USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 975 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 176 ASN : amide:sc= -1.32! C(o=-1.1!,f=-12!) USER MOD Set 1.2: A 177 SER OG : rot -4:sc= 0.218 USER MOD Set 2.1: A 123 SER OG : rot 141:sc= 0.714 USER MOD Set 2.2: A 196 SER OG : rot -25:sc= 0.755 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.0566 K(o=-0.057,f=-1.1) USER MOD Single : A 115 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 117 CYS SG : rot 180:sc= -0.508 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.423 USER MOD Single : A 138 GLN : amide:sc= 0.226! C(o=0.23!,f=-3.9!) USER MOD Single : A 139 THR OG1 : rot 91:sc= 2.25 USER MOD Single : A 143 SER OG : rot -147:sc= 0.29 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00133 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot -45:sc= 0.276 USER MOD Single : A 161 CYS SG : rot 11:sc= -2.15! USER MOD Single : A 165 MET CE :methyl 161:sc= -0.112 (180deg=-0.589) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -177:sc= 1.07 (180deg=1.01) USER MOD Single : A 188 CYS SG : rot -107:sc= 0.387 USER MOD Single : A 191 THR OG1 : rot 123:sc= 0.458 USER MOD Single : A 192 LYS NZ :NH3+ 146:sc= 2.44 (180deg=0.931) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 217 GLN : amide:sc= -1.3 X(o=-1.3,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 9.357 -7.702 -3.784 1.00 0.00 N ATOM 2 CA PRO A 100 9.773 -8.481 -4.923 1.00 0.00 C ATOM 3 C PRO A 100 8.550 -8.885 -5.723 1.00 0.00 C ATOM 4 O PRO A 100 7.459 -9.049 -5.155 1.00 0.00 O ATOM 5 CB PRO A 100 10.512 -9.704 -4.424 1.00 0.00 C ATOM 6 CG PRO A 100 10.575 -9.510 -2.937 1.00 0.00 C ATOM 7 CD PRO A 100 10.172 -8.076 -2.645 1.00 0.00 C ATOM 0 HA PRO A 100 10.433 -7.900 -5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 100 9.986 -10.622 -4.685 1.00 0.00 H new ATOM 0 HB3 PRO A 100 11.509 -9.773 -4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.906 -10.206 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 100 11.581 -9.708 -2.567 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.613 -8.001 -1.712 1.00 0.00 H new ATOM 0 HD3 PRO A 100 11.043 -7.428 -2.548 1.00 0.00 H new ATOM 17 N TRP A 101 8.709 -9.017 -7.018 1.00 0.00 N ATOM 18 CA TRP A 101 7.636 -9.371 -7.908 1.00 0.00 C ATOM 19 C TRP A 101 8.228 -9.963 -9.167 1.00 0.00 C ATOM 20 O TRP A 101 9.421 -9.788 -9.426 1.00 0.00 O ATOM 21 CB TRP A 101 6.745 -8.139 -8.223 1.00 0.00 C ATOM 22 CG TRP A 101 7.416 -6.989 -8.947 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.660 -6.462 -8.714 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.839 -6.185 -9.986 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.895 -5.420 -9.564 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.797 -5.225 -10.351 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.608 -6.190 -10.651 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.569 -4.289 -11.345 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.385 -5.248 -11.641 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.361 -4.312 -11.978 1.00 0.00 C ATOM 0 H TRP A 101 9.604 -8.879 -7.488 1.00 0.00 H new ATOM 0 HA TRP A 101 6.992 -10.111 -7.432 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.899 -8.474 -8.824 1.00 0.00 H new ATOM 0 HB3 TRP A 101 6.340 -7.762 -7.284 1.00 0.00 H new ATOM 0 HD1 TRP A 101 9.353 -6.819 -7.967 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.755 -4.873 -9.605 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.847 -6.914 -10.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.324 -3.564 -11.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.438 -5.238 -12.161 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.157 -3.591 -12.756 1.00 0.00 H new ATOM 41 N SER A 102 7.433 -10.660 -9.923 1.00 0.00 N ATOM 42 CA SER A 102 7.904 -11.268 -11.126 1.00 0.00 C ATOM 43 C SER A 102 7.722 -10.281 -12.260 1.00 0.00 C ATOM 44 O SER A 102 6.621 -10.138 -12.805 1.00 0.00 O ATOM 45 CB SER A 102 7.136 -12.574 -11.383 1.00 0.00 C ATOM 46 OG SER A 102 7.674 -13.342 -12.460 1.00 0.00 O ATOM 0 H SER A 102 6.446 -10.821 -9.723 1.00 0.00 H new ATOM 0 HA SER A 102 8.961 -11.521 -11.044 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.145 -13.177 -10.475 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.094 -12.338 -11.599 1.00 0.00 H new ATOM 0 HG SER A 102 7.146 -14.160 -12.574 1.00 0.00 H new ATOM 52 N GLY A 103 8.771 -9.566 -12.564 1.00 0.00 N ATOM 53 CA GLY A 103 8.710 -8.592 -13.595 1.00 0.00 C ATOM 54 C GLY A 103 10.079 -8.114 -13.991 1.00 0.00 C ATOM 55 O GLY A 103 11.079 -8.681 -13.552 1.00 0.00 O ATOM 0 H GLY A 103 9.678 -9.648 -12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.206 -9.014 -14.465 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.112 -7.745 -13.260 1.00 0.00 H new ATOM 59 N PRO A 104 10.160 -7.080 -14.815 1.00 0.00 N ATOM 60 CA PRO A 104 11.418 -6.522 -15.268 1.00 0.00 C ATOM 61 C PRO A 104 11.978 -5.510 -14.267 1.00 0.00 C ATOM 62 O PRO A 104 11.243 -4.974 -13.427 1.00 0.00 O ATOM 63 CB PRO A 104 11.043 -5.825 -16.583 1.00 0.00 C ATOM 64 CG PRO A 104 9.560 -5.940 -16.716 1.00 0.00 C ATOM 65 CD PRO A 104 9.035 -6.366 -15.384 1.00 0.00 C ATOM 0 HA PRO A 104 12.193 -7.280 -15.382 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.351 -4.780 -16.570 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.546 -6.295 -17.428 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.124 -4.987 -17.016 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.297 -6.666 -17.485 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.744 -5.513 -14.771 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.156 -7.004 -15.480 1.00 0.00 H new ATOM 73 N GLU A 105 13.254 -5.213 -14.380 1.00 0.00 N ATOM 74 CA GLU A 105 13.922 -4.301 -13.456 1.00 0.00 C ATOM 75 C GLU A 105 13.652 -2.844 -13.849 1.00 0.00 C ATOM 76 O GLU A 105 13.864 -1.921 -13.073 1.00 0.00 O ATOM 77 CB GLU A 105 15.415 -4.587 -13.449 1.00 0.00 C ATOM 78 CG GLU A 105 15.773 -6.019 -13.069 1.00 0.00 C ATOM 79 CD GLU A 105 15.400 -6.371 -11.649 1.00 0.00 C ATOM 80 OE1 GLU A 105 16.199 -6.092 -10.725 1.00 0.00 O1- ATOM 81 OE2 GLU A 105 14.325 -6.942 -11.417 1.00 0.00 O ATOM 0 H GLU A 105 13.861 -5.590 -15.108 1.00 0.00 H new ATOM 0 HA GLU A 105 13.527 -4.457 -12.452 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.820 -4.373 -14.438 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.901 -3.905 -12.751 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.270 -6.705 -13.750 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.845 -6.166 -13.203 1.00 0.00 H new ATOM 88 N GLU A 106 13.203 -2.669 -15.075 1.00 0.00 N ATOM 89 CA GLU A 106 12.839 -1.366 -15.634 1.00 0.00 C ATOM 90 C GLU A 106 11.549 -0.881 -14.986 1.00 0.00 C ATOM 91 O GLU A 106 11.276 0.323 -14.880 1.00 0.00 O ATOM 92 CB GLU A 106 12.599 -1.469 -17.164 1.00 0.00 C ATOM 93 CG GLU A 106 13.730 -2.086 -17.998 1.00 0.00 C ATOM 94 CD GLU A 106 13.866 -3.586 -17.836 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.209 -4.331 -18.572 1.00 0.00 O1- ATOM 96 OE2 GLU A 106 14.622 -4.043 -16.957 1.00 0.00 O ATOM 0 H GLU A 106 13.075 -3.439 -15.731 1.00 0.00 H new ATOM 0 HA GLU A 106 13.657 -0.673 -15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.696 -2.056 -17.328 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.402 -0.467 -17.546 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.558 -1.858 -19.050 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.672 -1.614 -17.720 1.00 0.00 H new ATOM 103 N LEU A 107 10.788 -1.838 -14.551 1.00 0.00 N ATOM 104 CA LEU A 107 9.493 -1.643 -13.975 1.00 0.00 C ATOM 105 C LEU A 107 9.609 -1.564 -12.462 1.00 0.00 C ATOM 106 O LEU A 107 10.578 -2.057 -11.895 1.00 0.00 O ATOM 107 CB LEU A 107 8.617 -2.815 -14.415 1.00 0.00 C ATOM 108 CG LEU A 107 7.571 -2.547 -15.482 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.503 -1.648 -14.944 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.190 -1.937 -16.709 1.00 0.00 C ATOM 0 H LEU A 107 11.065 -2.819 -14.590 1.00 0.00 H new ATOM 0 HA LEU A 107 9.045 -0.708 -14.310 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.272 -3.607 -14.778 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.106 -3.203 -13.533 1.00 0.00 H new ATOM 0 HG LEU A 107 7.126 -3.501 -15.765 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.759 -1.463 -15.719 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.025 -2.123 -14.087 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.946 -0.702 -14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.416 -1.756 -17.455 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.667 -0.993 -16.445 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.936 -2.619 -17.117 1.00 0.00 H new ATOM 122 N GLU A 108 8.655 -0.947 -11.816 1.00 0.00 N ATOM 123 CA GLU A 108 8.703 -0.785 -10.384 1.00 0.00 C ATOM 124 C GLU A 108 7.353 -1.071 -9.735 1.00 0.00 C ATOM 125 O GLU A 108 6.299 -0.610 -10.210 1.00 0.00 O ATOM 126 CB GLU A 108 9.163 0.634 -10.033 1.00 0.00 C ATOM 127 CG GLU A 108 9.229 0.924 -8.544 1.00 0.00 C ATOM 128 CD GLU A 108 9.631 2.335 -8.248 1.00 0.00 C ATOM 129 OE1 GLU A 108 10.845 2.618 -8.159 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 8.753 3.193 -8.083 1.00 0.00 O ATOM 0 H GLU A 108 7.830 -0.545 -12.261 1.00 0.00 H new ATOM 0 HA GLU A 108 9.418 -1.509 -9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.149 0.800 -10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.485 1.348 -10.500 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.255 0.726 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.939 0.242 -8.076 1.00 0.00 H new ATOM 137 N LEU A 109 7.396 -1.827 -8.670 1.00 0.00 N ATOM 138 CA LEU A 109 6.244 -2.111 -7.866 1.00 0.00 C ATOM 139 C LEU A 109 6.326 -1.167 -6.681 1.00 0.00 C ATOM 140 O LEU A 109 7.344 -1.137 -5.957 1.00 0.00 O ATOM 141 CB LEU A 109 6.263 -3.605 -7.419 1.00 0.00 C ATOM 142 CG LEU A 109 5.005 -4.206 -6.718 1.00 0.00 C ATOM 143 CD1 LEU A 109 4.798 -3.669 -5.306 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.757 -3.979 -7.560 1.00 0.00 C ATOM 0 H LEU A 109 8.251 -2.270 -8.333 1.00 0.00 H new ATOM 0 HA LEU A 109 5.311 -1.963 -8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.466 -4.209 -8.303 1.00 0.00 H new ATOM 0 HB3 LEU A 109 7.108 -3.735 -6.743 1.00 0.00 H new ATOM 0 HG LEU A 109 5.185 -5.277 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.908 -4.124 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.666 -3.912 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.671 -2.587 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.893 -4.406 -7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.603 -2.909 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.881 -4.459 -8.531 1.00 0.00 H new ATOM 156 N ALA A 110 5.316 -0.382 -6.500 1.00 0.00 N ATOM 157 CA ALA A 110 5.294 0.582 -5.446 1.00 0.00 C ATOM 158 C ALA A 110 4.038 0.419 -4.649 1.00 0.00 C ATOM 159 O ALA A 110 3.032 -0.047 -5.170 1.00 0.00 O ATOM 160 CB ALA A 110 5.380 1.987 -6.020 1.00 0.00 C ATOM 0 H ALA A 110 4.478 -0.390 -7.081 1.00 0.00 H new ATOM 0 HA ALA A 110 6.153 0.425 -4.794 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.362 2.714 -5.208 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.307 2.094 -6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.532 2.162 -6.682 1.00 0.00 H new ATOM 166 N LEU A 111 4.084 0.756 -3.404 1.00 0.00 N ATOM 167 CA LEU A 111 2.912 0.696 -2.597 1.00 0.00 C ATOM 168 C LEU A 111 2.439 2.092 -2.337 1.00 0.00 C ATOM 169 O LEU A 111 2.948 2.791 -1.449 1.00 0.00 O ATOM 170 CB LEU A 111 3.159 -0.056 -1.293 1.00 0.00 C ATOM 171 CG LEU A 111 3.603 -1.512 -1.438 1.00 0.00 C ATOM 172 CD1 LEU A 111 3.812 -2.137 -0.080 1.00 0.00 C ATOM 173 CD2 LEU A 111 2.589 -2.309 -2.244 1.00 0.00 C ATOM 0 H LEU A 111 4.924 1.077 -2.922 1.00 0.00 H new ATOM 0 HA LEU A 111 2.141 0.140 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.918 0.481 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.243 -0.032 -0.703 1.00 0.00 H new ATOM 0 HG LEU A 111 4.551 -1.528 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.128 -3.173 -0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.580 -1.584 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.879 -2.105 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.926 -3.342 -2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.623 -2.285 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.490 -1.872 -3.238 1.00 0.00 H new ATOM 185 N GLN A 112 1.488 2.509 -3.112 1.00 0.00 N ATOM 186 CA GLN A 112 0.973 3.840 -3.027 1.00 0.00 C ATOM 187 C GLN A 112 -0.399 3.732 -2.454 1.00 0.00 C ATOM 188 O GLN A 112 -1.126 2.831 -2.832 1.00 0.00 O ATOM 189 CB GLN A 112 0.932 4.517 -4.409 1.00 0.00 C ATOM 190 CG GLN A 112 2.281 4.578 -5.132 1.00 0.00 C ATOM 191 CD GLN A 112 3.378 5.227 -4.306 1.00 0.00 C ATOM 192 OE1 GLN A 112 4.082 4.554 -3.565 1.00 0.00 O ATOM 193 NE2 GLN A 112 3.558 6.514 -4.449 1.00 0.00 N ATOM 0 H GLN A 112 1.044 1.932 -3.826 1.00 0.00 H new ATOM 0 HA GLN A 112 1.616 4.457 -2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.221 3.983 -5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.553 5.532 -4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.588 3.567 -5.400 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.161 5.132 -6.063 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.954 7.047 -5.075 1.00 0.00 H new ATOM 0 HE22 GLN A 112 4.302 6.985 -3.935 1.00 0.00 H new ATOM 202 N ASP A 113 -0.707 4.563 -1.467 1.00 0.00 N ATOM 203 CA ASP A 113 -2.027 4.554 -0.773 1.00 0.00 C ATOM 204 C ASP A 113 -2.216 3.272 0.014 1.00 0.00 C ATOM 205 O ASP A 113 -3.322 2.964 0.465 1.00 0.00 O ATOM 206 CB ASP A 113 -3.223 4.714 -1.742 1.00 0.00 C ATOM 207 CG ASP A 113 -3.260 6.024 -2.461 1.00 0.00 C ATOM 208 OD1 ASP A 113 -3.693 7.030 -1.865 1.00 0.00 O ATOM 209 OD2 ASP A 113 -2.901 6.077 -3.653 1.00 0.00 O1- ATOM 0 H ASP A 113 -0.062 5.269 -1.111 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.013 5.414 -0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.190 3.910 -2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.149 4.595 -1.180 1.00 0.00 H new ATOM 214 N GLY A 114 -1.140 2.527 0.182 1.00 0.00 N ATOM 215 CA GLY A 114 -1.212 1.278 0.868 1.00 0.00 C ATOM 216 C GLY A 114 -1.730 0.168 -0.027 1.00 0.00 C ATOM 217 O GLY A 114 -2.249 -0.836 0.467 1.00 0.00 O ATOM 0 H GLY A 114 -0.210 2.777 -0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.223 1.011 1.241 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.864 1.378 1.736 1.00 0.00 H new ATOM 221 N GLN A 115 -1.600 0.342 -1.335 1.00 0.00 N ATOM 222 CA GLN A 115 -2.015 -0.678 -2.285 1.00 0.00 C ATOM 223 C GLN A 115 -0.919 -0.887 -3.321 1.00 0.00 C ATOM 224 O GLN A 115 0.012 -0.085 -3.408 1.00 0.00 O ATOM 225 CB GLN A 115 -3.338 -0.290 -2.970 1.00 0.00 C ATOM 226 CG GLN A 115 -3.261 0.955 -3.846 1.00 0.00 C ATOM 227 CD GLN A 115 -4.595 1.365 -4.439 1.00 0.00 C ATOM 228 OE1 GLN A 115 -5.656 1.168 -3.708 1.00 0.00 O flip ATOM 229 NE2 GLN A 115 -4.653 1.914 -5.537 1.00 0.00 N flip ATOM 0 H GLN A 115 -1.210 1.182 -1.762 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.182 -1.610 -1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.674 -1.128 -3.581 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.096 -0.131 -2.203 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.867 1.781 -3.254 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.553 0.776 -4.655 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.803 2.053 -6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.551 2.231 -5.902 1.00 0.00 H new ATOM 238 N ARG A 116 -1.035 -1.943 -4.103 1.00 0.00 N ATOM 239 CA ARG A 116 -0.042 -2.261 -5.128 1.00 0.00 C ATOM 240 C ARG A 116 -0.206 -1.320 -6.304 1.00 0.00 C ATOM 241 O ARG A 116 -1.278 -1.278 -6.923 1.00 0.00 O ATOM 242 CB ARG A 116 -0.230 -3.679 -5.651 1.00 0.00 C ATOM 243 CG ARG A 116 -0.218 -4.771 -4.612 1.00 0.00 C ATOM 244 CD ARG A 116 -0.579 -6.100 -5.252 1.00 0.00 C ATOM 245 NE ARG A 116 -1.916 -6.058 -5.890 1.00 0.00 N ATOM 246 CZ ARG A 116 -2.821 -7.053 -5.872 1.00 0.00 C ATOM 247 NH1 ARG A 116 -2.541 -8.223 -5.270 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -4.007 -6.873 -6.460 1.00 0.00 N ATOM 0 H ARG A 116 -1.811 -2.604 -4.052 1.00 0.00 H new ATOM 0 HA ARG A 116 0.944 -2.161 -4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.178 -3.725 -6.187 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.557 -3.885 -6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.768 -4.836 -4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.926 -4.536 -3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.172 -6.360 -5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.562 -6.884 -4.495 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.171 -5.203 -6.384 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.635 -8.362 -4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.234 -8.971 -5.262 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.220 -5.987 -6.918 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.699 -7.622 -6.451 1.00 0.00 H new ATOM 262 N CYS A 117 0.809 -0.582 -6.601 1.00 0.00 N ATOM 263 CA CYS A 117 0.803 0.294 -7.724 1.00 0.00 C ATOM 264 C CYS A 117 1.963 -0.092 -8.623 1.00 0.00 C ATOM 265 O CYS A 117 3.017 -0.537 -8.138 1.00 0.00 O ATOM 266 CB CYS A 117 0.940 1.740 -7.261 1.00 0.00 C ATOM 267 SG CYS A 117 0.726 2.979 -8.555 1.00 0.00 S ATOM 0 H CYS A 117 1.677 -0.569 -6.065 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.136 0.207 -8.271 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.206 1.925 -6.476 1.00 0.00 H new ATOM 0 HB3 CYS A 117 1.925 1.871 -6.813 1.00 0.00 H new ATOM 0 HG CYS A 117 0.862 4.167 -8.045 1.00 0.00 H new ATOM 273 N VAL A 118 1.778 0.061 -9.892 1.00 0.00 N ATOM 274 CA VAL A 118 2.779 -0.317 -10.863 1.00 0.00 C ATOM 275 C VAL A 118 3.241 0.899 -11.638 1.00 0.00 C ATOM 276 O VAL A 118 2.446 1.591 -12.277 1.00 0.00 O ATOM 277 CB VAL A 118 2.296 -1.458 -11.824 1.00 0.00 C ATOM 278 CG1 VAL A 118 2.143 -2.767 -11.059 1.00 0.00 C ATOM 279 CG2 VAL A 118 0.970 -1.098 -12.502 1.00 0.00 C ATOM 0 H VAL A 118 0.928 0.453 -10.298 1.00 0.00 H new ATOM 0 HA VAL A 118 3.625 -0.727 -10.312 1.00 0.00 H new ATOM 0 HB VAL A 118 3.054 -1.577 -12.598 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.807 -3.549 -11.740 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.103 -3.050 -10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.410 -2.640 -10.263 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.666 -1.911 -13.161 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.204 -0.940 -11.743 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.096 -0.186 -13.086 1.00 0.00 H new ATOM 289 N ARG A 119 4.510 1.184 -11.554 1.00 0.00 N ATOM 290 CA ARG A 119 5.058 2.352 -12.196 1.00 0.00 C ATOM 291 C ARG A 119 6.257 1.971 -13.013 1.00 0.00 C ATOM 292 O ARG A 119 6.924 0.979 -12.727 1.00 0.00 O ATOM 293 CB ARG A 119 5.482 3.405 -11.164 1.00 0.00 C ATOM 294 CG ARG A 119 4.378 3.849 -10.234 1.00 0.00 C ATOM 295 CD ARG A 119 4.809 5.010 -9.366 1.00 0.00 C ATOM 296 NE ARG A 119 5.962 4.705 -8.506 1.00 0.00 N ATOM 297 CZ ARG A 119 6.346 5.463 -7.469 1.00 0.00 C ATOM 298 NH1 ARG A 119 5.721 6.620 -7.212 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 7.371 5.077 -6.726 1.00 0.00 N ATOM 0 H ARG A 119 5.191 0.621 -11.044 1.00 0.00 H new ATOM 0 HA ARG A 119 4.283 2.774 -12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.302 3.003 -10.569 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.869 4.277 -11.691 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.504 4.137 -10.818 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.078 3.014 -9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.057 5.858 -10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.971 5.316 -8.740 1.00 0.00 H new ATOM 0 HE ARG A 119 6.503 3.865 -8.711 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.951 6.926 -7.806 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.016 7.194 -6.422 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.861 4.210 -6.944 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.671 5.647 -5.935 1.00 0.00 H new ATOM 313 N ALA A 120 6.518 2.724 -14.028 1.00 0.00 N ATOM 314 CA ALA A 120 7.690 2.510 -14.834 1.00 0.00 C ATOM 315 C ALA A 120 8.803 3.379 -14.310 1.00 0.00 C ATOM 316 O ALA A 120 8.743 4.614 -14.415 1.00 0.00 O ATOM 317 CB ALA A 120 7.420 2.811 -16.294 1.00 0.00 C ATOM 0 H ALA A 120 5.933 3.504 -14.328 1.00 0.00 H new ATOM 0 HA ALA A 120 7.978 1.461 -14.771 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.326 2.639 -16.875 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.626 2.159 -16.659 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.113 3.851 -16.400 1.00 0.00 H new ATOM 323 N ARG A 121 9.786 2.758 -13.700 1.00 0.00 N ATOM 324 CA ARG A 121 10.904 3.480 -13.149 1.00 0.00 C ATOM 325 C ARG A 121 11.774 3.990 -14.274 1.00 0.00 C ATOM 326 O ARG A 121 12.124 5.179 -14.320 1.00 0.00 O ATOM 327 CB ARG A 121 11.681 2.601 -12.152 1.00 0.00 C ATOM 328 CG ARG A 121 12.918 3.255 -11.541 1.00 0.00 C ATOM 329 CD ARG A 121 12.610 4.638 -10.970 1.00 0.00 C ATOM 330 NE ARG A 121 11.515 4.630 -9.993 1.00 0.00 N ATOM 331 CZ ARG A 121 10.788 5.700 -9.645 1.00 0.00 C ATOM 332 NH1 ARG A 121 10.992 6.885 -10.233 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 9.837 5.568 -8.748 1.00 0.00 N ATOM 0 H ARG A 121 9.832 1.747 -13.574 1.00 0.00 H new ATOM 0 HA ARG A 121 10.547 4.342 -12.586 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.007 2.310 -11.346 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.986 1.686 -12.659 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.313 2.616 -10.751 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.695 3.341 -12.300 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.507 5.037 -10.497 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.354 5.312 -11.787 1.00 0.00 H new ATOM 0 HE ARG A 121 11.290 3.742 -9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.707 6.980 -10.954 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.432 7.693 -9.960 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.659 4.658 -8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.277 6.376 -8.475 1.00 0.00 H new ATOM 347 N LEU A 122 12.094 3.121 -15.185 1.00 0.00 N ATOM 348 CA LEU A 122 12.804 3.529 -16.351 1.00 0.00 C ATOM 349 C LEU A 122 11.784 3.926 -17.388 1.00 0.00 C ATOM 350 O LEU A 122 10.827 3.193 -17.631 1.00 0.00 O ATOM 351 CB LEU A 122 13.732 2.423 -16.876 1.00 0.00 C ATOM 352 CG LEU A 122 14.879 2.000 -15.942 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.719 0.914 -16.582 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.754 3.189 -15.587 1.00 0.00 C ATOM 0 H LEU A 122 11.873 2.126 -15.140 1.00 0.00 H new ATOM 0 HA LEU A 122 13.452 4.372 -16.111 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.127 1.543 -17.096 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.164 2.757 -17.820 1.00 0.00 H new ATOM 0 HG LEU A 122 14.436 1.608 -15.027 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.524 0.630 -15.904 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.094 0.045 -16.788 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.144 1.285 -17.515 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.558 2.865 -14.926 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.181 3.611 -16.497 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.153 3.946 -15.083 1.00 0.00 H new ATOM 366 N SER A 123 11.956 5.095 -17.952 1.00 0.00 N ATOM 367 CA SER A 123 11.043 5.607 -18.936 1.00 0.00 C ATOM 368 C SER A 123 11.129 4.768 -20.206 1.00 0.00 C ATOM 369 O SER A 123 12.226 4.539 -20.748 1.00 0.00 O ATOM 370 CB SER A 123 11.360 7.069 -19.176 1.00 0.00 C ATOM 371 OG SER A 123 11.362 7.746 -17.917 1.00 0.00 O ATOM 0 H SER A 123 12.735 5.718 -17.740 1.00 0.00 H new ATOM 0 HA SER A 123 10.013 5.540 -18.586 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.330 7.171 -19.662 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.621 7.512 -19.843 1.00 0.00 H new ATOM 0 HG SER A 123 12.089 8.403 -17.900 1.00 0.00 H new ATOM 377 N LEU A 124 9.997 4.287 -20.638 1.00 0.00 N ATOM 378 CA LEU A 124 9.910 3.364 -21.743 1.00 0.00 C ATOM 379 C LEU A 124 9.562 4.106 -23.025 1.00 0.00 C ATOM 380 O LEU A 124 8.669 4.954 -23.028 1.00 0.00 O ATOM 381 CB LEU A 124 8.836 2.331 -21.430 1.00 0.00 C ATOM 382 CG LEU A 124 8.982 1.581 -20.093 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.790 0.684 -19.861 1.00 0.00 C ATOM 384 CD2 LEU A 124 10.271 0.768 -20.045 1.00 0.00 C ATOM 0 H LEU A 124 9.094 4.526 -20.229 1.00 0.00 H new ATOM 0 HA LEU A 124 10.871 2.870 -21.885 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.867 2.831 -21.438 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.822 1.596 -22.235 1.00 0.00 H new ATOM 0 HG LEU A 124 9.027 2.326 -19.298 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.908 0.161 -18.912 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.882 1.286 -19.833 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.719 -0.043 -20.670 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.340 0.252 -19.087 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.269 0.036 -20.852 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.126 1.434 -20.161 1.00 0.00 H new ATOM 396 N THR A 125 10.274 3.797 -24.088 1.00 0.00 N ATOM 397 CA THR A 125 10.072 4.437 -25.368 1.00 0.00 C ATOM 398 C THR A 125 9.205 3.540 -26.283 1.00 0.00 C ATOM 399 O THR A 125 9.072 2.327 -26.038 1.00 0.00 O ATOM 400 CB THR A 125 11.451 4.756 -26.047 1.00 0.00 C ATOM 401 OG1 THR A 125 11.271 5.593 -27.191 1.00 0.00 O ATOM 402 CG2 THR A 125 12.185 3.481 -26.469 1.00 0.00 C ATOM 0 H THR A 125 11.011 3.092 -24.087 1.00 0.00 H new ATOM 0 HA THR A 125 9.546 5.378 -25.209 1.00 0.00 H new ATOM 0 HB THR A 125 12.056 5.276 -25.304 1.00 0.00 H new ATOM 0 HG1 THR A 125 12.142 5.782 -27.599 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.134 3.745 -26.935 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.371 2.861 -25.592 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.573 2.928 -27.181 1.00 0.00 H new ATOM 410 N GLU A 126 8.627 4.138 -27.320 1.00 0.00 N ATOM 411 CA GLU A 126 7.772 3.436 -28.274 1.00 0.00 C ATOM 412 C GLU A 126 8.556 2.362 -29.017 1.00 0.00 C ATOM 413 O GLU A 126 9.644 2.635 -29.557 1.00 0.00 O ATOM 414 CB GLU A 126 7.234 4.408 -29.309 1.00 0.00 C ATOM 415 CG GLU A 126 6.387 5.534 -28.776 1.00 0.00 C ATOM 416 CD GLU A 126 6.087 6.528 -29.860 1.00 0.00 C ATOM 417 OE1 GLU A 126 5.194 6.276 -30.692 1.00 0.00 O1- ATOM 418 OE2 GLU A 126 6.805 7.542 -29.963 1.00 0.00 O ATOM 0 H GLU A 126 8.739 5.131 -27.524 1.00 0.00 H new ATOM 0 HA GLU A 126 6.957 2.982 -27.710 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.078 4.838 -29.849 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.644 3.847 -30.034 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.456 5.136 -28.372 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.905 6.029 -27.955 1.00 0.00 H new ATOM 425 N GLY A 127 8.030 1.163 -29.034 1.00 0.00 N ATOM 426 CA GLY A 127 8.658 0.096 -29.779 1.00 0.00 C ATOM 427 C GLY A 127 9.504 -0.795 -28.915 1.00 0.00 C ATOM 428 O GLY A 127 9.931 -1.870 -29.350 1.00 0.00 O ATOM 0 H GLY A 127 7.174 0.900 -28.545 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.889 -0.502 -30.267 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.277 0.524 -30.568 1.00 0.00 H new ATOM 432 N LEU A 128 9.749 -0.359 -27.701 1.00 0.00 N ATOM 433 CA LEU A 128 10.520 -1.127 -26.762 1.00 0.00 C ATOM 434 C LEU A 128 9.705 -2.337 -26.343 1.00 0.00 C ATOM 435 O LEU A 128 8.525 -2.210 -26.014 1.00 0.00 O ATOM 436 CB LEU A 128 10.862 -0.271 -25.548 1.00 0.00 C ATOM 437 CG LEU A 128 11.764 -0.915 -24.506 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.161 -1.148 -25.063 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.810 -0.072 -23.255 1.00 0.00 C ATOM 0 H LEU A 128 9.419 0.536 -27.341 1.00 0.00 H new ATOM 0 HA LEU A 128 11.452 -1.455 -27.222 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.341 0.644 -25.897 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.931 0.022 -25.062 1.00 0.00 H new ATOM 0 HG LEU A 128 11.347 -1.888 -24.245 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.785 -1.609 -24.298 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.102 -1.807 -25.929 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.597 -0.195 -25.361 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.460 -0.547 -22.520 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.198 0.917 -23.497 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.805 0.023 -22.843 1.00 0.00 H new ATOM 451 N SER A 129 10.296 -3.486 -26.392 1.00 0.00 N ATOM 452 CA SER A 129 9.599 -4.678 -26.053 1.00 0.00 C ATOM 453 C SER A 129 10.447 -5.570 -25.170 1.00 0.00 C ATOM 454 O SER A 129 11.670 -5.418 -25.103 1.00 0.00 O ATOM 455 CB SER A 129 9.177 -5.403 -27.335 1.00 0.00 C ATOM 456 OG SER A 129 10.290 -5.598 -28.202 1.00 0.00 O ATOM 0 H SER A 129 11.269 -3.622 -26.666 1.00 0.00 H new ATOM 0 HA SER A 129 8.705 -4.420 -25.485 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.735 -6.367 -27.083 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.409 -4.824 -27.848 1.00 0.00 H new ATOM 0 HG SER A 129 9.996 -6.064 -29.012 1.00 0.00 H new ATOM 462 N TRP A 130 9.800 -6.458 -24.485 1.00 0.00 N ATOM 463 CA TRP A 130 10.460 -7.433 -23.656 1.00 0.00 C ATOM 464 C TRP A 130 10.549 -8.762 -24.377 1.00 0.00 C ATOM 465 O TRP A 130 10.037 -8.898 -25.501 1.00 0.00 O ATOM 466 CB TRP A 130 9.753 -7.581 -22.315 1.00 0.00 C ATOM 467 CG TRP A 130 10.030 -6.458 -21.371 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.103 -6.360 -20.545 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.238 -5.286 -21.139 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.034 -5.211 -19.817 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.898 -4.535 -20.147 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.040 -4.801 -21.666 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.400 -3.330 -19.664 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.546 -3.602 -21.190 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.222 -2.883 -20.196 1.00 0.00 C ATOM 0 H TRP A 130 8.783 -6.533 -24.481 1.00 0.00 H new ATOM 0 HA TRP A 130 11.473 -7.084 -23.455 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.678 -7.646 -22.485 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.060 -8.519 -21.852 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.897 -7.089 -20.475 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.725 -4.905 -19.132 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.511 -5.351 -22.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.921 -2.771 -18.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.622 -3.212 -21.591 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.803 -1.953 -19.841 1.00 0.00 H new ATOM 486 N GLY A 131 11.219 -9.713 -23.762 1.00 0.00 N ATOM 487 CA GLY A 131 11.382 -11.021 -24.345 1.00 0.00 C ATOM 488 C GLY A 131 10.122 -11.867 -24.242 1.00 0.00 C ATOM 489 O GLY A 131 9.133 -11.445 -23.629 1.00 0.00 O ATOM 0 H GLY A 131 11.662 -9.600 -22.850 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.660 -10.916 -25.394 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.203 -11.537 -23.848 1.00 0.00 H new ATOM 493 N PRO A 132 10.131 -13.070 -24.819 1.00 0.00 N ATOM 494 CA PRO A 132 8.962 -13.944 -24.837 1.00 0.00 C ATOM 495 C PRO A 132 8.601 -14.516 -23.452 1.00 0.00 C ATOM 496 O PRO A 132 9.429 -15.149 -22.775 1.00 0.00 O ATOM 497 CB PRO A 132 9.379 -15.073 -25.791 1.00 0.00 C ATOM 498 CG PRO A 132 10.867 -15.097 -25.731 1.00 0.00 C ATOM 499 CD PRO A 132 11.291 -13.679 -25.509 1.00 0.00 C ATOM 0 HA PRO A 132 8.068 -13.403 -25.146 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.956 -16.028 -25.481 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.028 -14.883 -26.805 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.215 -15.740 -24.923 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.289 -15.491 -26.656 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.194 -13.621 -24.901 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.508 -13.174 -26.450 1.00 0.00 H new ATOM 507 N PHE A 133 7.389 -14.270 -23.038 1.00 0.00 N ATOM 508 CA PHE A 133 6.848 -14.818 -21.810 1.00 0.00 C ATOM 509 C PHE A 133 6.018 -16.023 -22.195 1.00 0.00 C ATOM 510 O PHE A 133 5.468 -16.065 -23.304 1.00 0.00 O ATOM 511 CB PHE A 133 5.933 -13.803 -21.105 1.00 0.00 C ATOM 512 CG PHE A 133 6.544 -12.452 -20.872 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.419 -12.238 -19.822 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.230 -11.392 -21.706 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.972 -10.989 -19.606 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.778 -10.144 -21.499 1.00 0.00 C ATOM 517 CZ PHE A 133 7.653 -9.942 -20.448 1.00 0.00 C ATOM 0 H PHE A 133 6.734 -13.676 -23.546 1.00 0.00 H new ATOM 0 HA PHE A 133 7.661 -15.073 -21.131 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.028 -13.678 -21.700 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.628 -14.218 -20.144 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.673 -13.056 -19.164 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.547 -11.545 -22.529 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.651 -10.833 -18.781 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.524 -9.326 -22.157 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.087 -8.966 -20.286 1.00 0.00 H new ATOM 527 N TYR A 134 5.923 -16.995 -21.345 1.00 0.00 N ATOM 528 CA TYR A 134 5.125 -18.149 -21.664 1.00 0.00 C ATOM 529 C TYR A 134 3.838 -18.189 -20.882 1.00 0.00 C ATOM 530 O TYR A 134 3.820 -18.451 -19.675 1.00 0.00 O ATOM 531 CB TYR A 134 5.924 -19.451 -21.589 1.00 0.00 C ATOM 532 CG TYR A 134 6.893 -19.588 -22.749 1.00 0.00 C ATOM 533 CD1 TYR A 134 8.169 -19.040 -22.696 1.00 0.00 C ATOM 534 CD2 TYR A 134 6.512 -20.247 -23.912 1.00 0.00 C ATOM 535 CE1 TYR A 134 9.034 -19.146 -23.767 1.00 0.00 C ATOM 536 CE2 TYR A 134 7.371 -20.362 -24.985 1.00 0.00 C ATOM 537 CZ TYR A 134 8.628 -19.809 -24.911 1.00 0.00 C ATOM 538 OH TYR A 134 9.498 -19.922 -25.986 1.00 0.00 O ATOM 0 H TYR A 134 6.380 -17.020 -20.433 1.00 0.00 H new ATOM 0 HA TYR A 134 4.830 -18.049 -22.709 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.475 -19.485 -20.649 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.238 -20.298 -21.587 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.489 -18.523 -21.803 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.524 -20.678 -23.977 1.00 0.00 H new ATOM 0 HE1 TYR A 134 10.022 -18.714 -23.712 1.00 0.00 H new ATOM 0 HE2 TYR A 134 7.058 -20.883 -25.878 1.00 0.00 H new ATOM 0 HH TYR A 134 9.061 -20.417 -26.710 1.00 0.00 H new ATOM 548 N GLY A 135 2.770 -17.887 -21.581 1.00 0.00 N ATOM 549 CA GLY A 135 1.452 -17.868 -21.020 1.00 0.00 C ATOM 550 C GLY A 135 0.442 -18.133 -22.106 1.00 0.00 C ATOM 551 O GLY A 135 0.801 -18.682 -23.159 1.00 0.00 O ATOM 0 H GLY A 135 2.799 -17.644 -22.571 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.367 -18.622 -20.237 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.257 -16.902 -20.555 1.00 0.00 H new ATOM 555 N SER A 136 -0.787 -17.726 -21.904 1.00 0.00 N ATOM 556 CA SER A 136 -1.823 -17.978 -22.880 1.00 0.00 C ATOM 557 C SER A 136 -2.834 -16.836 -22.942 1.00 0.00 C ATOM 558 O SER A 136 -3.191 -16.264 -21.911 1.00 0.00 O ATOM 559 CB SER A 136 -2.513 -19.298 -22.532 1.00 0.00 C ATOM 560 OG SER A 136 -2.863 -19.334 -21.150 1.00 0.00 O ATOM 0 H SER A 136 -1.096 -17.219 -21.074 1.00 0.00 H new ATOM 0 HA SER A 136 -1.368 -18.046 -23.868 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.408 -19.418 -23.142 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.852 -20.133 -22.767 1.00 0.00 H new ATOM 0 HG SER A 136 -3.305 -20.185 -20.946 1.00 0.00 H new ATOM 566 N ILE A 137 -3.248 -16.474 -24.141 1.00 0.00 N ATOM 567 CA ILE A 137 -4.282 -15.474 -24.333 1.00 0.00 C ATOM 568 C ILE A 137 -5.197 -15.952 -25.449 1.00 0.00 C ATOM 569 O ILE A 137 -4.868 -15.815 -26.648 1.00 0.00 O ATOM 570 CB ILE A 137 -3.737 -14.056 -24.719 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.664 -13.572 -23.732 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.893 -13.051 -24.748 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.081 -12.215 -24.073 1.00 0.00 C ATOM 0 H ILE A 137 -2.878 -16.864 -25.008 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.798 -15.363 -23.379 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.279 -14.131 -25.705 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.097 -13.529 -22.733 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.858 -14.305 -23.699 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.512 -12.066 -25.017 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.632 -13.367 -25.484 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.359 -13.004 -23.764 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.331 -11.944 -23.330 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.617 -12.256 -25.058 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.875 -11.468 -24.077 1.00 0.00 H new ATOM 585 N GLN A 138 -6.286 -16.563 -25.076 1.00 0.00 N ATOM 586 CA GLN A 138 -7.246 -17.039 -26.037 1.00 0.00 C ATOM 587 C GLN A 138 -8.207 -15.926 -26.401 1.00 0.00 C ATOM 588 O GLN A 138 -9.149 -15.606 -25.677 1.00 0.00 O ATOM 589 CB GLN A 138 -7.975 -18.340 -25.596 1.00 0.00 C ATOM 590 CG GLN A 138 -8.651 -18.314 -24.221 1.00 0.00 C ATOM 591 CD GLN A 138 -7.669 -18.339 -23.058 1.00 0.00 C ATOM 592 OE1 GLN A 138 -7.221 -17.304 -22.576 1.00 0.00 O ATOM 593 NE2 GLN A 138 -7.317 -19.511 -22.619 1.00 0.00 N ATOM 0 H GLN A 138 -6.534 -16.745 -24.104 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.696 -17.327 -26.933 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.732 -18.577 -26.344 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.252 -19.156 -25.605 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.268 -17.418 -24.146 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.321 -19.170 -24.139 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.708 -20.353 -23.042 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.650 -19.589 -21.852 1.00 0.00 H new ATOM 602 N THR A 139 -7.936 -15.311 -27.501 1.00 0.00 N ATOM 603 CA THR A 139 -8.675 -14.186 -27.931 1.00 0.00 C ATOM 604 C THR A 139 -9.915 -14.553 -28.719 1.00 0.00 C ATOM 605 O THR A 139 -9.835 -15.112 -29.821 1.00 0.00 O ATOM 606 CB THR A 139 -7.779 -13.254 -28.752 1.00 0.00 C ATOM 607 OG1 THR A 139 -6.954 -14.054 -29.612 1.00 0.00 O ATOM 608 CG2 THR A 139 -6.895 -12.422 -27.846 1.00 0.00 C ATOM 0 H THR A 139 -7.183 -15.584 -28.132 1.00 0.00 H new ATOM 0 HA THR A 139 -9.020 -13.673 -27.033 1.00 0.00 H new ATOM 0 HB THR A 139 -8.405 -12.580 -29.337 1.00 0.00 H new ATOM 0 HG1 THR A 139 -7.409 -14.188 -30.470 1.00 0.00 H new ATOM 0 HG21 THR A 139 -6.267 -11.768 -28.451 1.00 0.00 H new ATOM 0 HG22 THR A 139 -7.517 -11.819 -27.185 1.00 0.00 H new ATOM 0 HG23 THR A 139 -6.264 -13.080 -27.249 1.00 0.00 H new ATOM 616 N ARG A 140 -11.049 -14.328 -28.121 1.00 0.00 N ATOM 617 CA ARG A 140 -12.274 -14.381 -28.845 1.00 0.00 C ATOM 618 C ARG A 140 -12.841 -12.972 -28.824 1.00 0.00 C ATOM 619 O ARG A 140 -12.664 -12.225 -29.793 1.00 0.00 O ATOM 620 CB ARG A 140 -13.272 -15.405 -28.286 1.00 0.00 C ATOM 621 CG ARG A 140 -14.479 -15.606 -29.196 1.00 0.00 C ATOM 622 CD ARG A 140 -15.469 -16.600 -28.629 1.00 0.00 C ATOM 623 NE ARG A 140 -16.569 -16.855 -29.565 1.00 0.00 N ATOM 624 CZ ARG A 140 -17.839 -17.127 -29.229 1.00 0.00 C ATOM 625 NH1 ARG A 140 -18.219 -17.120 -27.947 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -18.726 -17.404 -30.181 1.00 0.00 N ATOM 0 H ARG A 140 -11.145 -14.106 -27.130 1.00 0.00 H new ATOM 0 HA ARG A 140 -12.087 -14.723 -29.863 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -12.766 -16.360 -28.144 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -13.613 -15.076 -27.304 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -14.977 -14.649 -29.351 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.141 -15.951 -30.173 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.958 -17.536 -28.403 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.870 -16.220 -27.689 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.349 -16.823 -30.560 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -17.541 -16.907 -27.215 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -19.187 -17.328 -27.701 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -18.439 -17.409 -31.160 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -19.693 -17.612 -29.932 1.00 0.00 H new ATOM 640 N ALA A 141 -13.458 -12.594 -27.681 1.00 0.00 N ATOM 641 CA ALA A 141 -13.980 -11.226 -27.431 1.00 0.00 C ATOM 642 C ALA A 141 -14.903 -10.749 -28.556 1.00 0.00 C ATOM 643 O ALA A 141 -15.020 -9.555 -28.827 1.00 0.00 O ATOM 644 CB ALA A 141 -12.818 -10.251 -27.221 1.00 0.00 C ATOM 0 H ALA A 141 -13.610 -13.232 -26.900 1.00 0.00 H new ATOM 0 HA ALA A 141 -14.582 -11.258 -26.523 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.211 -9.251 -27.038 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -12.226 -10.570 -26.364 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -12.189 -10.237 -28.111 1.00 0.00 H new ATOM 650 N LEU A 142 -15.570 -11.677 -29.174 1.00 0.00 N ATOM 651 CA LEU A 142 -16.444 -11.384 -30.266 1.00 0.00 C ATOM 652 C LEU A 142 -17.862 -11.559 -29.790 1.00 0.00 C ATOM 653 O LEU A 142 -18.319 -12.698 -29.588 1.00 0.00 O ATOM 654 CB LEU A 142 -16.149 -12.330 -31.451 1.00 0.00 C ATOM 655 CG LEU A 142 -16.984 -12.124 -32.728 1.00 0.00 C ATOM 656 CD1 LEU A 142 -16.729 -10.754 -33.340 1.00 0.00 C ATOM 657 CD2 LEU A 142 -16.694 -13.224 -33.738 1.00 0.00 C ATOM 0 H LEU A 142 -15.521 -12.666 -28.931 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.292 -10.361 -30.609 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.096 -12.228 -31.713 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.295 -13.355 -31.112 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.037 -12.175 -32.451 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -17.333 -10.639 -34.240 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -16.997 -9.979 -32.622 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -15.674 -10.661 -33.597 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -17.293 -13.062 -34.634 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -15.636 -13.207 -34.001 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -16.945 -14.192 -33.304 1.00 0.00 H new ATOM 669 N SER A 143 -18.532 -10.476 -29.535 1.00 0.00 N ATOM 670 CA SER A 143 -19.883 -10.563 -29.103 1.00 0.00 C ATOM 671 C SER A 143 -20.809 -9.770 -30.034 1.00 0.00 C ATOM 672 O SER A 143 -20.817 -8.535 -30.021 1.00 0.00 O ATOM 673 CB SER A 143 -20.007 -10.116 -27.623 1.00 0.00 C ATOM 674 OG SER A 143 -19.439 -8.824 -27.395 1.00 0.00 O ATOM 0 H SER A 143 -18.163 -9.529 -29.620 1.00 0.00 H new ATOM 0 HA SER A 143 -20.204 -11.603 -29.155 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.059 -10.103 -27.337 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.511 -10.846 -26.983 1.00 0.00 H new ATOM 0 HG SER A 143 -19.054 -8.790 -26.494 1.00 0.00 H new ATOM 680 N PRO A 144 -21.587 -10.476 -30.879 1.00 0.00 N ATOM 681 CA PRO A 144 -22.580 -9.857 -31.759 1.00 0.00 C ATOM 682 C PRO A 144 -23.771 -9.345 -30.964 1.00 0.00 C ATOM 683 O PRO A 144 -24.417 -8.362 -31.342 1.00 0.00 O ATOM 684 CB PRO A 144 -23.023 -11.006 -32.680 1.00 0.00 C ATOM 685 CG PRO A 144 -21.998 -12.068 -32.500 1.00 0.00 C ATOM 686 CD PRO A 144 -21.514 -11.927 -31.097 1.00 0.00 C ATOM 0 HA PRO A 144 -22.176 -9.000 -32.299 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -24.015 -11.367 -32.410 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -23.074 -10.680 -33.719 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.424 -13.057 -32.670 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.180 -11.947 -33.210 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -22.142 -12.475 -30.394 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.498 -12.304 -30.978 1.00 0.00 H new ATOM 694 N GLU A 145 -24.037 -9.992 -29.839 1.00 0.00 N ATOM 695 CA GLU A 145 -25.152 -9.615 -28.987 1.00 0.00 C ATOM 696 C GLU A 145 -24.715 -8.555 -27.996 1.00 0.00 C ATOM 697 O GLU A 145 -25.537 -7.980 -27.290 1.00 0.00 O ATOM 698 CB GLU A 145 -25.808 -10.833 -28.266 1.00 0.00 C ATOM 699 CG GLU A 145 -24.915 -11.626 -27.296 1.00 0.00 C ATOM 700 CD GLU A 145 -23.770 -12.331 -27.970 1.00 0.00 C ATOM 701 OE1 GLU A 145 -23.938 -13.488 -28.422 1.00 0.00 O ATOM 702 OE2 GLU A 145 -22.695 -11.733 -28.096 1.00 0.00 O1- ATOM 0 H GLU A 145 -23.493 -10.783 -29.495 1.00 0.00 H new ATOM 0 HA GLU A 145 -25.926 -9.200 -29.632 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -26.676 -10.474 -27.713 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -26.177 -11.520 -29.027 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -24.519 -10.946 -26.542 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -25.526 -12.361 -26.772 1.00 0.00 H new ATOM 709 N ARG A 146 -23.397 -8.310 -27.961 1.00 0.00 N ATOM 710 CA ARG A 146 -22.776 -7.281 -27.118 1.00 0.00 C ATOM 711 C ARG A 146 -23.022 -7.532 -25.633 1.00 0.00 C ATOM 712 O ARG A 146 -23.039 -6.593 -24.837 1.00 0.00 O ATOM 713 CB ARG A 146 -23.270 -5.868 -27.502 1.00 0.00 C ATOM 714 CG ARG A 146 -22.944 -5.429 -28.924 1.00 0.00 C ATOM 715 CD ARG A 146 -21.454 -5.479 -29.198 1.00 0.00 C ATOM 716 NE ARG A 146 -21.106 -4.846 -30.476 1.00 0.00 N ATOM 717 CZ ARG A 146 -20.047 -5.160 -31.224 1.00 0.00 C ATOM 718 NH1 ARG A 146 -19.386 -6.288 -31.007 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -19.699 -4.382 -32.239 1.00 0.00 N ATOM 0 H ARG A 146 -22.724 -8.829 -28.526 1.00 0.00 H new ATOM 0 HA ARG A 146 -21.702 -7.339 -27.297 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -24.351 -5.829 -27.366 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -22.836 -5.148 -26.808 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -23.466 -6.072 -29.632 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.310 -4.415 -29.085 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -20.920 -4.980 -28.389 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -21.122 -6.517 -29.206 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.722 -4.109 -30.819 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -19.686 -6.921 -30.265 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -18.577 -6.524 -31.582 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.241 -3.543 -32.448 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.889 -4.622 -32.811 1.00 0.00 H new ATOM 733 N GLU A 147 -23.150 -8.810 -25.251 1.00 0.00 N ATOM 734 CA GLU A 147 -23.382 -9.171 -23.849 1.00 0.00 C ATOM 735 C GLU A 147 -22.199 -8.755 -22.970 1.00 0.00 C ATOM 736 O GLU A 147 -22.353 -8.493 -21.769 1.00 0.00 O ATOM 737 CB GLU A 147 -23.684 -10.663 -23.685 1.00 0.00 C ATOM 738 CG GLU A 147 -22.589 -11.605 -24.155 1.00 0.00 C ATOM 739 CD GLU A 147 -22.895 -13.033 -23.797 1.00 0.00 C ATOM 740 OE1 GLU A 147 -22.795 -13.387 -22.610 1.00 0.00 O1- ATOM 741 OE2 GLU A 147 -23.252 -13.829 -24.673 1.00 0.00 O ATOM 0 H GLU A 147 -23.097 -9.604 -25.889 1.00 0.00 H new ATOM 0 HA GLU A 147 -24.264 -8.622 -23.518 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -23.884 -10.862 -22.632 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -24.598 -10.894 -24.232 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -22.472 -11.517 -25.235 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -21.640 -11.312 -23.707 1.00 0.00 H new ATOM 748 N GLU A 148 -21.030 -8.711 -23.568 1.00 0.00 N ATOM 749 CA GLU A 148 -19.854 -8.226 -22.919 1.00 0.00 C ATOM 750 C GLU A 148 -18.898 -7.721 -23.989 1.00 0.00 C ATOM 751 O GLU A 148 -18.164 -8.500 -24.610 1.00 0.00 O ATOM 752 CB GLU A 148 -19.208 -9.300 -22.036 1.00 0.00 C ATOM 753 CG GLU A 148 -18.150 -8.747 -21.089 1.00 0.00 C ATOM 754 CD GLU A 148 -17.801 -9.717 -19.996 1.00 0.00 C ATOM 755 OE1 GLU A 148 -18.720 -10.249 -19.359 1.00 0.00 O ATOM 756 OE2 GLU A 148 -16.613 -9.926 -19.712 1.00 0.00 O1- ATOM 0 H GLU A 148 -20.877 -9.016 -24.529 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.115 -7.408 -22.247 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.984 -9.796 -21.453 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.754 -10.059 -22.673 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.251 -8.502 -21.655 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.511 -7.819 -20.646 1.00 0.00 H new ATOM 763 N PRO A 149 -18.966 -6.426 -24.301 1.00 0.00 N ATOM 764 CA PRO A 149 -18.126 -5.811 -25.291 1.00 0.00 C ATOM 765 C PRO A 149 -16.775 -5.435 -24.704 1.00 0.00 C ATOM 766 O PRO A 149 -16.505 -4.275 -24.360 1.00 0.00 O ATOM 767 CB PRO A 149 -18.906 -4.567 -25.729 1.00 0.00 C ATOM 768 CG PRO A 149 -20.119 -4.505 -24.851 1.00 0.00 C ATOM 769 CD PRO A 149 -19.882 -5.455 -23.718 1.00 0.00 C ATOM 0 HA PRO A 149 -17.909 -6.478 -26.125 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -18.299 -3.668 -25.619 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -19.189 -4.634 -26.780 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -20.276 -3.492 -24.480 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -21.014 -4.783 -25.408 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -19.445 -4.954 -22.854 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -20.807 -5.923 -23.381 1.00 0.00 H new ATOM 777 N GLY A 150 -16.001 -6.429 -24.480 1.00 0.00 N ATOM 778 CA GLY A 150 -14.676 -6.260 -23.964 1.00 0.00 C ATOM 779 C GLY A 150 -14.017 -7.596 -23.779 1.00 0.00 C ATOM 780 O GLY A 150 -14.492 -8.588 -24.344 1.00 0.00 O ATOM 0 H GLY A 150 -16.263 -7.400 -24.649 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.087 -5.648 -24.647 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.713 -5.730 -23.012 1.00 0.00 H new ATOM 784 N PRO A 151 -12.934 -7.681 -22.999 1.00 0.00 N ATOM 785 CA PRO A 151 -12.261 -8.934 -22.769 1.00 0.00 C ATOM 786 C PRO A 151 -13.030 -9.809 -21.781 1.00 0.00 C ATOM 787 O PRO A 151 -12.880 -9.684 -20.552 1.00 0.00 O ATOM 788 CB PRO A 151 -10.884 -8.541 -22.226 1.00 0.00 C ATOM 789 CG PRO A 151 -11.050 -7.162 -21.658 1.00 0.00 C ATOM 790 CD PRO A 151 -12.301 -6.562 -22.268 1.00 0.00 C ATOM 0 HA PRO A 151 -12.184 -9.531 -23.677 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.550 -9.242 -21.461 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.134 -8.551 -23.017 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.135 -7.203 -20.572 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.180 -6.547 -21.886 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.965 -6.164 -21.500 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -12.059 -5.737 -22.938 1.00 0.00 H new ATOM 798 N ALA A 152 -13.943 -10.601 -22.322 1.00 0.00 N ATOM 799 CA ALA A 152 -14.721 -11.540 -21.538 1.00 0.00 C ATOM 800 C ALA A 152 -13.788 -12.555 -20.923 1.00 0.00 C ATOM 801 O ALA A 152 -13.864 -12.867 -19.725 1.00 0.00 O ATOM 802 CB ALA A 152 -15.767 -12.217 -22.406 1.00 0.00 C ATOM 0 H ALA A 152 -14.163 -10.609 -23.318 1.00 0.00 H new ATOM 0 HA ALA A 152 -15.246 -11.010 -20.743 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.342 -12.919 -21.802 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.436 -11.464 -22.824 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -15.275 -12.755 -23.216 1.00 0.00 H new ATOM 808 N VAL A 153 -12.905 -13.042 -21.738 1.00 0.00 N ATOM 809 CA VAL A 153 -11.858 -13.892 -21.306 1.00 0.00 C ATOM 810 C VAL A 153 -10.584 -13.056 -21.285 1.00 0.00 C ATOM 811 O VAL A 153 -10.269 -12.354 -22.259 1.00 0.00 O ATOM 812 CB VAL A 153 -11.729 -15.170 -22.202 1.00 0.00 C ATOM 813 CG1 VAL A 153 -11.539 -14.826 -23.675 1.00 0.00 C ATOM 814 CG2 VAL A 153 -10.613 -16.079 -21.702 1.00 0.00 C ATOM 0 H VAL A 153 -12.898 -12.852 -22.740 1.00 0.00 H new ATOM 0 HA VAL A 153 -12.065 -14.277 -20.307 1.00 0.00 H new ATOM 0 HB VAL A 153 -12.672 -15.712 -22.122 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.455 -15.745 -24.255 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -12.395 -14.251 -24.028 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.631 -14.235 -23.797 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.546 -16.958 -22.342 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.666 -15.540 -21.726 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.828 -16.390 -20.680 1.00 0.00 H new ATOM 824 N THR A 154 -9.928 -13.048 -20.167 1.00 0.00 N ATOM 825 CA THR A 154 -8.748 -12.261 -19.994 1.00 0.00 C ATOM 826 C THR A 154 -7.497 -13.106 -20.193 1.00 0.00 C ATOM 827 O THR A 154 -7.588 -14.329 -20.351 1.00 0.00 O ATOM 828 CB THR A 154 -8.756 -11.560 -18.611 1.00 0.00 C ATOM 829 OG1 THR A 154 -9.049 -12.508 -17.563 1.00 0.00 O ATOM 830 CG2 THR A 154 -9.795 -10.450 -18.585 1.00 0.00 C ATOM 0 H THR A 154 -10.197 -13.589 -19.345 1.00 0.00 H new ATOM 0 HA THR A 154 -8.737 -11.482 -20.757 1.00 0.00 H new ATOM 0 HB THR A 154 -7.767 -11.134 -18.444 1.00 0.00 H new ATOM 0 HG1 THR A 154 -9.048 -12.049 -16.697 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.788 -9.968 -17.607 1.00 0.00 H new ATOM 0 HG22 THR A 154 -9.561 -9.714 -19.354 1.00 0.00 H new ATOM 0 HG23 THR A 154 -10.782 -10.871 -18.775 1.00 0.00 H new ATOM 838 N LEU A 155 -6.345 -12.457 -20.201 1.00 0.00 N ATOM 839 CA LEU A 155 -5.084 -13.139 -20.388 1.00 0.00 C ATOM 840 C LEU A 155 -4.812 -14.120 -19.258 1.00 0.00 C ATOM 841 O LEU A 155 -5.095 -13.836 -18.103 1.00 0.00 O ATOM 842 CB LEU A 155 -3.919 -12.122 -20.606 1.00 0.00 C ATOM 843 CG LEU A 155 -3.860 -10.851 -19.706 1.00 0.00 C ATOM 844 CD1 LEU A 155 -3.570 -11.169 -18.251 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.833 -9.867 -20.243 1.00 0.00 C ATOM 0 H LEU A 155 -6.262 -11.448 -20.078 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.149 -13.733 -21.299 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.980 -12.662 -20.479 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.958 -11.791 -21.644 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.851 -10.399 -19.740 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.541 -10.244 -17.675 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.353 -11.817 -17.857 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.607 -11.674 -18.174 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.805 -8.985 -19.603 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.850 -10.338 -20.256 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.107 -9.571 -21.256 1.00 0.00 H new ATOM 857 N MET A 156 -4.323 -15.277 -19.596 1.00 0.00 N ATOM 858 CA MET A 156 -4.037 -16.290 -18.618 1.00 0.00 C ATOM 859 C MET A 156 -2.548 -16.442 -18.472 1.00 0.00 C ATOM 860 O MET A 156 -1.884 -17.113 -19.289 1.00 0.00 O ATOM 861 CB MET A 156 -4.696 -17.631 -18.984 1.00 0.00 C ATOM 862 CG MET A 156 -6.219 -17.594 -18.991 1.00 0.00 C ATOM 863 SD MET A 156 -6.970 -19.194 -19.374 1.00 0.00 S ATOM 864 CE MET A 156 -8.709 -18.766 -19.238 1.00 0.00 C ATOM 0 H MET A 156 -4.111 -15.547 -20.556 1.00 0.00 H new ATOM 0 HA MET A 156 -4.459 -15.979 -17.662 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.346 -17.939 -19.969 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.365 -18.391 -18.277 1.00 0.00 H new ATOM 0 HG2 MET A 156 -6.572 -17.259 -18.016 1.00 0.00 H new ATOM 0 HG3 MET A 156 -6.555 -16.858 -19.722 1.00 0.00 H new ATOM 0 HE1 MET A 156 -9.318 -19.646 -19.445 1.00 0.00 H new ATOM 0 HE2 MET A 156 -8.918 -18.410 -18.229 1.00 0.00 H new ATOM 0 HE3 MET A 156 -8.948 -17.982 -19.957 1.00 0.00 H new ATOM 874 N VAL A 157 -2.011 -15.746 -17.501 1.00 0.00 N ATOM 875 CA VAL A 157 -0.603 -15.791 -17.207 1.00 0.00 C ATOM 876 C VAL A 157 -0.404 -16.193 -15.754 1.00 0.00 C ATOM 877 O VAL A 157 -1.392 -16.416 -15.020 1.00 0.00 O ATOM 878 CB VAL A 157 0.118 -14.430 -17.495 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.043 -14.069 -18.970 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.457 -13.302 -16.647 1.00 0.00 C ATOM 0 H VAL A 157 -2.544 -15.128 -16.889 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.152 -16.531 -17.868 1.00 0.00 H new ATOM 0 HB VAL A 157 1.166 -14.559 -17.223 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.552 -13.120 -19.139 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.524 -14.849 -19.560 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.001 -13.979 -19.270 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.067 -12.373 -16.873 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.517 -13.184 -16.870 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.332 -13.541 -15.591 1.00 0.00 H new ATOM 890 N ASP A 158 0.841 -16.296 -15.345 1.00 0.00 N ATOM 891 CA ASP A 158 1.195 -16.670 -13.981 1.00 0.00 C ATOM 892 C ASP A 158 0.647 -15.668 -12.973 1.00 0.00 C ATOM 893 O ASP A 158 0.682 -14.463 -13.216 1.00 0.00 O ATOM 894 CB ASP A 158 2.711 -16.774 -13.833 1.00 0.00 C ATOM 895 CG ASP A 158 3.124 -17.110 -12.426 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.087 -18.286 -12.055 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.463 -16.192 -11.647 1.00 0.00 O ATOM 0 H ASP A 158 1.646 -16.123 -15.948 1.00 0.00 H new ATOM 0 HA ASP A 158 0.746 -17.642 -13.778 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.089 -17.538 -14.513 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.169 -15.830 -14.128 1.00 0.00 H new ATOM 902 N GLU A 159 0.161 -16.179 -11.845 1.00 0.00 N ATOM 903 CA GLU A 159 -0.448 -15.380 -10.764 1.00 0.00 C ATOM 904 C GLU A 159 0.430 -14.214 -10.301 1.00 0.00 C ATOM 905 O GLU A 159 -0.079 -13.128 -10.009 1.00 0.00 O ATOM 906 CB GLU A 159 -0.755 -16.271 -9.561 1.00 0.00 C ATOM 907 CG GLU A 159 -1.827 -17.317 -9.795 1.00 0.00 C ATOM 908 CD GLU A 159 -3.209 -16.725 -9.994 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.702 -16.015 -9.089 1.00 0.00 O ATOM 910 OE2 GLU A 159 -3.843 -16.989 -11.051 1.00 0.00 O1- ATOM 0 H GLU A 159 0.176 -17.179 -11.644 1.00 0.00 H new ATOM 0 HA GLU A 159 -1.363 -14.957 -11.180 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.163 -16.775 -9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.062 -15.638 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.563 -17.908 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.851 -18.000 -8.946 1.00 0.00 H new ATOM 917 N SER A 160 1.725 -14.410 -10.268 1.00 0.00 N ATOM 918 CA SER A 160 2.586 -13.406 -9.733 1.00 0.00 C ATOM 919 C SER A 160 3.298 -12.649 -10.852 1.00 0.00 C ATOM 920 O SER A 160 4.208 -11.857 -10.591 1.00 0.00 O ATOM 921 CB SER A 160 3.586 -14.046 -8.748 1.00 0.00 C ATOM 922 OG SER A 160 4.277 -13.064 -7.978 1.00 0.00 O ATOM 0 H SER A 160 2.195 -15.251 -10.604 1.00 0.00 H new ATOM 0 HA SER A 160 1.989 -12.678 -9.184 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.054 -14.723 -8.080 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.307 -14.646 -9.302 1.00 0.00 H new ATOM 0 HG SER A 160 4.581 -12.342 -8.566 1.00 0.00 H new ATOM 928 N CYS A 161 2.873 -12.879 -12.087 1.00 0.00 N ATOM 929 CA CYS A 161 3.459 -12.199 -13.220 1.00 0.00 C ATOM 930 C CYS A 161 2.907 -10.788 -13.328 1.00 0.00 C ATOM 931 O CYS A 161 1.700 -10.559 -13.175 1.00 0.00 O ATOM 932 CB CYS A 161 3.228 -12.962 -14.522 1.00 0.00 C ATOM 933 SG CYS A 161 3.880 -12.131 -15.987 1.00 0.00 S ATOM 0 H CYS A 161 2.125 -13.531 -12.323 1.00 0.00 H new ATOM 0 HA CYS A 161 4.536 -12.151 -13.056 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.688 -13.947 -14.441 1.00 0.00 H new ATOM 0 HB3 CYS A 161 2.158 -13.120 -14.653 1.00 0.00 H new ATOM 0 HG CYS A 161 4.639 -11.140 -15.622 1.00 0.00 H new ATOM 939 N TRP A 162 3.790 -9.858 -13.604 1.00 0.00 N ATOM 940 CA TRP A 162 3.470 -8.443 -13.688 1.00 0.00 C ATOM 941 C TRP A 162 2.439 -8.112 -14.778 1.00 0.00 C ATOM 942 O TRP A 162 1.694 -7.165 -14.637 1.00 0.00 O ATOM 943 CB TRP A 162 4.748 -7.619 -13.902 1.00 0.00 C ATOM 944 CG TRP A 162 5.408 -7.777 -15.245 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.014 -8.892 -15.753 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.550 -6.759 -16.238 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.505 -8.629 -17.003 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.237 -7.326 -17.325 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.154 -5.421 -16.312 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.541 -6.602 -18.474 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.455 -4.705 -17.453 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.140 -5.297 -18.515 1.00 0.00 C ATOM 0 H TRP A 162 4.773 -10.063 -13.781 1.00 0.00 H new ATOM 0 HA TRP A 162 3.011 -8.176 -12.736 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.508 -6.566 -13.757 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.467 -7.891 -13.130 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.094 -9.841 -15.243 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.993 -9.297 -17.599 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.624 -4.957 -15.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.072 -7.053 -19.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.156 -3.670 -17.525 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.359 -4.707 -19.393 1.00 0.00 H new ATOM 963 N LEU A 163 2.370 -8.930 -15.830 1.00 0.00 N ATOM 964 CA LEU A 163 1.482 -8.670 -16.989 1.00 0.00 C ATOM 965 C LEU A 163 0.013 -8.529 -16.570 1.00 0.00 C ATOM 966 O LEU A 163 -0.739 -7.772 -17.158 1.00 0.00 O ATOM 967 CB LEU A 163 1.611 -9.796 -18.030 1.00 0.00 C ATOM 968 CG LEU A 163 3.019 -10.091 -18.562 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.977 -11.205 -19.592 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.658 -8.850 -19.148 1.00 0.00 C ATOM 0 H LEU A 163 2.918 -9.786 -15.913 1.00 0.00 H new ATOM 0 HA LEU A 163 1.801 -7.725 -17.428 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.216 -10.712 -17.590 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.973 -9.549 -18.878 1.00 0.00 H new ATOM 0 HG LEU A 163 3.631 -10.416 -17.721 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.985 -11.400 -19.958 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.576 -12.109 -19.134 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.340 -10.907 -20.425 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.655 -9.093 -19.516 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.047 -8.481 -19.972 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.733 -8.081 -18.379 1.00 0.00 H new ATOM 982 N ARG A 164 -0.369 -9.247 -15.543 1.00 0.00 N ATOM 983 CA ARG A 164 -1.745 -9.220 -15.058 1.00 0.00 C ATOM 984 C ARG A 164 -1.909 -8.255 -13.891 1.00 0.00 C ATOM 985 O ARG A 164 -3.003 -8.096 -13.364 1.00 0.00 O ATOM 986 CB ARG A 164 -2.178 -10.613 -14.636 1.00 0.00 C ATOM 987 CG ARG A 164 -1.279 -11.219 -13.585 1.00 0.00 C ATOM 988 CD ARG A 164 -1.723 -12.592 -13.197 1.00 0.00 C ATOM 989 NE ARG A 164 -3.003 -12.595 -12.520 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.666 -13.695 -12.207 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.255 -14.881 -12.665 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.755 -13.615 -11.484 1.00 0.00 N ATOM 0 H ARG A 164 0.251 -9.864 -15.018 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.377 -8.873 -15.875 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.197 -10.570 -14.253 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.194 -11.263 -15.511 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.257 -11.261 -13.962 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.268 -10.578 -12.703 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.787 -13.214 -14.090 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -0.972 -13.042 -12.548 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.417 -11.697 -12.270 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.427 -14.940 -13.258 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.769 -15.728 -12.421 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.089 -12.706 -11.164 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.269 -14.462 -11.241 1.00 0.00 H new ATOM 1006 N MET A 165 -0.824 -7.627 -13.487 1.00 0.00 N ATOM 1007 CA MET A 165 -0.847 -6.720 -12.344 1.00 0.00 C ATOM 1008 C MET A 165 -1.025 -5.288 -12.804 1.00 0.00 C ATOM 1009 O MET A 165 -1.172 -4.370 -11.991 1.00 0.00 O ATOM 1010 CB MET A 165 0.425 -6.860 -11.495 1.00 0.00 C ATOM 1011 CG MET A 165 0.589 -8.231 -10.848 1.00 0.00 C ATOM 1012 SD MET A 165 2.097 -8.381 -9.853 1.00 0.00 S ATOM 1013 CE MET A 165 1.817 -7.113 -8.614 1.00 0.00 C ATOM 0 H MET A 165 0.089 -7.724 -13.930 1.00 0.00 H new ATOM 0 HA MET A 165 -1.697 -6.992 -11.719 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.293 -6.660 -12.123 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.414 -6.100 -10.714 1.00 0.00 H new ATOM 0 HG2 MET A 165 -0.276 -8.432 -10.216 1.00 0.00 H new ATOM 0 HG3 MET A 165 0.599 -8.993 -11.627 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.461 -7.296 -7.754 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.045 -6.135 -9.037 1.00 0.00 H new ATOM 0 HE3 MET A 165 0.774 -7.137 -8.298 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.995 -5.112 -14.107 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.217 -3.837 -14.731 1.00 0.00 C ATOM 1025 C LEU A 166 -2.689 -3.744 -15.116 1.00 0.00 C ATOM 1026 O LEU A 166 -3.285 -4.757 -15.504 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.323 -3.677 -15.987 1.00 0.00 C ATOM 1028 CG LEU A 166 1.150 -3.227 -15.785 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.898 -4.088 -14.788 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.875 -3.246 -17.112 1.00 0.00 C ATOM 0 H LEU A 166 -0.812 -5.867 -14.769 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.958 -3.038 -14.036 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.311 -4.633 -16.511 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.804 -2.957 -16.649 1.00 0.00 H new ATOM 0 HG LEU A 166 1.121 -2.216 -15.379 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.921 -3.725 -14.689 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.400 -4.039 -13.819 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.912 -5.121 -15.137 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.908 -2.930 -16.967 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.859 -4.256 -17.521 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.381 -2.566 -17.806 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.313 -2.565 -14.969 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.712 -2.370 -15.339 1.00 0.00 C ATOM 1044 C PRO A 167 -4.930 -2.598 -16.834 1.00 0.00 C ATOM 1045 O PRO A 167 -4.275 -1.967 -17.682 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.001 -0.906 -14.974 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.915 -0.519 -14.029 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.718 -1.335 -14.416 1.00 0.00 C ATOM 0 HA PRO A 167 -5.370 -3.073 -14.828 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.997 -0.271 -15.860 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.982 -0.802 -14.511 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.699 0.547 -14.099 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.206 -0.719 -12.998 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.101 -0.820 -15.152 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.080 -1.547 -13.558 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.809 -3.519 -17.148 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.118 -3.858 -18.516 1.00 0.00 C ATOM 1058 C GLN A 168 -7.067 -2.834 -19.116 1.00 0.00 C ATOM 1059 O GLN A 168 -8.110 -2.499 -18.526 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.700 -5.275 -18.587 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.706 -6.344 -18.144 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.301 -7.729 -17.995 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.261 -8.100 -18.671 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -5.738 -8.508 -17.107 1.00 0.00 N ATOM 0 H GLN A 168 -6.333 -4.057 -16.458 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.201 -3.840 -19.105 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.589 -5.330 -17.959 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.018 -5.482 -19.609 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.892 -6.388 -18.867 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.270 -6.045 -17.191 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.944 -8.171 -16.563 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.093 -9.453 -16.959 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.695 -2.315 -20.244 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.478 -1.333 -20.939 1.00 0.00 C ATOM 1075 C VAL A 169 -7.842 -1.869 -22.312 1.00 0.00 C ATOM 1076 O VAL A 169 -7.159 -2.758 -22.843 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.727 0.021 -21.073 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.500 0.661 -19.710 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.404 -0.182 -21.764 1.00 0.00 C ATOM 0 H VAL A 169 -5.826 -2.563 -20.718 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.381 -1.143 -20.359 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.348 0.689 -21.669 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -5.973 1.607 -19.835 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.461 0.842 -19.229 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.904 -0.007 -19.089 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.889 0.774 -21.851 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.792 -0.872 -21.183 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.573 -0.595 -22.758 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.902 -1.350 -22.870 1.00 0.00 N ATOM 1090 CA LEU A 170 -9.388 -1.822 -24.146 1.00 0.00 C ATOM 1091 C LEU A 170 -8.628 -1.142 -25.292 1.00 0.00 C ATOM 1092 O LEU A 170 -8.265 -1.791 -26.274 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.933 -1.582 -24.224 1.00 0.00 C ATOM 1094 CG LEU A 170 -11.759 -2.213 -25.389 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.480 -1.566 -26.739 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -11.542 -3.720 -25.459 1.00 0.00 C ATOM 0 H LEU A 170 -9.452 -0.595 -22.461 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.208 -2.892 -24.246 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.365 -1.939 -23.289 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.093 -0.504 -24.258 1.00 0.00 H new ATOM 0 HG LEU A 170 -12.807 -2.017 -25.161 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -12.085 -2.049 -27.506 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -11.731 -0.506 -26.693 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -10.424 -1.678 -26.985 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -12.129 -4.134 -26.279 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.485 -3.928 -25.628 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.857 -4.177 -24.521 1.00 0.00 H new ATOM 1108 N THR A 171 -8.352 0.136 -25.154 1.00 0.00 N ATOM 1109 CA THR A 171 -7.733 0.876 -26.236 1.00 0.00 C ATOM 1110 C THR A 171 -6.205 0.880 -26.145 1.00 0.00 C ATOM 1111 O THR A 171 -5.624 0.750 -25.066 1.00 0.00 O ATOM 1112 CB THR A 171 -8.275 2.319 -26.326 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.128 2.976 -25.062 1.00 0.00 O ATOM 1114 CG2 THR A 171 -9.740 2.320 -26.734 1.00 0.00 C ATOM 0 H THR A 171 -8.543 0.681 -24.314 1.00 0.00 H new ATOM 0 HA THR A 171 -8.003 0.353 -27.153 1.00 0.00 H new ATOM 0 HB THR A 171 -7.701 2.854 -27.083 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.472 3.891 -25.127 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.101 3.347 -26.791 1.00 0.00 H new ATOM 0 HG22 THR A 171 -9.847 1.843 -27.708 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.324 1.771 -25.995 1.00 0.00 H new ATOM 1122 N GLU A 172 -5.575 1.068 -27.279 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.128 1.062 -27.406 1.00 0.00 C ATOM 1124 C GLU A 172 -3.566 2.446 -27.138 1.00 0.00 C ATOM 1125 O GLU A 172 -2.379 2.607 -26.908 1.00 0.00 O ATOM 1126 CB GLU A 172 -3.683 0.570 -28.806 1.00 0.00 C ATOM 1127 CG GLU A 172 -4.163 1.416 -29.991 1.00 0.00 C ATOM 1128 CD GLU A 172 -5.651 1.356 -30.218 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -6.381 2.153 -29.595 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -6.126 0.510 -30.983 1.00 0.00 O1- ATOM 0 H GLU A 172 -6.059 1.233 -28.161 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.735 0.367 -26.664 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.594 0.532 -28.828 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.041 -0.450 -28.943 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.872 2.453 -29.826 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -3.653 1.081 -30.894 1.00 0.00 H new ATOM 1137 N GLU A 173 -4.433 3.442 -27.192 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.035 4.811 -26.919 1.00 0.00 C ATOM 1139 C GLU A 173 -3.983 5.033 -25.411 1.00 0.00 C ATOM 1140 O GLU A 173 -3.246 5.877 -24.915 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.011 5.788 -27.585 1.00 0.00 C ATOM 1142 CG GLU A 173 -4.589 7.252 -27.527 1.00 0.00 C ATOM 1143 CD GLU A 173 -3.245 7.492 -28.177 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -3.141 7.394 -29.411 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -2.263 7.793 -27.463 1.00 0.00 O1- ATOM 0 H GLU A 173 -5.420 3.327 -27.423 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.043 4.992 -27.333 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.134 5.501 -28.629 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.986 5.686 -27.109 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.343 7.864 -28.022 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.549 7.575 -26.487 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.773 4.266 -24.687 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.760 4.343 -23.237 1.00 0.00 C ATOM 1154 C ALA A 174 -3.659 3.447 -22.708 1.00 0.00 C ATOM 1155 O ALA A 174 -3.026 3.735 -21.679 1.00 0.00 O ATOM 1156 CB ALA A 174 -6.106 3.933 -22.660 1.00 0.00 C ATOM 0 H ALA A 174 -5.428 3.586 -25.074 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.572 5.373 -22.933 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -6.071 3.999 -21.573 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.882 4.598 -23.039 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.331 2.908 -22.954 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.424 2.378 -23.433 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.414 1.422 -23.090 1.00 0.00 C ATOM 1164 C ALA A 175 -1.066 1.935 -23.461 1.00 0.00 C ATOM 1165 O ALA A 175 -0.898 2.602 -24.474 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.649 0.115 -23.808 1.00 0.00 C ATOM 0 H ALA A 175 -3.937 2.151 -24.285 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.464 1.259 -22.013 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.870 -0.596 -23.533 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.623 -0.285 -23.525 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.624 0.282 -24.885 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.119 1.633 -22.658 1.00 0.00 N ATOM 1173 CA ASN A 176 1.242 1.979 -22.950 1.00 0.00 C ATOM 1174 C ASN A 176 2.085 0.739 -23.065 1.00 0.00 C ATOM 1175 O ASN A 176 3.272 0.803 -23.336 1.00 0.00 O ATOM 1176 CB ASN A 176 1.818 3.011 -21.975 1.00 0.00 C ATOM 1177 CG ASN A 176 1.586 2.687 -20.517 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.475 1.532 -20.130 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.494 3.715 -19.703 1.00 0.00 N ATOM 0 H ASN A 176 -0.252 1.139 -21.776 1.00 0.00 H new ATOM 0 HA ASN A 176 1.258 2.477 -23.919 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.890 3.099 -22.149 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.379 3.984 -22.193 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.324 3.564 -18.709 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.593 4.663 -20.066 1.00 0.00 H new ATOM 1186 N SER A 177 1.436 -0.388 -22.926 1.00 0.00 N ATOM 1187 CA SER A 177 2.056 -1.662 -23.073 1.00 0.00 C ATOM 1188 C SER A 177 0.999 -2.647 -23.554 1.00 0.00 C ATOM 1189 O SER A 177 -0.137 -2.602 -23.083 1.00 0.00 O ATOM 1190 CB SER A 177 2.677 -2.100 -21.732 1.00 0.00 C ATOM 1191 OG SER A 177 1.727 -2.025 -20.670 1.00 0.00 O ATOM 0 H SER A 177 0.442 -0.437 -22.703 1.00 0.00 H new ATOM 0 HA SER A 177 2.864 -1.621 -23.804 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.049 -3.121 -21.818 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.534 -1.466 -21.502 1.00 0.00 H new ATOM 0 HG SER A 177 0.888 -1.648 -21.008 1.00 0.00 H new ATOM 1197 N GLU A 178 1.318 -3.469 -24.515 1.00 0.00 N ATOM 1198 CA GLU A 178 0.367 -4.451 -24.983 1.00 0.00 C ATOM 1199 C GLU A 178 1.003 -5.819 -25.001 1.00 0.00 C ATOM 1200 O GLU A 178 2.232 -5.941 -25.174 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.193 -4.103 -26.371 1.00 0.00 C ATOM 1202 CG GLU A 178 0.779 -4.241 -27.522 1.00 0.00 C ATOM 1203 CD GLU A 178 0.132 -3.938 -28.842 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.948 -4.483 -29.129 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 0.680 -3.139 -29.611 1.00 0.00 O ATOM 0 H GLU A 178 2.221 -3.483 -24.989 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.473 -4.450 -24.289 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.053 -4.743 -26.567 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.558 -3.076 -26.349 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.622 -3.567 -27.368 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.180 -5.254 -27.539 1.00 0.00 H new ATOM 1212 N ILE A 179 0.198 -6.835 -24.799 1.00 0.00 N ATOM 1213 CA ILE A 179 0.676 -8.190 -24.822 1.00 0.00 C ATOM 1214 C ILE A 179 0.143 -8.859 -26.060 1.00 0.00 C ATOM 1215 O ILE A 179 -1.083 -9.004 -26.222 1.00 0.00 O ATOM 1216 CB ILE A 179 0.196 -9.021 -23.599 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.390 -8.265 -22.284 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.942 -10.355 -23.545 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.808 -7.860 -21.994 1.00 0.00 C ATOM 0 H ILE A 179 -0.801 -6.743 -24.615 1.00 0.00 H new ATOM 0 HA ILE A 179 1.765 -8.150 -24.800 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.871 -9.202 -23.724 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.233 -7.370 -22.300 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.030 -8.889 -21.466 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.598 -10.929 -22.685 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.748 -10.918 -24.458 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.012 -10.170 -23.454 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.848 -7.330 -21.042 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.437 -8.749 -21.941 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.169 -7.207 -22.788 1.00 0.00 H new ATOM 1231 N TYR A 180 1.015 -9.245 -26.929 1.00 0.00 N ATOM 1232 CA TYR A 180 0.612 -9.940 -28.107 1.00 0.00 C ATOM 1233 C TYR A 180 1.323 -11.259 -28.148 1.00 0.00 C ATOM 1234 O TYR A 180 2.355 -11.425 -27.507 1.00 0.00 O ATOM 1235 CB TYR A 180 0.857 -9.117 -29.390 1.00 0.00 C ATOM 1236 CG TYR A 180 2.308 -8.825 -29.726 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.974 -7.752 -29.154 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.999 -9.614 -30.643 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.282 -7.471 -29.482 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.308 -9.344 -30.971 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.945 -8.269 -30.387 1.00 0.00 C ATOM 1242 OH TYR A 180 6.246 -7.981 -30.725 1.00 0.00 O ATOM 0 H TYR A 180 2.020 -9.090 -26.846 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.465 -10.105 -28.069 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.410 -9.649 -30.230 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.328 -8.168 -29.296 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.459 -7.126 -28.440 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.499 -10.452 -31.105 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.785 -6.628 -29.031 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.832 -9.968 -31.680 1.00 0.00 H new ATOM 0 HH TYR A 180 6.569 -8.640 -31.374 1.00 0.00 H new ATOM 1252 N ARG A 181 0.782 -12.181 -28.861 1.00 0.00 N ATOM 1253 CA ARG A 181 1.369 -13.484 -28.952 1.00 0.00 C ATOM 1254 C ARG A 181 2.101 -13.618 -30.267 1.00 0.00 C ATOM 1255 O ARG A 181 1.677 -13.052 -31.289 1.00 0.00 O ATOM 1256 CB ARG A 181 0.302 -14.567 -28.815 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.710 -14.587 -29.943 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.726 -15.689 -29.770 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.647 -15.719 -30.892 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.923 -15.371 -30.845 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.508 -15.105 -29.675 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.627 -15.329 -31.966 1.00 0.00 N ATOM 0 H ARG A 181 -0.077 -12.062 -29.399 1.00 0.00 H new ATOM 0 HA ARG A 181 2.080 -13.611 -28.136 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.792 -15.539 -28.764 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.225 -14.425 -27.871 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.222 -13.626 -29.988 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.192 -14.717 -30.893 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.217 -16.649 -29.685 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.279 -15.538 -28.843 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.281 -16.034 -31.790 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.971 -15.169 -28.810 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.492 -14.837 -29.646 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.185 -15.564 -32.855 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.611 -15.062 -31.940 1.00 0.00 H new ATOM 1276 N LYS A 182 3.188 -14.316 -30.234 1.00 0.00 N ATOM 1277 CA LYS A 182 3.990 -14.571 -31.387 1.00 0.00 C ATOM 1278 C LYS A 182 4.884 -15.748 -31.085 1.00 0.00 C ATOM 1279 O LYS A 182 5.583 -15.746 -30.064 1.00 0.00 O ATOM 1280 CB LYS A 182 4.838 -13.345 -31.738 1.00 0.00 C ATOM 1281 CG LYS A 182 5.708 -13.516 -32.960 1.00 0.00 C ATOM 1282 CD LYS A 182 6.569 -12.296 -33.195 1.00 0.00 C ATOM 1283 CE LYS A 182 7.458 -12.475 -34.413 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.473 -13.536 -34.232 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.554 -14.737 -29.380 1.00 0.00 H new ATOM 0 HA LYS A 182 3.349 -14.789 -32.241 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.176 -12.494 -31.895 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.473 -13.102 -30.886 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.343 -14.394 -32.838 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.081 -13.695 -33.833 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.934 -11.421 -33.331 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.186 -12.109 -32.316 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.838 -12.715 -35.277 1.00 0.00 H new ATOM 0 HE3 LYS A 182 7.960 -11.533 -34.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.083 -13.580 -35.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.052 -13.323 -33.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.998 -14.452 -34.101 1.00 0.00 H new ATOM 1298 N ASP A 183 4.823 -16.754 -31.941 1.00 0.00 N ATOM 1299 CA ASP A 183 5.646 -17.981 -31.841 1.00 0.00 C ATOM 1300 C ASP A 183 5.290 -18.780 -30.599 1.00 0.00 C ATOM 1301 O ASP A 183 6.155 -19.426 -30.005 1.00 0.00 O ATOM 1302 CB ASP A 183 7.171 -17.684 -31.850 1.00 0.00 C ATOM 1303 CG ASP A 183 7.688 -17.092 -33.141 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.844 -17.836 -34.146 1.00 0.00 O ATOM 1305 OD2 ASP A 183 8.024 -15.889 -33.165 1.00 0.00 O1- ATOM 0 H ASP A 183 4.194 -16.756 -32.744 1.00 0.00 H new ATOM 0 HA ASP A 183 5.418 -18.570 -32.729 1.00 0.00 H new ATOM 0 HB2 ASP A 183 7.399 -16.998 -31.034 1.00 0.00 H new ATOM 0 HB3 ASP A 183 7.710 -18.610 -31.649 1.00 0.00 H new ATOM 1310 N ASP A 184 4.001 -18.720 -30.213 1.00 0.00 N ATOM 1311 CA ASP A 184 3.436 -19.464 -29.053 1.00 0.00 C ATOM 1312 C ASP A 184 3.865 -18.810 -27.728 1.00 0.00 C ATOM 1313 O ASP A 184 3.605 -19.307 -26.634 1.00 0.00 O ATOM 1314 CB ASP A 184 3.808 -20.984 -29.130 1.00 0.00 C ATOM 1315 CG ASP A 184 3.198 -21.859 -28.048 1.00 0.00 C ATOM 1316 OD1 ASP A 184 1.983 -22.162 -28.112 1.00 0.00 O ATOM 1317 OD2 ASP A 184 3.930 -22.334 -27.147 1.00 0.00 O1- ATOM 0 H ASP A 184 3.309 -18.149 -30.698 1.00 0.00 H new ATOM 0 HA ASP A 184 2.348 -19.409 -29.093 1.00 0.00 H new ATOM 0 HB2 ASP A 184 3.498 -21.368 -30.102 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.893 -21.078 -29.081 1.00 0.00 H new ATOM 1322 N ALA A 185 4.461 -17.650 -27.836 1.00 0.00 N ATOM 1323 CA ALA A 185 4.936 -16.928 -26.693 1.00 0.00 C ATOM 1324 C ALA A 185 4.304 -15.555 -26.664 1.00 0.00 C ATOM 1325 O ALA A 185 3.774 -15.090 -27.672 1.00 0.00 O ATOM 1326 CB ALA A 185 6.448 -16.823 -26.734 1.00 0.00 C ATOM 0 H ALA A 185 4.629 -17.181 -28.726 1.00 0.00 H new ATOM 0 HA ALA A 185 4.657 -17.462 -25.785 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.798 -16.273 -25.861 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.882 -17.823 -26.731 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.752 -16.298 -27.640 1.00 0.00 H new ATOM 1332 N LEU A 186 4.346 -14.919 -25.529 1.00 0.00 N ATOM 1333 CA LEU A 186 3.767 -13.610 -25.368 1.00 0.00 C ATOM 1334 C LEU A 186 4.856 -12.578 -25.357 1.00 0.00 C ATOM 1335 O LEU A 186 5.903 -12.777 -24.743 1.00 0.00 O ATOM 1336 CB LEU A 186 2.973 -13.525 -24.068 1.00 0.00 C ATOM 1337 CG LEU A 186 1.851 -14.551 -23.901 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.160 -14.373 -22.563 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.845 -14.453 -25.040 1.00 0.00 C ATOM 0 H LEU A 186 4.783 -15.291 -24.686 1.00 0.00 H new ATOM 0 HA LEU A 186 3.090 -13.426 -26.202 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.666 -13.635 -23.234 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.540 -12.527 -23.994 1.00 0.00 H new ATOM 0 HG LEU A 186 2.297 -15.545 -23.930 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.365 -15.112 -22.463 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.884 -14.507 -21.759 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.734 -13.371 -22.504 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.059 -15.194 -24.896 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.406 -13.455 -25.053 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.349 -14.640 -25.988 1.00 0.00 H new ATOM 1351 N TRP A 187 4.624 -11.512 -26.033 1.00 0.00 N ATOM 1352 CA TRP A 187 5.558 -10.427 -26.118 1.00 0.00 C ATOM 1353 C TRP A 187 4.872 -9.163 -25.650 1.00 0.00 C ATOM 1354 O TRP A 187 3.726 -8.893 -26.032 1.00 0.00 O ATOM 1355 CB TRP A 187 6.037 -10.235 -27.563 1.00 0.00 C ATOM 1356 CG TRP A 187 6.707 -11.433 -28.172 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.095 -12.527 -28.697 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.110 -11.647 -28.333 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.025 -13.409 -29.175 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.272 -12.896 -28.961 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.245 -10.907 -28.007 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.521 -13.416 -29.268 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.485 -11.426 -28.314 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.614 -12.670 -28.940 1.00 0.00 C ATOM 0 H TRP A 187 3.763 -11.357 -26.558 1.00 0.00 H new ATOM 0 HA TRP A 187 6.423 -10.650 -25.493 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.181 -9.962 -28.181 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.731 -9.395 -27.592 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.026 -12.679 -28.732 1.00 0.00 H new ATOM 0 HE1 TRP A 187 6.820 -14.304 -29.619 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.155 -9.946 -27.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.624 -14.377 -29.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.372 -10.862 -28.067 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.600 -13.047 -29.168 1.00 0.00 H new ATOM 1375 N CYS A 188 5.537 -8.418 -24.824 1.00 0.00 N ATOM 1376 CA CYS A 188 5.009 -7.173 -24.339 1.00 0.00 C ATOM 1377 C CYS A 188 5.751 -6.045 -25.008 1.00 0.00 C ATOM 1378 O CYS A 188 6.992 -6.032 -25.003 1.00 0.00 O ATOM 1379 CB CYS A 188 5.171 -7.075 -22.818 1.00 0.00 C ATOM 1380 SG CYS A 188 4.524 -5.549 -22.084 1.00 0.00 S ATOM 0 H CYS A 188 6.462 -8.652 -24.464 1.00 0.00 H new ATOM 0 HA CYS A 188 3.946 -7.113 -24.571 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.668 -7.925 -22.357 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.230 -7.160 -22.573 1.00 0.00 H new ATOM 0 HG CYS A 188 5.514 -4.785 -21.729 1.00 0.00 H new ATOM 1386 N ARG A 189 5.029 -5.129 -25.613 1.00 0.00 N ATOM 1387 CA ARG A 189 5.664 -3.993 -26.234 1.00 0.00 C ATOM 1388 C ARG A 189 5.046 -2.708 -25.739 1.00 0.00 C ATOM 1389 O ARG A 189 3.852 -2.662 -25.422 1.00 0.00 O ATOM 1390 CB ARG A 189 5.626 -4.041 -27.778 1.00 0.00 C ATOM 1391 CG ARG A 189 4.259 -3.807 -28.414 1.00 0.00 C ATOM 1392 CD ARG A 189 4.387 -3.725 -29.924 1.00 0.00 C ATOM 1393 NE ARG A 189 3.135 -3.354 -30.594 1.00 0.00 N ATOM 1394 CZ ARG A 189 3.025 -3.073 -31.900 1.00 0.00 C ATOM 1395 NH1 ARG A 189 4.086 -3.168 -32.698 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 1.855 -2.698 -32.399 1.00 0.00 N ATOM 0 H ARG A 189 4.012 -5.149 -25.687 1.00 0.00 H new ATOM 0 HA ARG A 189 6.714 -4.032 -25.945 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.318 -3.293 -28.164 1.00 0.00 H new ATOM 0 HB3 ARG A 189 5.995 -5.014 -28.102 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.581 -4.617 -28.143 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.824 -2.885 -28.029 1.00 0.00 H new ATOM 0 HD2 ARG A 189 5.156 -2.996 -30.177 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.723 -4.689 -30.306 1.00 0.00 H new ATOM 0 HE ARG A 189 2.289 -3.307 -30.026 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.987 -3.456 -32.316 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.998 -2.953 -33.691 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.041 -2.624 -31.789 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.769 -2.484 -33.393 1.00 0.00 H new ATOM 1410 N VAL A 190 5.857 -1.701 -25.662 1.00 0.00 N ATOM 1411 CA VAL A 190 5.455 -0.387 -25.239 1.00 0.00 C ATOM 1412 C VAL A 190 4.876 0.367 -26.438 1.00 0.00 C ATOM 1413 O VAL A 190 5.591 0.631 -27.427 1.00 0.00 O ATOM 1414 CB VAL A 190 6.674 0.373 -24.656 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.291 1.758 -24.172 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.300 -0.430 -23.525 1.00 0.00 C ATOM 0 H VAL A 190 6.847 -1.767 -25.897 1.00 0.00 H new ATOM 0 HA VAL A 190 4.694 -0.463 -24.462 1.00 0.00 H new ATOM 0 HB VAL A 190 7.405 0.495 -25.455 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.172 2.259 -23.770 1.00 0.00 H new ATOM 0 HG12 VAL A 190 5.892 2.337 -25.005 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.534 1.675 -23.392 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.155 0.113 -23.123 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.564 -0.582 -22.736 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.630 -1.397 -23.905 1.00 0.00 H new ATOM 1426 N THR A 191 3.602 0.678 -26.366 1.00 0.00 N ATOM 1427 CA THR A 191 2.899 1.340 -27.439 1.00 0.00 C ATOM 1428 C THR A 191 3.143 2.848 -27.441 1.00 0.00 C ATOM 1429 O THR A 191 3.203 3.477 -28.501 1.00 0.00 O ATOM 1430 CB THR A 191 1.390 1.035 -27.348 1.00 0.00 C ATOM 1431 OG1 THR A 191 0.969 1.166 -25.982 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.096 -0.372 -27.827 1.00 0.00 C ATOM 0 H THR A 191 3.020 0.476 -25.553 1.00 0.00 H new ATOM 0 HA THR A 191 3.289 0.951 -28.380 1.00 0.00 H new ATOM 0 HB THR A 191 0.850 1.738 -27.982 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.245 1.824 -25.924 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.026 -0.565 -27.754 1.00 0.00 H new ATOM 0 HG22 THR A 191 1.414 -0.477 -28.864 1.00 0.00 H new ATOM 0 HG23 THR A 191 1.637 -1.088 -27.208 1.00 0.00 H new ATOM 1440 N LYS A 192 3.298 3.419 -26.270 1.00 0.00 N ATOM 1441 CA LYS A 192 3.527 4.841 -26.135 1.00 0.00 C ATOM 1442 C LYS A 192 4.429 5.101 -24.962 1.00 0.00 C ATOM 1443 O LYS A 192 4.456 4.307 -24.023 1.00 0.00 O ATOM 1444 CB LYS A 192 2.198 5.609 -26.023 1.00 0.00 C ATOM 1445 CG LYS A 192 1.301 5.175 -24.880 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.074 5.824 -24.955 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.021 7.337 -24.827 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.358 7.933 -24.965 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.269 2.914 -25.385 1.00 0.00 H new ATOM 0 HA LYS A 192 4.025 5.208 -27.033 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.418 6.671 -25.910 1.00 0.00 H new ATOM 0 HB3 LYS A 192 1.650 5.495 -26.958 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.191 4.091 -24.897 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.772 5.433 -23.932 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.543 5.561 -25.903 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.705 5.419 -24.164 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.402 7.607 -23.859 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.642 7.745 -25.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.429 8.771 -24.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.513 8.213 -25.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.079 7.237 -24.685 1.00 0.00 H new ATOM 1462 N VAL A 193 5.162 6.197 -25.023 1.00 0.00 N ATOM 1463 CA VAL A 193 6.164 6.550 -24.026 1.00 0.00 C ATOM 1464 C VAL A 193 5.558 6.655 -22.630 1.00 0.00 C ATOM 1465 O VAL A 193 4.526 7.316 -22.427 1.00 0.00 O ATOM 1466 CB VAL A 193 6.891 7.881 -24.389 1.00 0.00 C ATOM 1467 CG1 VAL A 193 7.953 8.238 -23.360 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.516 7.792 -25.772 1.00 0.00 C ATOM 0 H VAL A 193 5.079 6.879 -25.777 1.00 0.00 H new ATOM 0 HA VAL A 193 6.898 5.744 -24.024 1.00 0.00 H new ATOM 0 HB VAL A 193 6.141 8.672 -24.388 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.438 9.171 -23.646 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.487 8.357 -22.382 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.696 7.442 -23.313 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.018 8.731 -26.006 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.241 6.978 -25.792 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.738 7.603 -26.511 1.00 0.00 H new ATOM 1478 N VAL A 194 6.182 5.992 -21.693 1.00 0.00 N ATOM 1479 CA VAL A 194 5.741 6.004 -20.323 1.00 0.00 C ATOM 1480 C VAL A 194 6.652 6.945 -19.535 1.00 0.00 C ATOM 1481 O VAL A 194 7.886 6.795 -19.590 1.00 0.00 O ATOM 1482 CB VAL A 194 5.801 4.587 -19.687 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.145 4.586 -18.314 1.00 0.00 C ATOM 1484 CG2 VAL A 194 5.145 3.559 -20.587 1.00 0.00 C ATOM 0 H VAL A 194 7.014 5.426 -21.859 1.00 0.00 H new ATOM 0 HA VAL A 194 4.704 6.339 -20.293 1.00 0.00 H new ATOM 0 HB VAL A 194 6.850 4.316 -19.570 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.198 3.585 -17.886 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.665 5.287 -17.662 1.00 0.00 H new ATOM 0 HG13 VAL A 194 4.101 4.885 -18.409 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.201 2.577 -20.118 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.100 3.827 -20.744 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.661 3.533 -21.547 1.00 0.00 H new ATOM 1494 N PRO A 195 6.073 7.946 -18.835 1.00 0.00 N ATOM 1495 CA PRO A 195 6.839 8.914 -18.031 1.00 0.00 C ATOM 1496 C PRO A 195 7.629 8.264 -16.887 1.00 0.00 C ATOM 1497 O PRO A 195 7.375 7.111 -16.506 1.00 0.00 O ATOM 1498 CB PRO A 195 5.761 9.835 -17.440 1.00 0.00 C ATOM 1499 CG PRO A 195 4.569 9.648 -18.303 1.00 0.00 C ATOM 1500 CD PRO A 195 4.626 8.234 -18.795 1.00 0.00 C ATOM 0 HA PRO A 195 7.583 9.420 -18.646 1.00 0.00 H new ATOM 0 HB2 PRO A 195 5.543 9.571 -16.405 1.00 0.00 H new ATOM 0 HB3 PRO A 195 6.088 10.875 -17.441 1.00 0.00 H new ATOM 0 HG2 PRO A 195 3.651 9.829 -17.743 1.00 0.00 H new ATOM 0 HG3 PRO A 195 4.578 10.351 -19.136 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.099 7.554 -18.126 1.00 0.00 H new ATOM 0 HD3 PRO A 195 4.168 8.132 -19.779 1.00 0.00 H new ATOM 1508 N SER A 196 8.572 9.014 -16.343 1.00 0.00 N ATOM 1509 CA SER A 196 9.377 8.585 -15.225 1.00 0.00 C ATOM 1510 C SER A 196 8.491 8.453 -13.977 1.00 0.00 C ATOM 1511 O SER A 196 8.109 9.456 -13.365 1.00 0.00 O ATOM 1512 CB SER A 196 10.469 9.624 -14.996 1.00 0.00 C ATOM 1513 OG SER A 196 11.133 9.920 -16.222 1.00 0.00 O ATOM 0 H SER A 196 8.799 9.951 -16.675 1.00 0.00 H new ATOM 0 HA SER A 196 9.831 7.615 -15.429 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.034 10.533 -14.581 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.188 9.252 -14.266 1.00 0.00 H new ATOM 0 HG SER A 196 11.042 9.161 -16.835 1.00 0.00 H new ATOM 1519 N GLY A 197 8.125 7.232 -13.645 1.00 0.00 N ATOM 1520 CA GLY A 197 7.238 7.010 -12.538 1.00 0.00 C ATOM 1521 C GLY A 197 5.796 6.991 -12.999 1.00 0.00 C ATOM 1522 O GLY A 197 4.877 7.156 -12.199 1.00 0.00 O ATOM 0 H GLY A 197 8.430 6.387 -14.127 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.482 6.064 -12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.376 7.794 -11.793 1.00 0.00 H new ATOM 1526 N GLY A 198 5.605 6.827 -14.300 1.00 0.00 N ATOM 1527 CA GLY A 198 4.275 6.773 -14.865 1.00 0.00 C ATOM 1528 C GLY A 198 3.691 5.391 -14.726 1.00 0.00 C ATOM 1529 O GLY A 198 4.435 4.417 -14.594 1.00 0.00 O ATOM 0 H GLY A 198 6.359 6.729 -14.981 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.632 7.497 -14.364 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.310 7.054 -15.918 1.00 0.00 H new ATOM 1533 N LEU A 199 2.392 5.299 -14.751 1.00 0.00 N ATOM 1534 CA LEU A 199 1.711 4.037 -14.572 1.00 0.00 C ATOM 1535 C LEU A 199 1.387 3.403 -15.899 1.00 0.00 C ATOM 1536 O LEU A 199 1.053 4.085 -16.878 1.00 0.00 O ATOM 1537 CB LEU A 199 0.445 4.178 -13.708 1.00 0.00 C ATOM 1538 CG LEU A 199 0.638 4.335 -12.180 1.00 0.00 C ATOM 1539 CD1 LEU A 199 1.504 5.534 -11.818 1.00 0.00 C ATOM 1540 CD2 LEU A 199 -0.712 4.425 -11.490 1.00 0.00 C ATOM 0 H LEU A 199 1.770 6.094 -14.896 1.00 0.00 H new ATOM 0 HA LEU A 199 2.396 3.380 -14.036 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.113 5.042 -14.067 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.179 3.301 -13.880 1.00 0.00 H new ATOM 0 HG LEU A 199 1.167 3.449 -11.829 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.606 5.596 -10.734 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.490 5.420 -12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.037 6.446 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.565 4.535 -10.416 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.259 5.287 -11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.282 3.517 -11.687 1.00 0.00 H new ATOM 1552 N LEU A 200 1.532 2.118 -15.944 1.00 0.00 N ATOM 1553 CA LEU A 200 1.318 1.363 -17.127 1.00 0.00 C ATOM 1554 C LEU A 200 -0.065 0.787 -17.184 1.00 0.00 C ATOM 1555 O LEU A 200 -0.677 0.480 -16.161 1.00 0.00 O ATOM 1556 CB LEU A 200 2.333 0.240 -17.243 1.00 0.00 C ATOM 1557 CG LEU A 200 3.779 0.653 -17.073 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.187 0.676 -15.608 1.00 0.00 C ATOM 1559 CD2 LEU A 200 4.711 -0.179 -17.929 1.00 0.00 C ATOM 0 H LEU A 200 1.809 1.556 -15.139 1.00 0.00 H new ATOM 0 HA LEU A 200 1.438 2.052 -17.963 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.099 -0.518 -16.495 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.219 -0.230 -18.220 1.00 0.00 H new ATOM 0 HG LEU A 200 3.870 1.677 -17.435 1.00 0.00 H new ATOM 0 HD11 LEU A 200 5.231 0.977 -15.526 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.561 1.386 -15.067 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.061 -0.318 -15.180 1.00 0.00 H new ATOM 0 HD21 LEU A 200 5.738 0.152 -17.776 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.622 -1.229 -17.649 1.00 0.00 H new ATOM 0 HD23 LEU A 200 4.444 -0.059 -18.979 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.542 0.655 -18.382 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.817 0.066 -18.667 1.00 0.00 C ATOM 1573 C TYR A 201 -1.583 -0.941 -19.753 1.00 0.00 C ATOM 1574 O TYR A 201 -0.902 -0.631 -20.760 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.849 1.121 -19.108 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.061 2.227 -18.097 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -2.257 3.361 -18.099 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.045 2.128 -17.132 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -2.431 4.360 -17.169 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.225 3.121 -16.195 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.416 4.236 -16.220 1.00 0.00 C ATOM 1582 OH TYR A 201 -3.589 5.228 -15.282 1.00 0.00 O ATOM 0 H TYR A 201 -0.041 0.963 -19.215 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.231 -0.401 -17.773 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.525 1.561 -20.051 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.802 0.627 -19.297 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -1.482 3.460 -18.844 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.684 1.257 -17.112 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -1.798 5.235 -17.185 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -4.996 3.026 -15.445 1.00 0.00 H new ATOM 0 HH TYR A 201 -4.328 4.988 -14.684 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.097 -2.117 -19.566 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.822 -3.208 -20.460 1.00 0.00 C ATOM 1594 C VAL A 202 -2.999 -3.457 -21.435 1.00 0.00 C ATOM 1595 O VAL A 202 -4.176 -3.422 -21.050 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.436 -4.513 -19.667 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.557 -4.974 -18.775 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.023 -5.618 -20.610 1.00 0.00 C ATOM 0 H VAL A 202 -2.718 -2.352 -18.792 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.960 -2.927 -21.065 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.586 -4.264 -19.032 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.253 -5.876 -18.245 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.793 -4.192 -18.054 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.438 -5.188 -19.379 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.762 -6.507 -20.036 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.849 -5.850 -21.283 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.160 -5.296 -21.193 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.664 -3.632 -22.688 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.623 -3.929 -23.739 1.00 0.00 C ATOM 1610 C ARG A 203 -3.514 -5.401 -24.104 1.00 0.00 C ATOM 1611 O ARG A 203 -2.409 -5.961 -24.126 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.282 -3.118 -24.992 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.242 -3.295 -26.168 1.00 0.00 C ATOM 1614 CD ARG A 203 -3.616 -2.793 -27.461 1.00 0.00 C ATOM 1615 NE ARG A 203 -4.574 -2.767 -28.575 1.00 0.00 N ATOM 1616 CZ ARG A 203 -4.271 -2.933 -29.877 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -3.088 -3.402 -30.254 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -5.185 -2.671 -30.797 1.00 0.00 N ATOM 0 H ARG A 203 -1.701 -3.572 -23.020 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.625 -3.683 -23.387 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.253 -2.062 -24.724 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.279 -3.391 -25.319 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.506 -4.347 -26.272 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.167 -2.752 -25.972 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.219 -1.790 -27.304 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -2.773 -3.432 -27.725 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.554 -2.609 -28.342 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -2.388 -3.644 -29.552 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -2.879 -3.520 -31.245 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -6.111 -2.346 -30.518 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -4.964 -2.794 -31.785 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.624 -6.021 -24.376 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.622 -7.376 -24.873 1.00 0.00 C ATOM 1634 C LEU A 204 -4.739 -7.328 -26.379 1.00 0.00 C ATOM 1635 O LEU A 204 -5.477 -6.487 -26.917 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.769 -8.234 -24.288 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.692 -8.623 -22.797 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.857 -7.423 -21.878 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -6.723 -9.689 -22.481 1.00 0.00 C ATOM 0 H LEU A 204 -5.551 -5.611 -24.263 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.690 -7.849 -24.562 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.703 -7.695 -24.445 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.830 -9.153 -24.871 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.695 -9.025 -22.614 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.795 -7.749 -20.840 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -5.067 -6.699 -22.079 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.827 -6.959 -22.056 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -6.659 -9.956 -21.426 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -7.720 -9.307 -22.699 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.532 -10.572 -23.091 1.00 0.00 H new ATOM 1651 N VAL A 205 -4.001 -8.188 -27.050 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.018 -8.268 -28.510 1.00 0.00 C ATOM 1653 C VAL A 205 -5.442 -8.582 -29.027 1.00 0.00 C ATOM 1654 O VAL A 205 -6.220 -9.282 -28.366 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.979 -9.319 -29.032 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.289 -10.733 -28.541 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -2.841 -9.280 -30.552 1.00 0.00 C ATOM 0 H VAL A 205 -3.370 -8.855 -26.606 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.726 -7.295 -28.904 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.016 -9.035 -28.608 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.542 -11.425 -28.929 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.270 -10.752 -27.451 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.277 -11.032 -28.892 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.111 -10.024 -30.870 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -3.805 -9.498 -31.011 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -2.508 -8.289 -30.862 1.00 0.00 H new ATOM 1667 N THR A 206 -5.792 -8.012 -30.149 1.00 0.00 N ATOM 1668 CA THR A 206 -7.083 -8.228 -30.727 1.00 0.00 C ATOM 1669 C THR A 206 -6.963 -9.317 -31.797 1.00 0.00 C ATOM 1670 O THR A 206 -5.900 -9.475 -32.416 1.00 0.00 O ATOM 1671 CB THR A 206 -7.677 -6.895 -31.312 1.00 0.00 C ATOM 1672 OG1 THR A 206 -9.046 -7.071 -31.717 1.00 0.00 O ATOM 1673 CG2 THR A 206 -6.858 -6.376 -32.497 1.00 0.00 C ATOM 0 H THR A 206 -5.189 -7.387 -30.684 1.00 0.00 H new ATOM 0 HA THR A 206 -7.779 -8.560 -29.957 1.00 0.00 H new ATOM 0 HB THR A 206 -7.631 -6.156 -30.512 1.00 0.00 H new ATOM 0 HG1 THR A 206 -9.392 -6.227 -32.075 1.00 0.00 H new ATOM 0 HG21 THR A 206 -7.303 -5.454 -32.871 1.00 0.00 H new ATOM 0 HG22 THR A 206 -5.835 -6.181 -32.175 1.00 0.00 H new ATOM 0 HG23 THR A 206 -6.852 -7.123 -33.290 1.00 0.00 H new ATOM 1681 N GLU A 207 -8.009 -10.079 -31.974 1.00 0.00 N ATOM 1682 CA GLU A 207 -8.016 -11.149 -32.933 1.00 0.00 C ATOM 1683 C GLU A 207 -8.504 -10.596 -34.277 1.00 0.00 C ATOM 1684 O GLU A 207 -9.647 -10.120 -34.360 1.00 0.00 O ATOM 1685 CB GLU A 207 -8.956 -12.255 -32.440 1.00 0.00 C ATOM 1686 CG GLU A 207 -8.928 -13.528 -33.259 1.00 0.00 C ATOM 1687 CD GLU A 207 -7.582 -14.195 -33.226 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -7.172 -14.662 -32.151 1.00 0.00 O1- ATOM 1689 OE2 GLU A 207 -6.907 -14.271 -34.275 1.00 0.00 O ATOM 0 H GLU A 207 -8.881 -9.974 -31.456 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.015 -11.564 -33.054 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.698 -12.498 -31.409 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.975 -11.868 -32.431 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.683 -14.218 -32.881 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.193 -13.300 -34.291 1.00 0.00 H new ATOM 1696 N PRO A 208 -7.648 -10.606 -35.327 1.00 0.00 N ATOM 1697 CA PRO A 208 -8.006 -10.105 -36.664 1.00 0.00 C ATOM 1698 C PRO A 208 -9.278 -10.770 -37.194 1.00 0.00 C ATOM 1699 O PRO A 208 -9.360 -12.009 -37.294 1.00 0.00 O ATOM 1700 CB PRO A 208 -6.804 -10.496 -37.530 1.00 0.00 C ATOM 1701 CG PRO A 208 -5.672 -10.598 -36.573 1.00 0.00 C ATOM 1702 CD PRO A 208 -6.260 -11.108 -35.290 1.00 0.00 C ATOM 0 HA PRO A 208 -8.210 -9.034 -36.661 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.976 -11.442 -38.043 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.608 -9.748 -38.298 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -4.905 -11.276 -36.947 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -5.197 -9.628 -36.426 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -6.227 -12.196 -35.238 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -5.719 -10.731 -34.422 1.00 0.00 H new ATOM 1710 N HIS A 209 -10.258 -9.967 -37.508 1.00 0.00 N ATOM 1711 CA HIS A 209 -11.536 -10.473 -37.953 1.00 0.00 C ATOM 1712 C HIS A 209 -11.565 -10.574 -39.473 1.00 0.00 C ATOM 1713 O HIS A 209 -11.755 -11.660 -40.027 1.00 0.00 O ATOM 1714 CB HIS A 209 -12.681 -9.582 -37.425 1.00 0.00 C ATOM 1715 CG HIS A 209 -14.064 -10.054 -37.780 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -14.845 -9.486 -38.765 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -14.808 -11.052 -37.245 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -16.004 -10.135 -38.800 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -16.038 -11.100 -37.893 1.00 0.00 N ATOM 0 H HIS A 209 -10.198 -8.950 -37.464 1.00 0.00 H new ATOM 0 HA HIS A 209 -11.680 -11.475 -37.549 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -12.602 -9.518 -36.340 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -12.546 -8.573 -37.814 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -14.496 -11.706 -36.444 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -16.812 -9.906 -39.479 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -16.807 -11.745 -37.708 1.00 0.00 H new ATOM 1727 N GLY A 210 -11.345 -9.469 -40.133 1.00 0.00 N ATOM 1728 CA GLY A 210 -11.392 -9.451 -41.567 1.00 0.00 C ATOM 1729 C GLY A 210 -10.037 -9.216 -42.172 1.00 0.00 C ATOM 1730 O GLY A 210 -9.712 -8.089 -42.565 1.00 0.00 O ATOM 0 H GLY A 210 -11.132 -8.571 -39.699 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -11.791 -10.399 -41.928 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -12.077 -8.670 -41.897 1.00 0.00 H new ATOM 1734 N ALA A 211 -9.242 -10.254 -42.237 1.00 0.00 N ATOM 1735 CA ALA A 211 -7.914 -10.165 -42.801 1.00 0.00 C ATOM 1736 C ALA A 211 -7.810 -11.095 -44.004 1.00 0.00 C ATOM 1737 O ALA A 211 -7.606 -12.293 -43.842 1.00 0.00 O ATOM 1738 CB ALA A 211 -6.860 -10.510 -41.753 1.00 0.00 C ATOM 0 H ALA A 211 -9.494 -11.184 -41.902 1.00 0.00 H new ATOM 0 HA ALA A 211 -7.732 -9.142 -43.129 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -5.867 -10.437 -42.198 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -6.936 -9.814 -40.918 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -7.023 -11.526 -41.394 1.00 0.00 H new ATOM 1744 N PRO A 212 -8.009 -10.567 -45.225 1.00 0.00 N ATOM 1745 CA PRO A 212 -7.986 -11.375 -46.454 1.00 0.00 C ATOM 1746 C PRO A 212 -6.630 -12.029 -46.697 1.00 0.00 C ATOM 1747 O PRO A 212 -6.534 -13.240 -46.870 1.00 0.00 O ATOM 1748 CB PRO A 212 -8.294 -10.363 -47.566 1.00 0.00 C ATOM 1749 CG PRO A 212 -8.915 -9.203 -46.871 1.00 0.00 C ATOM 1750 CD PRO A 212 -8.292 -9.155 -45.511 1.00 0.00 C ATOM 0 HA PRO A 212 -8.697 -12.199 -46.403 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -7.387 -10.068 -48.093 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -8.970 -10.786 -48.308 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -8.732 -8.277 -47.417 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -9.996 -9.323 -46.801 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -7.384 -8.552 -45.505 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -8.967 -8.722 -44.773 1.00 0.00 H new ATOM 1758 N ARG A 213 -5.588 -11.236 -46.682 1.00 0.00 N ATOM 1759 CA ARG A 213 -4.264 -11.746 -46.920 1.00 0.00 C ATOM 1760 C ARG A 213 -3.456 -11.704 -45.666 1.00 0.00 C ATOM 1761 O ARG A 213 -3.346 -10.657 -45.024 1.00 0.00 O ATOM 1762 CB ARG A 213 -3.546 -10.975 -48.028 1.00 0.00 C ATOM 1763 CG ARG A 213 -4.136 -11.157 -49.418 1.00 0.00 C ATOM 1764 CD ARG A 213 -4.110 -12.618 -49.857 1.00 0.00 C ATOM 1765 NE ARG A 213 -2.755 -13.191 -49.812 1.00 0.00 N ATOM 1766 CZ ARG A 213 -2.457 -14.486 -50.002 1.00 0.00 C ATOM 1767 NH1 ARG A 213 -3.396 -15.350 -50.383 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 -1.207 -14.905 -49.848 1.00 0.00 N ATOM 0 H ARG A 213 -5.633 -10.232 -46.507 1.00 0.00 H new ATOM 0 HA ARG A 213 -4.370 -12.780 -47.248 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -3.559 -9.914 -47.780 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.501 -11.285 -48.049 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -5.163 -10.793 -49.428 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.577 -10.553 -50.132 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -4.770 -13.200 -49.214 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.502 -12.697 -50.871 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.982 -12.554 -49.621 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.353 -15.030 -50.533 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.158 -16.332 -50.524 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.476 -14.244 -49.586 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -0.977 -15.888 -49.992 1.00 0.00 H new ATOM 1782 N HIS A 214 -2.916 -12.825 -45.309 1.00 0.00 N ATOM 1783 CA HIS A 214 -2.075 -12.926 -44.154 1.00 0.00 C ATOM 1784 C HIS A 214 -0.695 -13.359 -44.632 1.00 0.00 C ATOM 1785 O HIS A 214 -0.565 -14.426 -45.240 1.00 0.00 O ATOM 1786 CB HIS A 214 -2.670 -13.944 -43.155 1.00 0.00 C ATOM 1787 CG HIS A 214 -1.941 -14.031 -41.845 1.00 0.00 C ATOM 1788 ND1 HIS A 214 -1.457 -15.201 -41.306 1.00 0.00 N ATOM 1789 CD2 HIS A 214 -1.651 -13.061 -40.947 1.00 0.00 C ATOM 1790 CE1 HIS A 214 -0.904 -14.917 -40.127 1.00 0.00 C ATOM 1791 NE2 HIS A 214 -0.994 -13.626 -39.859 1.00 0.00 N ATOM 0 H HIS A 214 -3.045 -13.703 -45.812 1.00 0.00 H new ATOM 0 HA HIS A 214 -2.002 -11.970 -43.635 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -3.709 -13.678 -42.961 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -2.674 -14.930 -43.620 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -1.892 -12.014 -41.058 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -0.443 -15.646 -39.477 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -0.653 -13.144 -39.027 1.00 0.00 H new ATOM 1799 N PRO A 215 0.336 -12.526 -44.425 1.00 0.00 N ATOM 1800 CA PRO A 215 1.689 -12.829 -44.878 1.00 0.00 C ATOM 1801 C PRO A 215 2.271 -14.050 -44.171 1.00 0.00 C ATOM 1802 O PRO A 215 1.731 -14.523 -43.148 1.00 0.00 O ATOM 1803 CB PRO A 215 2.490 -11.566 -44.537 1.00 0.00 C ATOM 1804 CG PRO A 215 1.700 -10.882 -43.478 1.00 0.00 C ATOM 1805 CD PRO A 215 0.263 -11.223 -43.736 1.00 0.00 C ATOM 0 HA PRO A 215 1.715 -13.075 -45.940 1.00 0.00 H new ATOM 0 HB2 PRO A 215 3.490 -11.817 -44.183 1.00 0.00 H new ATOM 0 HB3 PRO A 215 2.612 -10.928 -45.412 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.007 -11.217 -42.487 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.856 -9.804 -43.513 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -0.306 -11.291 -42.809 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.224 -10.469 -44.354 1.00 0.00 H new ATOM 1813 N VAL A 216 3.355 -14.546 -44.694 1.00 0.00 N ATOM 1814 CA VAL A 216 3.982 -15.730 -44.167 1.00 0.00 C ATOM 1815 C VAL A 216 4.695 -15.385 -42.872 1.00 0.00 C ATOM 1816 O VAL A 216 5.504 -14.461 -42.830 1.00 0.00 O ATOM 1817 CB VAL A 216 4.962 -16.349 -45.196 1.00 0.00 C ATOM 1818 CG1 VAL A 216 5.584 -17.629 -44.664 1.00 0.00 C ATOM 1819 CG2 VAL A 216 4.240 -16.621 -46.505 1.00 0.00 C ATOM 0 H VAL A 216 3.832 -14.142 -45.500 1.00 0.00 H new ATOM 0 HA VAL A 216 3.216 -16.478 -43.964 1.00 0.00 H new ATOM 0 HB VAL A 216 5.765 -15.633 -45.372 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.266 -18.039 -45.409 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.134 -17.413 -43.748 1.00 0.00 H new ATOM 0 HG13 VAL A 216 4.799 -18.355 -44.453 1.00 0.00 H new ATOM 0 HG21 VAL A 216 4.937 -17.056 -47.221 1.00 0.00 H new ATOM 0 HG22 VAL A 216 3.419 -17.316 -46.330 1.00 0.00 H new ATOM 0 HG23 VAL A 216 3.846 -15.686 -46.904 1.00 0.00 H new ATOM 1829 N GLN A 217 4.323 -16.069 -41.823 1.00 0.00 N ATOM 1830 CA GLN A 217 4.882 -15.850 -40.506 1.00 0.00 C ATOM 1831 C GLN A 217 5.757 -17.030 -40.096 1.00 0.00 C ATOM 1832 O GLN A 217 6.675 -16.889 -39.288 1.00 0.00 O ATOM 1833 CB GLN A 217 3.760 -15.670 -39.489 1.00 0.00 C ATOM 1834 CG GLN A 217 2.815 -14.512 -39.778 1.00 0.00 C ATOM 1835 CD GLN A 217 3.516 -13.173 -39.810 1.00 0.00 C ATOM 1836 OE1 GLN A 217 4.524 -12.959 -39.131 1.00 0.00 O ATOM 1837 NE2 GLN A 217 2.997 -12.267 -40.584 1.00 0.00 N ATOM 0 H GLN A 217 3.616 -16.803 -41.854 1.00 0.00 H new ATOM 0 HA GLN A 217 5.494 -14.949 -40.535 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.179 -16.591 -39.443 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.202 -15.522 -38.504 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.323 -14.682 -40.736 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.034 -14.489 -39.018 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.163 -12.480 -41.131 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.424 -11.343 -40.645 1.00 0.00 H new ATOM 1846 N GLU A 218 5.445 -18.187 -40.634 1.00 0.00 N ATOM 1847 CA GLU A 218 6.203 -19.387 -40.376 1.00 0.00 C ATOM 1848 C GLU A 218 7.081 -19.671 -41.575 1.00 0.00 C ATOM 1849 O GLU A 218 6.564 -19.888 -42.665 1.00 0.00 O ATOM 1850 CB GLU A 218 5.270 -20.577 -40.155 1.00 0.00 C ATOM 1851 CG GLU A 218 4.373 -20.461 -38.946 1.00 0.00 C ATOM 1852 CD GLU A 218 3.436 -21.634 -38.828 1.00 0.00 C ATOM 1853 OE1 GLU A 218 3.883 -22.738 -38.428 1.00 0.00 O ATOM 1854 OE2 GLU A 218 2.229 -21.478 -39.136 1.00 0.00 O1- ATOM 0 H GLU A 218 4.655 -18.321 -41.265 1.00 0.00 H new ATOM 0 HA GLU A 218 6.806 -19.241 -39.479 1.00 0.00 H new ATOM 0 HB2 GLU A 218 4.648 -20.703 -41.041 1.00 0.00 H new ATOM 0 HB3 GLU A 218 5.872 -21.480 -40.058 1.00 0.00 H new ATOM 0 HG2 GLU A 218 4.984 -20.392 -38.046 1.00 0.00 H new ATOM 0 HG3 GLU A 218 3.795 -19.539 -39.010 1.00 0.00 H new ATOM 1861 N PRO A 219 8.401 -19.665 -41.419 1.00 0.00 N ATOM 1862 CA PRO A 219 9.309 -19.939 -42.528 1.00 0.00 C ATOM 1863 C PRO A 219 9.186 -21.390 -42.988 1.00 0.00 C ATOM 1864 O PRO A 219 8.921 -22.287 -42.162 1.00 0.00 O ATOM 1865 CB PRO A 219 10.707 -19.697 -41.941 1.00 0.00 C ATOM 1866 CG PRO A 219 10.485 -19.013 -40.632 1.00 0.00 C ATOM 1867 CD PRO A 219 9.121 -19.405 -40.166 1.00 0.00 C ATOM 0 HA PRO A 219 9.095 -19.315 -43.396 1.00 0.00 H new ATOM 0 HB2 PRO A 219 11.242 -20.637 -41.805 1.00 0.00 H new ATOM 0 HB3 PRO A 219 11.310 -19.080 -42.607 1.00 0.00 H new ATOM 0 HG2 PRO A 219 11.242 -19.311 -39.907 1.00 0.00 H new ATOM 0 HG3 PRO A 219 10.559 -17.931 -40.744 1.00 0.00 H new ATOM 0 HD2 PRO A 219 9.152 -20.288 -39.528 1.00 0.00 H new ATOM 0 HD3 PRO A 219 8.649 -18.611 -39.588 1.00 0.00 H new ATOM 1875 N VAL A 220 9.328 -21.626 -44.285 1.00 0.00 N ATOM 1876 CA VAL A 220 9.281 -22.978 -44.812 1.00 0.00 C ATOM 1877 C VAL A 220 10.444 -23.788 -44.239 1.00 0.00 C ATOM 1878 O VAL A 220 11.607 -23.391 -44.328 1.00 0.00 O ATOM 1879 CB VAL A 220 9.251 -23.036 -46.385 1.00 0.00 C ATOM 1880 CG1 VAL A 220 10.455 -22.355 -47.014 1.00 0.00 C ATOM 1881 CG2 VAL A 220 9.139 -24.475 -46.880 1.00 0.00 C ATOM 0 H VAL A 220 9.476 -20.901 -44.987 1.00 0.00 H new ATOM 0 HA VAL A 220 8.338 -23.422 -44.494 1.00 0.00 H new ATOM 0 HB VAL A 220 8.364 -22.485 -46.698 1.00 0.00 H new ATOM 0 HG11 VAL A 220 10.386 -22.423 -48.100 1.00 0.00 H new ATOM 0 HG12 VAL A 220 10.476 -21.306 -46.717 1.00 0.00 H new ATOM 0 HG13 VAL A 220 11.368 -22.846 -46.677 1.00 0.00 H new ATOM 0 HG21 VAL A 220 9.120 -24.484 -47.970 1.00 0.00 H new ATOM 0 HG22 VAL A 220 9.996 -25.049 -46.527 1.00 0.00 H new ATOM 0 HG23 VAL A 220 8.221 -24.921 -46.498 1.00 0.00 H new ATOM 1891 N GLU A 221 10.117 -24.869 -43.617 1.00 0.00 N ATOM 1892 CA GLU A 221 11.067 -25.698 -42.956 1.00 0.00 C ATOM 1893 C GLU A 221 11.595 -26.748 -43.933 1.00 0.00 C ATOM 1894 O GLU A 221 10.845 -27.617 -44.372 1.00 0.00 O ATOM 1895 CB GLU A 221 10.374 -26.384 -41.786 1.00 0.00 C ATOM 1896 CG GLU A 221 11.275 -27.205 -40.894 1.00 0.00 C ATOM 1897 CD GLU A 221 10.478 -28.005 -39.909 1.00 0.00 C ATOM 1898 OE1 GLU A 221 9.845 -27.415 -39.011 1.00 0.00 O1- ATOM 1899 OE2 GLU A 221 10.416 -29.242 -40.057 1.00 0.00 O ATOM 0 H GLU A 221 9.158 -25.210 -43.552 1.00 0.00 H new ATOM 0 HA GLU A 221 11.904 -25.100 -42.595 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.884 -25.623 -41.178 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.590 -27.032 -42.178 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.883 -27.874 -41.503 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.962 -26.547 -40.361 1.00 0.00 H new ATOM 1906 N PRO A 222 12.885 -26.695 -44.299 1.00 0.00 N ATOM 1907 CA PRO A 222 13.501 -27.679 -45.202 1.00 0.00 C ATOM 1908 C PRO A 222 13.945 -28.923 -44.423 1.00 0.00 C ATOM 1909 O PRO A 222 14.913 -29.587 -44.781 1.00 0.00 O ATOM 1910 CB PRO A 222 14.739 -26.931 -45.756 1.00 0.00 C ATOM 1911 CG PRO A 222 14.729 -25.573 -45.115 1.00 0.00 C ATOM 1912 CD PRO A 222 13.858 -25.675 -43.902 1.00 0.00 C ATOM 0 HA PRO A 222 12.820 -28.025 -45.979 1.00 0.00 H new ATOM 0 HB2 PRO A 222 15.657 -27.468 -45.517 1.00 0.00 H new ATOM 0 HB3 PRO A 222 14.691 -26.849 -46.842 1.00 0.00 H new ATOM 0 HG2 PRO A 222 15.739 -25.267 -44.841 1.00 0.00 H new ATOM 0 HG3 PRO A 222 14.344 -24.822 -45.805 1.00 0.00 H new ATOM 0 HD2 PRO A 222 14.424 -25.975 -43.020 1.00 0.00 H new ATOM 0 HD3 PRO A 222 13.378 -24.725 -43.666 1.00 0.00 H new ATOM 1920 N GLY A 223 13.192 -29.251 -43.389 1.00 0.00 N ATOM 1921 CA GLY A 223 13.564 -30.331 -42.511 1.00 0.00 C ATOM 1922 C GLY A 223 14.676 -29.890 -41.599 1.00 0.00 C ATOM 1923 O GLY A 223 15.584 -30.657 -41.275 1.00 0.00 O ATOM 0 H GLY A 223 12.321 -28.782 -43.142 1.00 0.00 H new ATOM 0 HA2 GLY A 223 12.702 -30.646 -41.922 1.00 0.00 H new ATOM 0 HA3 GLY A 223 13.882 -31.194 -43.096 1.00 0.00 H new ATOM 1927 N GLY A 224 14.605 -28.643 -41.194 1.00 0.00 N ATOM 1928 CA GLY A 224 15.627 -28.071 -40.385 1.00 0.00 C ATOM 1929 C GLY A 224 15.303 -28.143 -38.930 1.00 0.00 C ATOM 1930 O GLY A 224 14.177 -27.849 -38.530 1.00 0.00 O ATOM 0 H GLY A 224 13.838 -28.010 -41.420 1.00 0.00 H new ATOM 0 HA2 GLY A 224 16.568 -28.589 -40.572 1.00 0.00 H new ATOM 0 HA3 GLY A 224 15.774 -27.030 -40.671 1.00 0.00 H new ATOM 1934 N LEU A 225 16.279 -28.537 -38.136 1.00 0.00 N ATOM 1935 CA LEU A 225 16.109 -28.622 -36.688 1.00 0.00 C ATOM 1936 C LEU A 225 16.238 -27.237 -36.108 1.00 0.00 C ATOM 1937 O LEU A 225 15.701 -26.929 -35.049 1.00 0.00 O ATOM 1938 CB LEU A 225 17.146 -29.559 -36.026 1.00 0.00 C ATOM 1939 CG LEU A 225 17.160 -31.035 -36.462 1.00 0.00 C ATOM 1940 CD1 LEU A 225 15.766 -31.622 -36.478 1.00 0.00 C ATOM 1941 CD2 LEU A 225 17.874 -31.239 -37.790 1.00 0.00 C ATOM 0 H LEU A 225 17.206 -28.806 -38.466 1.00 0.00 H new ATOM 0 HA LEU A 225 15.123 -29.041 -36.486 1.00 0.00 H new ATOM 0 HB2 LEU A 225 18.137 -29.146 -36.211 1.00 0.00 H new ATOM 0 HB3 LEU A 225 16.984 -29.529 -34.948 1.00 0.00 H new ATOM 0 HG LEU A 225 17.735 -31.580 -35.714 1.00 0.00 H new ATOM 0 HD11 LEU A 225 15.814 -32.665 -36.790 1.00 0.00 H new ATOM 0 HD12 LEU A 225 15.334 -31.562 -35.479 1.00 0.00 H new ATOM 0 HD13 LEU A 225 15.144 -31.062 -37.176 1.00 0.00 H new ATOM 0 HD21 LEU A 225 17.857 -32.296 -38.054 1.00 0.00 H new ATOM 0 HD22 LEU A 225 17.370 -30.663 -38.566 1.00 0.00 H new ATOM 0 HD23 LEU A 225 18.907 -30.904 -37.703 1.00 0.00 H new ATOM 1953 N ALA A 226 16.973 -26.424 -36.810 1.00 0.00 N ATOM 1954 CA ALA A 226 17.138 -25.049 -36.486 1.00 0.00 C ATOM 1955 C ALA A 226 16.292 -24.263 -37.459 1.00 0.00 C ATOM 1956 O ALA A 226 15.189 -23.830 -37.081 1.00 0.00 O ATOM 1957 CB ALA A 226 18.605 -24.645 -36.583 1.00 0.00 C ATOM 1958 OXT ALA A 226 16.696 -24.131 -38.636 1.00 0.00 O1- ATOM 0 H ALA A 226 17.485 -26.713 -37.644 1.00 0.00 H new ATOM 0 HA ALA A 226 16.825 -24.850 -35.461 1.00 0.00 H new ATOM 0 HB1 ALA A 226 18.709 -23.590 -36.331 1.00 0.00 H new ATOM 0 HB2 ALA A 226 19.194 -25.244 -35.888 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.962 -24.813 -37.599 1.00 0.00 H new TER 1964 ALA A 226