATOM 1844 O GLY A 118 -2.492 -0.331 10.004 1.00 0.00 O ATOM 0 H GLY A 118 -1.283 2.768 10.367 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.081 2.460 10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.900 2.397 8.865 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.570 0.074 9.242 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.981 -1.338 9.099 1.00 0.00 C ATOM 1850 C VAL A 119 -3.970 -2.154 8.290 1.00 0.00 C ATOM 1851 O VAL A 119 -3.699 -3.297 8.647 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.379 -1.429 8.460 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.810 -2.861 8.104 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.437 -0.858 9.410 1.00 0.00 C ATOM 0 H VAL A 119 -5.292 0.732 8.948 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.017 -1.768 10.100 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.307 -0.854 7.537 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.805 -2.842 7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.103 -3.288 7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.829 -3.471 9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.420 -0.929 8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.434 -1.425 10.341 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.210 0.187 9.621 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.348 -1.573 7.260 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.320 -2.255 6.470 1.00 0.00 C ATOM 1866 C ALA A 120 -1.147 -2.785 7.321 1.00 0.00 C ATOM 1867 O ALA A 120 -0.751 -3.943 7.181 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.820 -1.278 5.406 1.00 0.00 C ATOM 0 H ALA A 120 -3.542 -0.620 6.952 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.767 -3.138 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.052 -1.760 4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.651 -0.980 4.767 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.400 -0.396 5.890 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.631 -1.972 8.248 1.00 0.00 N ATOM 1875 CA ALA A 121 0.441 -2.378 9.156 1.00 0.00 C ATOM 1876 C ALA A 121 -0.019 -3.473 10.139 1.00 0.00 C ATOM 1877 O ALA A 121 0.730 -4.419 10.399 1.00 0.00 O ATOM 1878 CB ALA A 121 0.964 -1.133 9.881 1.00 0.00 C ATOM 0 H ALA A 121 -0.947 -1.012 8.388 1.00 0.00 H new ATOM 0 HA ALA A 121 1.252 -2.824 8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.765 -1.419 10.563 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.346 -0.420 9.150 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.153 -0.673 10.446 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.266 -3.396 10.633 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.874 -4.413 11.516 1.00 0.00 C ATOM 1886 C ARG A 122 -1.979 -5.765 10.814 1.00 0.00 C ATOM 1887 O ARG A 122 -1.541 -6.773 11.359 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.270 -3.975 12.002 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.285 -2.600 12.683 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.713 -2.204 13.075 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.812 -0.745 13.238 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.813 -0.055 13.748 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.895 -0.620 14.206 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.728 1.240 13.796 1.00 0.00 N ATOM 0 H ARG A 122 -1.891 -2.616 10.429 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.218 -4.514 12.381 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.951 -3.956 11.151 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.652 -4.720 12.700 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.652 -2.621 13.570 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.866 -1.851 12.011 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.414 -2.540 12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.993 -2.700 14.004 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.010 -0.202 12.918 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.991 -1.635 14.178 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.645 -0.047 14.592 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.895 1.710 13.442 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.494 1.787 14.188 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.501 -5.774 9.587 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.677 -6.977 8.749 1.00 0.00 C ATOM 1910 C VAL A 123 -1.349 -7.687 8.512 1.00 0.00 C ATOM 1911 O VAL A 123 -1.240 -8.881 8.787 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.336 -6.602 7.408 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.301 -7.732 6.369 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.798 -6.226 7.646 1.00 0.00 C ATOM 0 H VAL A 123 -2.825 -4.923 9.128 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.332 -7.666 9.282 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.760 -5.767 7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.783 -7.397 5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.266 -8.001 6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.830 -8.602 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.265 -5.961 6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.325 -7.073 8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.849 -5.375 8.326 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.323 -6.961 8.061 1.00 0.00 N ATOM 1925 CA LEU A 124 0.993 -7.544 7.792 1.00 0.00 C ATOM 1926 C LEU A 124 1.623 -8.134 9.062 1.00 0.00 C ATOM 1927 O LEU A 124 2.101 -9.268 9.022 1.00 0.00 O ATOM 1928 CB LEU A 124 1.889 -6.485 7.126 1.00 0.00 C ATOM 1929 CG LEU A 124 1.398 -6.052 5.729 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.261 -4.902 5.209 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.448 -7.193 4.712 1.00 0.00 C ATOM 0 H LEU A 124 -0.380 -5.960 7.873 1.00 0.00 H new ATOM 0 HA LEU A 124 0.881 -8.381 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.942 -5.608 7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.901 -6.880 7.040 1.00 0.00 H new ATOM 0 HG LEU A 124 0.360 -5.740 5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.909 -4.601 4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.191 -4.056 5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.299 -5.228 5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.092 -6.835 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.474 -7.547 4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.813 -8.011 5.052 1.00 0.00 H new ATOM 1943 N ASN A 125 1.532 -7.441 10.203 1.00 0.00 N ATOM 1944 CA ASN A 125 2.082 -7.943 11.471 1.00 0.00 C ATOM 1945 C ASN A 125 1.274 -9.120 12.058 1.00 0.00 C ATOM 1946 O ASN A 125 1.854 -9.992 12.707 1.00 0.00 O ATOM 1947 CB ASN A 125 2.233 -6.786 12.475 1.00 0.00 C ATOM 1948 CG ASN A 125 3.467 -5.943 12.189 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.555 -6.199 12.688 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.346 -4.918 11.381 1.00 0.00 N ATOM 0 H ASN A 125 1.082 -6.529 10.276 1.00 0.00 H new ATOM 0 HA ASN A 125 3.070 -8.352 11.261 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.345 -6.155 12.437 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.295 -7.189 13.486 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.157 -4.337 11.170 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.441 -4.702 10.963 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.035 -9.190 11.797 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.906 -10.300 12.198 1.00 0.00 C ATOM 1959 C ASN A 126 -0.639 -11.565 11.352 1.00 0.00 C ATOM 1960 O ASN A 126 -0.618 -12.680 11.879 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.357 -9.794 12.090 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.415 -10.725 12.660 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.153 -11.701 13.348 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.665 -10.414 12.413 1.00 0.00 N ATOM 0 H ASN A 126 -0.531 -8.458 11.288 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.704 -10.607 13.224 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.428 -8.834 12.601 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.584 -9.613 11.039 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.418 -10.986 12.795 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.884 -9.600 11.839 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.358 -11.393 10.053 1.00 0.00 N ATOM 1972 CA LEU A 127 0.089 -12.466 9.153 1.00 0.00 C ATOM 1973 C LEU A 127 1.522 -12.941 9.472 1.00 0.00 C ATOM 1974 O LEU A 127 1.807 -14.137 9.381 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.008 -11.968 7.702 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.446 -11.795 7.177 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.424 -10.985 5.884 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.110 -13.142 6.880 1.00 0.00 C ATOM 0 H LEU A 127 -0.436 -10.488 9.589 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.561 -13.329 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.510 -11.012 7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.519 -12.670 7.055 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.016 -11.284 7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.442 -10.863 5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.988 -10.005 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.826 -11.508 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.122 -12.975 6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.532 -13.674 6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.149 -13.737 7.792 1.00 0.00 H new ATOM 1990 N GLY A 128 2.407 -12.020 9.874 1.00 0.00 N ATOM 1991 CA GLY A 128 3.745 -12.305 10.420 1.00 0.00 C ATOM 1992 C GLY A 128 4.901 -11.471 9.843 1.00 0.00 C ATOM 1993 O GLY A 128 6.044 -11.635 10.277 1.00 0.00 O ATOM 0 H GLY A 128 2.207 -11.021 9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.716 -12.151 11.499 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.966 -13.359 10.254 1.00 0.00 H new ATOM 1997 N VAL A 129 4.634 -10.582 8.883 1.00 0.00 N ATOM 1998 CA VAL A 129 5.619 -9.679 8.261 1.00 0.00 C ATOM 1999 C VAL A 129 5.763 -8.386 9.071 1.00 0.00 C ATOM 2000 O VAL A 129 4.772 -7.748 9.426 1.00 0.00 O ATOM 2001 CB VAL A 129 5.230 -9.398 6.795 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.139 -8.362 6.127 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.313 -10.696 5.983 1.00 0.00 C ATOM 0 H VAL A 129 3.696 -10.463 8.501 1.00 0.00 H new ATOM 0 HA VAL A 129 6.594 -10.166 8.261 1.00 0.00 H new ATOM 0 HB VAL A 129 4.215 -9.001 6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.817 -8.205 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.080 -7.420 6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.168 -8.722 6.135 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.038 -10.496 4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.331 -11.083 6.019 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.629 -11.433 6.404 1.00 0.00 H new ATOM 2013 N SER A 130 7.005 -7.978 9.341 1.00 0.00 N ATOM 2014 CA SER A 130 7.343 -6.738 10.052 1.00 0.00 C ATOM 2015 C SER A 130 7.791 -5.645 9.079 1.00 0.00 C ATOM 2016 O SER A 130 7.996 -5.909 7.888 1.00 0.00 O ATOM 2017 CB SER A 130 8.437 -7.027 11.088 1.00 0.00 C ATOM 2018 OG SER A 130 9.676 -7.286 10.444 1.00 0.00 O ATOM 0 H SER A 130 7.828 -8.514 9.064 1.00 0.00 H new ATOM 0 HA SER A 130 6.452 -6.372 10.563 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.542 -6.177 11.762 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.151 -7.884 11.698 1.00 0.00 H new ATOM 0 HG SER A 130 10.364 -7.467 11.118 1.00 0.00 H new ATOM 2024 N LEU A 131 8.021 -4.427 9.590 1.00 0.00 N ATOM 2025 CA LEU A 131 8.664 -3.360 8.815 1.00 0.00 C ATOM 2026 C LEU A 131 9.999 -3.849 8.233 1.00 0.00 C ATOM 2027 O LEU A 131 10.287 -3.606 7.065 1.00 0.00 O ATOM 2028 CB LEU A 131 8.927 -2.105 9.673 1.00 0.00 C ATOM 2029 CG LEU A 131 7.691 -1.442 10.317 1.00 0.00 C ATOM 2030 CD1 LEU A 131 7.472 -1.928 11.751 1.00 0.00 C ATOM 2031 CD2 LEU A 131 7.888 0.073 10.368 1.00 0.00 C ATOM 0 H LEU A 131 7.769 -4.157 10.541 1.00 0.00 H new ATOM 0 HA LEU A 131 7.978 -3.095 8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.623 -2.374 10.467 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.426 -1.363 9.049 1.00 0.00 H new ATOM 0 HG LEU A 131 6.827 -1.710 9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.593 -1.439 12.171 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.321 -3.007 11.750 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.346 -1.684 12.355 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.014 0.538 10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.773 0.305 10.961 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.018 0.457 9.356 1.00 0.00 H new ATOM 2043 N ASN A 132 10.794 -4.573 9.028 1.00 0.00 N ATOM 2044 CA ASN A 132 12.134 -5.022 8.657 1.00 0.00 C ATOM 2045 C ASN A 132 12.120 -6.172 7.633 1.00 0.00 C ATOM 2046 O ASN A 132 12.876 -6.130 6.660 1.00 0.00 O ATOM 2047 CB ASN A 132 12.884 -5.399 9.944 1.00 0.00 C ATOM 2048 CG ASN A 132 14.373 -5.533 9.689 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.867 -6.569 9.270 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.126 -4.476 9.892 1.00 0.00 N ATOM 0 H ASN A 132 10.516 -4.867 9.964 1.00 0.00 H new ATOM 0 HA ASN A 132 12.654 -4.209 8.151 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.709 -4.640 10.706 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.493 -6.338 10.335 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.127 -4.518 9.700 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.710 -3.613 10.242 1.00 0.00 H new ATOM 2057 N LYS A 133 11.231 -7.164 7.801 1.00 0.00 N ATOM 2058 CA LYS A 133 11.085 -8.295 6.861 1.00 0.00 C ATOM 2059 C LYS A 133 10.622 -7.825 5.483 1.00 0.00 C ATOM 2060 O LYS A 133 11.213 -8.213 4.474 1.00 0.00 O ATOM 2061 CB LYS A 133 10.113 -9.347 7.432 1.00 0.00 C ATOM 2062 CG LYS A 133 10.637 -10.103 8.664 1.00 0.00 C ATOM 2063 CD LYS A 133 11.814 -11.039 8.349 1.00 0.00 C ATOM 2064 CE LYS A 133 12.202 -11.824 9.607 1.00 0.00 C ATOM 2065 NZ LYS A 133 13.332 -12.756 9.349 1.00 0.00 N ATOM 0 H LYS A 133 10.590 -7.208 8.593 1.00 0.00 H new ATOM 0 HA LYS A 133 12.066 -8.754 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.178 -8.853 7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.881 -10.070 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.948 -9.381 9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 133 9.824 -10.686 9.096 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.540 -11.727 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.666 -10.460 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.478 -11.128 10.399 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.340 -12.388 9.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.566 -13.269 10.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.059 -13.436 8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.162 -12.216 9.032 1.00 0.00 H new ATOM 2079 N ALA A 134 9.629 -6.932 5.440 1.00 0.00 N ATOM 2080 CA ALA A 134 9.205 -6.272 4.208 1.00 0.00 C ATOM 2081 C ALA A 134 10.330 -5.408 3.620 1.00 0.00 C ATOM 2082 O ALA A 134 10.642 -5.555 2.439 1.00 0.00 O ATOM 2083 CB ALA A 134 7.938 -5.463 4.492 1.00 0.00 C ATOM 0 H ALA A 134 9.097 -6.648 6.262 1.00 0.00 H new ATOM 0 HA ALA A 134 8.977 -7.022 3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.612 -4.965 3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.151 -6.131 4.842 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.147 -4.716 5.257 1.00 0.00 H new ATOM 2089 N ARG A 135 11.002 -4.575 4.430 1.00 0.00 N ATOM 2090 CA ARG A 135 12.090 -3.698 3.950 1.00 0.00 C ATOM 2091 C ARG A 135 13.221 -4.470 3.290 1.00 0.00 C ATOM 2092 O ARG A 135 13.569 -4.137 2.164 1.00 0.00 O ATOM 2093 CB ARG A 135 12.617 -2.785 5.072 1.00 0.00 C ATOM 2094 CG ARG A 135 11.718 -1.550 5.176 1.00 0.00 C ATOM 2095 CD ARG A 135 11.938 -0.719 6.444 1.00 0.00 C ATOM 2096 NE ARG A 135 10.980 0.404 6.479 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.060 1.527 5.788 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.108 1.878 5.108 1.00 0.00 N ATOM 2099 NH2 ARG A 135 10.066 2.357 5.724 1.00 0.00 N ATOM 0 H ARG A 135 10.811 -4.488 5.428 1.00 0.00 H new ATOM 0 HA ARG A 135 11.654 -3.064 3.178 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.629 -3.323 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.644 -2.486 4.862 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.888 -0.916 4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.676 -1.869 5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.810 -1.345 7.327 1.00 0.00 H new ATOM 0 HD3 ARG A 135 12.959 -0.339 6.468 1.00 0.00 H new ATOM 0 HE ARG A 135 10.176 0.303 7.099 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.929 1.273 5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.111 2.759 4.593 1.00 0.00 H new ATOM 0 HH21 ARG A 135 9.196 2.150 6.214 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.154 3.217 5.183 1.00 0.00 H new ATOM 2113 N GLN A 136 13.757 -5.522 3.909 1.00 0.00 N ATOM 2114 CA GLN A 136 14.857 -6.282 3.303 1.00 0.00 C ATOM 2115 C GLN A 136 14.457 -6.933 1.968 1.00 0.00 C ATOM 2116 O GLN A 136 15.239 -6.886 1.013 1.00 0.00 O ATOM 2117 CB GLN A 136 15.383 -7.342 4.284 1.00 0.00 C ATOM 2118 CG GLN A 136 16.169 -6.740 5.461 1.00 0.00 C ATOM 2119 CD GLN A 136 16.902 -7.819 6.259 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.800 -8.492 5.765 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.568 -8.045 7.511 1.00 0.00 N ATOM 0 H GLN A 136 13.454 -5.867 4.820 1.00 0.00 H new ATOM 0 HA GLN A 136 15.654 -5.571 3.084 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.543 -7.917 4.673 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.025 -8.040 3.746 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.889 -6.013 5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.486 -6.202 6.118 1.00 0.00 H new ATOM 0 HE21 GLN A 136 15.824 -7.500 7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.053 -8.766 8.046 1.00 0.00 H new ATOM 2130 N GLN A 137 13.247 -7.497 1.853 1.00 0.00 N ATOM 2131 CA GLN A 137 12.793 -8.079 0.585 1.00 0.00 C ATOM 2132 C GLN A 137 12.530 -7.011 -0.479 1.00 0.00 C ATOM 2133 O GLN A 137 12.994 -7.165 -1.604 1.00 0.00 O ATOM 2134 CB GLN A 137 11.563 -8.986 0.784 1.00 0.00 C ATOM 2135 CG GLN A 137 11.935 -10.477 0.866 1.00 0.00 C ATOM 2136 CD GLN A 137 12.695 -10.978 -0.366 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.832 -11.421 -0.289 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.118 -10.904 -1.548 1.00 0.00 N ATOM 0 H GLN A 137 12.572 -7.562 2.615 1.00 0.00 H new ATOM 0 HA GLN A 137 13.608 -8.703 0.217 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.045 -8.694 1.697 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.867 -8.834 -0.041 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.545 -10.644 1.754 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.026 -11.066 0.988 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.170 -10.537 -1.631 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.619 -11.214 -2.381 1.00 0.00 H new ATOM 2147 N VAL A 138 11.856 -5.909 -0.142 1.00 0.00 N ATOM 2148 CA VAL A 138 11.567 -4.814 -1.086 1.00 0.00 C ATOM 2149 C VAL A 138 12.858 -4.139 -1.567 1.00 0.00 C ATOM 2150 O VAL A 138 13.039 -3.946 -2.769 1.00 0.00 O ATOM 2151 CB VAL A 138 10.602 -3.798 -0.443 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.357 -2.577 -1.332 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.223 -4.421 -0.200 1.00 0.00 C ATOM 0 H VAL A 138 11.491 -5.745 0.796 1.00 0.00 H new ATOM 0 HA VAL A 138 11.080 -5.235 -1.966 1.00 0.00 H new ATOM 0 HB VAL A 138 11.084 -3.501 0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.671 -1.894 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.302 -2.068 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.923 -2.898 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.564 -3.681 0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.800 -4.750 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.323 -5.276 0.468 1.00 0.00 H new ATOM 2163 N LEU A 139 13.785 -3.837 -0.652 1.00 0.00 N ATOM 2164 CA LEU A 139 15.061 -3.176 -0.953 1.00 0.00 C ATOM 2165 C LEU A 139 16.027 -4.067 -1.752 1.00 0.00 C ATOM 2166 O LEU A 139 16.844 -3.541 -2.510 1.00 0.00 O ATOM 2167 CB LEU A 139 15.704 -2.670 0.354 1.00 0.00 C ATOM 2168 CG LEU A 139 14.925 -1.528 1.044 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.563 -1.217 2.399 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.903 -0.238 0.221 1.00 0.00 C ATOM 0 H LEU A 139 13.668 -4.049 0.339 1.00 0.00 H new ATOM 0 HA LEU A 139 14.847 -2.325 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.793 -3.505 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.715 -2.326 0.138 1.00 0.00 H new ATOM 0 HG LEU A 139 13.898 -1.876 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.012 -0.411 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.533 -2.107 3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.599 -0.911 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.341 0.527 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.924 0.108 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.428 -0.428 -0.741 1.00 0.00 H new ATOM 2182 N GLN A 140 15.918 -5.398 -1.644 1.00 0.00 N ATOM 2183 CA GLN A 140 16.630 -6.313 -2.545 1.00 0.00 C ATOM 2184 C GLN A 140 15.924 -6.441 -3.906 1.00 0.00 C ATOM 2185 O GLN A 140 16.552 -6.285 -4.955 1.00 0.00 O ATOM 2186 CB GLN A 140 16.808 -7.686 -1.878 1.00 0.00 C ATOM 2187 CG GLN A 140 17.890 -7.651 -0.788 1.00 0.00 C ATOM 2188 CD GLN A 140 17.946 -8.965 -0.014 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.812 -9.809 -0.210 1.00 0.00 O ATOM 2190 NE2 GLN A 140 17.015 -9.186 0.887 1.00 0.00 N ATOM 0 H GLN A 140 15.344 -5.864 -0.942 1.00 0.00 H new ATOM 0 HA GLN A 140 17.616 -5.892 -2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.861 -8.004 -1.441 1.00 0.00 H new ATOM 0 HB3 GLN A 140 17.075 -8.426 -2.633 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.861 -7.454 -1.243 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.688 -6.830 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.291 -8.487 1.055 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.016 -10.057 1.419 1.00 0.00 H new ATOM 2199 N LEU A 141 14.613 -6.691 -3.909 1.00 0.00 N ATOM 2200 CA LEU A 141 13.841 -7.055 -5.102 1.00 0.00 C ATOM 2201 C LEU A 141 13.613 -5.890 -6.086 1.00 0.00 C ATOM 2202 O LEU A 141 13.367 -6.135 -7.266 1.00 0.00 O ATOM 2203 CB LEU A 141 12.533 -7.712 -4.619 1.00 0.00 C ATOM 2204 CG LEU A 141 11.682 -8.414 -5.691 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.447 -9.527 -6.410 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.466 -9.030 -4.998 1.00 0.00 C ATOM 0 H LEU A 141 14.044 -6.645 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 141 14.416 -7.762 -5.700 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.782 -8.442 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.920 -6.945 -4.145 1.00 0.00 H new ATOM 0 HG LEU A 141 11.398 -7.673 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.801 -9.990 -7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.325 -9.107 -6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.761 -10.279 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.844 -9.535 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.799 -9.750 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.887 -8.244 -4.512 1.00 0.00 H new ATOM 2218 N LEU A 142 13.761 -4.632 -5.647 1.00 0.00 N ATOM 2219 CA LEU A 142 13.639 -3.443 -6.509 1.00 0.00 C ATOM 2220 C LEU A 142 14.761 -3.277 -7.558 1.00 0.00 C ATOM 2221 O LEU A 142 14.651 -2.417 -8.434 1.00 0.00 O ATOM 2222 CB LEU A 142 13.398 -2.186 -5.643 1.00 0.00 C ATOM 2223 CG LEU A 142 14.553 -1.705 -4.738 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.685 -0.997 -5.489 1.00 0.00 C ATOM 2225 CD2 LEU A 142 14.010 -0.693 -3.727 1.00 0.00 C ATOM 0 H LEU A 142 13.971 -4.407 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 142 12.761 -3.596 -7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.130 -1.366 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.532 -2.377 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 142 14.957 -2.606 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.456 -0.691 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.116 -1.678 -6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.290 -0.118 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.821 -0.349 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.582 0.158 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.240 -1.165 -3.117 1.00 0.00 H new ATOM 2237 N GLY A 143 15.824 -4.093 -7.500 1.00 0.00 N ATOM 2238 CA GLY A 143 16.878 -4.121 -8.529 1.00 0.00 C ATOM 2239 C GLY A 143 18.215 -4.762 -8.125 1.00 0.00 C ATOM 2240 O GLY A 143 19.059 -4.990 -8.994 1.00 0.00 O ATOM 0 H GLY A 143 15.979 -4.753 -6.738 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.493 -4.655 -9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.073 -3.096 -8.845 1.00 0.00 H new ATOM 2244 N SER A 144 18.428 -5.065 -6.840 1.00 0.00 N ATOM 2245 CA SER A 144 19.667 -5.685 -6.334 1.00 0.00 C ATOM 2246 C SER A 144 19.685 -7.215 -6.516 1.00 0.00 C ATOM 2247 O SER A 144 20.742 -7.800 -6.778 1.00 0.00 O ATOM 2248 CB SER A 144 19.845 -5.304 -4.860 1.00 0.00 C ATOM 2249 OG SER A 144 21.158 -5.602 -4.415 1.00 0.00 O ATOM 0 H SER A 144 17.739 -4.886 -6.109 1.00 0.00 H new ATOM 0 HA SER A 144 20.503 -5.305 -6.921 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.645 -4.241 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 144 19.119 -5.843 -4.251 1.00 0.00 H new ATOM 0 HG SER A 144 21.249 -5.349 -3.473 1.00 0.00 H new ATOM 2255 N ASN A 145 18.511 -7.861 -6.427 1.00 0.00 N ATOM 2256 CA ASN A 145 18.286 -9.295 -6.671 1.00 0.00 C ATOM 2257 C ASN A 145 17.904 -9.563 -8.144 1.00 0.00 C ATOM 2258 O ASN A 145 16.714 -9.392 -8.500 1.00 0.00 O ATOM 2259 CB ASN A 145 17.247 -9.799 -5.639 1.00 0.00 C ATOM 2260 CG ASN A 145 16.890 -11.273 -5.775 1.00 0.00 C ATOM 2261 OD1 ASN A 145 17.259 -12.110 -4.963 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.151 -11.629 -6.800 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.793 -9.969 -8.926 1.00 0.00 O ATOM 0 H ASN A 145 17.652 -7.374 -6.171 1.00 0.00 H new ATOM 0 HA ASN A 145 19.204 -9.865 -6.526 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.634 -9.623 -4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.337 -9.207 -5.738 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.883 -12.606 -6.921 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.845 -10.929 -7.476 1.00 0.00 H new TER 2270 ASN A 145