USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1237 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 66 HIS :FLIP no HE2:sc= -1.19 F(o=-4.9!,f=-1.2) USER MOD Set 1.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 91 MET CE :methyl 169:sc= -0.654 (180deg=-0.951) USER MOD Set 2.2: A 148 CYS SG : rot 34:sc= -7.26! USER MOD Set 3.1: A 47 SER OG : rot 34:sc= -0.582 USER MOD Set 3.2: A 50 ASN : amide:sc= -3.44 K(o=-4,f=-7!) USER MOD Set 4.1: A 12 CYS SG : rot 140:sc= -1.89! USER MOD Set 4.2: A 19 SER OG : rot 71:sc= -1.26! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.053) USER MOD Single : A 17 CYS SG : rot 180:sc= -1.42 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 87:sc= 0.351 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 34 ASN :FLIP amide:sc= -0.0225 F(o=-0.78,f=-0.023) USER MOD Single : A 36 SER OG : rot 140:sc=-0.00507 USER MOD Single : A 38 ASN : amide:sc= -0.212 X(o=-0.21,f=0.01) USER MOD Single : A 43 SER OG : rot 131:sc= 0.249 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -1.49 K(o=-1.5,f=-4.9!) USER MOD Single : A 69 ASN : amide:sc= -5.3! C(o=-5.3!,f=-9.2!) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.596 USER MOD Single : A 72 HIS : no HE2:sc= -0.74 K(o=-0.74,f=-2) USER MOD Single : A 73 LYS NZ :NH3+ 156:sc= -0.0113 (180deg=-0.0944) USER MOD Single : A 76 GLN : amide:sc= -0.281 K(o=-0.28,f=-2.6!) USER MOD Single : A 78 THR OG1 : rot 96:sc= 0.461 USER MOD Single : A 79 LYS NZ :NH3+ 179:sc=-0.00255 (180deg=-0.00632) USER MOD Single : A 84 THR OG1 : rot 72:sc= 0.795 USER MOD Single : A 87 TYR OH : rot 180:sc= -3.15 USER MOD Single : A 90 CYS SG : rot 45:sc= -2.34! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.611 X(o=-0.61,f=-0.16) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.0434 F(o=-0.56,f=-0.043) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot -72:sc= 0.0516 USER MOD Single : A 104 ASN : amide:sc= -0.086 X(o=-0.086,f=-0.51) USER MOD Single : A 105 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.18) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.379 K(o=-0.38,f=-2.7!) USER MOD Single : A 109 CYS SG : rot 160:sc= -1.41! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -168:sc= 1.16 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc=-0.000435 X(o=-0.00044,f=-0.42) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -1.47 K(o=-1.5,f=-3.5!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0.00366 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.312 K(o=-0.31,f=-2.2!) USER MOD Single : A 145 CYS SG : rot -73:sc= -16.7! USER MOD Single : A 149 CYS SG : rot 25:sc= -9.64! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.870 17.555 -1.134 1.00 0.00 N ATOM 2 CA ALA A 1 -21.666 16.683 -1.238 1.00 0.00 C ATOM 3 C ALA A 1 -21.015 16.548 0.139 1.00 0.00 C ATOM 4 O ALA A 1 -20.575 17.518 0.726 1.00 0.00 O ATOM 5 CB ALA A 1 -20.669 17.305 -2.216 1.00 0.00 C ATOM 0 H1 ALA A 1 -23.314 17.647 -2.070 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.549 17.132 -0.469 1.00 0.00 H new ATOM 0 H3 ALA A 1 -22.589 18.495 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.960 15.697 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.788 16.667 -2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.134 17.401 -3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.373 18.291 -1.857 1.00 0.00 H new ATOM 13 N GLU A 2 -20.949 15.354 0.660 1.00 0.00 N ATOM 14 CA GLU A 2 -20.325 15.158 1.999 1.00 0.00 C ATOM 15 C GLU A 2 -18.937 14.538 1.830 1.00 0.00 C ATOM 16 O GLU A 2 -18.796 13.426 1.364 1.00 0.00 O ATOM 17 CB GLU A 2 -21.201 14.226 2.839 1.00 0.00 C ATOM 18 CG GLU A 2 -22.672 14.594 2.643 1.00 0.00 C ATOM 19 CD GLU A 2 -22.985 15.877 3.415 1.00 0.00 C ATOM 20 OE1 GLU A 2 -23.348 15.774 4.575 1.00 0.00 O ATOM 21 OE2 GLU A 2 -22.854 16.942 2.833 1.00 0.00 O ATOM 0 H GLU A 2 -21.300 14.505 0.216 1.00 0.00 H new ATOM 0 HA GLU A 2 -20.234 16.121 2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -21.032 13.190 2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -20.932 14.308 3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -22.885 14.734 1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -23.310 13.782 2.992 1.00 0.00 H new ATOM 28 N GLN A 3 -17.909 15.249 2.207 1.00 0.00 N ATOM 29 CA GLN A 3 -16.531 14.701 2.069 1.00 0.00 C ATOM 30 C GLN A 3 -16.280 13.676 3.178 1.00 0.00 C ATOM 31 O GLN A 3 -16.851 13.754 4.248 1.00 0.00 O ATOM 32 CB GLN A 3 -15.517 15.840 2.183 1.00 0.00 C ATOM 33 CG GLN A 3 -15.732 16.832 1.039 1.00 0.00 C ATOM 34 CD GLN A 3 -14.974 18.126 1.333 1.00 0.00 C ATOM 35 OE1 GLN A 3 -13.865 18.095 1.831 1.00 0.00 O ATOM 36 NE2 GLN A 3 -15.527 19.273 1.044 1.00 0.00 N ATOM 0 H GLN A 3 -17.965 16.187 2.605 1.00 0.00 H new ATOM 0 HA GLN A 3 -16.424 14.218 1.098 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -15.628 16.345 3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -14.503 15.443 2.148 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -15.385 16.401 0.100 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -16.795 17.041 0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -16.457 19.300 0.626 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -15.029 20.142 1.236 1.00 0.00 H new ATOM 45 N VAL A 4 -15.433 12.714 2.932 1.00 0.00 N ATOM 46 CA VAL A 4 -15.153 11.687 3.975 1.00 0.00 C ATOM 47 C VAL A 4 -13.644 11.466 4.093 1.00 0.00 C ATOM 48 O VAL A 4 -12.874 11.894 3.256 1.00 0.00 O ATOM 49 CB VAL A 4 -15.828 10.370 3.587 1.00 0.00 C ATOM 50 CG1 VAL A 4 -15.830 9.425 4.790 1.00 0.00 C ATOM 51 CG2 VAL A 4 -17.270 10.645 3.153 1.00 0.00 C ATOM 0 H VAL A 4 -14.924 12.595 2.056 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.543 12.032 4.932 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.282 9.910 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -16.311 8.486 4.515 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.804 9.230 5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -16.377 9.885 5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -17.752 9.707 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.816 11.105 3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -17.270 11.319 2.297 1.00 0.00 H new ATOM 61 N THR A 5 -13.218 10.797 5.129 1.00 0.00 N ATOM 62 CA THR A 5 -11.762 10.540 5.311 1.00 0.00 C ATOM 63 C THR A 5 -11.329 9.395 4.394 1.00 0.00 C ATOM 64 O THR A 5 -11.160 8.274 4.831 1.00 0.00 O ATOM 65 CB THR A 5 -11.496 10.140 6.764 1.00 0.00 C ATOM 66 OG1 THR A 5 -12.701 9.672 7.354 1.00 0.00 O ATOM 67 CG2 THR A 5 -10.981 11.346 7.545 1.00 0.00 C ATOM 0 H THR A 5 -13.819 10.416 5.860 1.00 0.00 H new ATOM 0 HA THR A 5 -11.201 11.442 5.066 1.00 0.00 H new ATOM 0 HB THR A 5 -10.746 9.349 6.789 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.531 9.414 8.284 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.793 11.057 8.579 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.055 11.703 7.094 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.727 12.141 7.521 1.00 0.00 H new ATOM 75 N LYS A 6 -11.150 9.665 3.129 1.00 0.00 N ATOM 76 CA LYS A 6 -10.726 8.594 2.188 1.00 0.00 C ATOM 77 C LYS A 6 -9.660 7.717 2.852 1.00 0.00 C ATOM 78 O LYS A 6 -8.595 8.179 3.207 1.00 0.00 O ATOM 79 CB LYS A 6 -10.144 9.243 0.932 1.00 0.00 C ATOM 80 CG LYS A 6 -10.763 8.605 -0.307 1.00 0.00 C ATOM 81 CD LYS A 6 -10.989 9.673 -1.378 1.00 0.00 C ATOM 82 CE LYS A 6 -12.439 10.157 -1.320 1.00 0.00 C ATOM 83 NZ LYS A 6 -12.466 11.612 -1.001 1.00 0.00 N ATOM 0 H LYS A 6 -11.280 10.585 2.708 1.00 0.00 H new ATOM 0 HA LYS A 6 -11.583 7.975 1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -10.342 10.315 0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.061 9.119 0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.108 7.824 -0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -11.709 8.129 -0.049 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -10.309 10.510 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.770 9.265 -2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -12.933 9.974 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.990 9.598 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -13.452 11.941 -0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.010 11.774 -0.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -11.955 12.139 -1.738 1.00 0.00 H new ATOM 97 N SER A 7 -9.937 6.454 3.032 1.00 0.00 N ATOM 98 CA SER A 7 -8.933 5.560 3.682 1.00 0.00 C ATOM 99 C SER A 7 -8.312 4.630 2.635 1.00 0.00 C ATOM 100 O SER A 7 -8.999 3.887 1.966 1.00 0.00 O ATOM 101 CB SER A 7 -9.621 4.722 4.759 1.00 0.00 C ATOM 102 OG SER A 7 -10.839 5.351 5.137 1.00 0.00 O ATOM 0 H SER A 7 -10.810 6.003 2.759 1.00 0.00 H new ATOM 0 HA SER A 7 -8.150 6.168 4.134 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.818 3.718 4.384 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.969 4.616 5.626 1.00 0.00 H new ATOM 0 HG SER A 7 -11.284 4.815 5.827 1.00 0.00 H new ATOM 108 N VAL A 8 -7.015 4.662 2.491 1.00 0.00 N ATOM 109 CA VAL A 8 -6.358 3.776 1.486 1.00 0.00 C ATOM 110 C VAL A 8 -5.265 2.947 2.170 1.00 0.00 C ATOM 111 O VAL A 8 -4.343 3.477 2.756 1.00 0.00 O ATOM 112 CB VAL A 8 -5.750 4.634 0.360 1.00 0.00 C ATOM 113 CG1 VAL A 8 -5.230 5.949 0.935 1.00 0.00 C ATOM 114 CG2 VAL A 8 -4.595 3.887 -0.319 1.00 0.00 C ATOM 0 H VAL A 8 -6.383 5.261 3.023 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.097 3.101 1.055 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.526 4.837 -0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.801 6.552 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.052 6.494 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.465 5.742 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.177 4.507 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.821 3.668 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.965 2.954 -0.745 1.00 0.00 H new ATOM 124 N LEU A 9 -5.358 1.650 2.088 1.00 0.00 N ATOM 125 CA LEU A 9 -4.322 0.789 2.720 1.00 0.00 C ATOM 126 C LEU A 9 -3.698 -0.108 1.644 1.00 0.00 C ATOM 127 O LEU A 9 -4.361 -0.529 0.716 1.00 0.00 O ATOM 128 CB LEU A 9 -4.964 -0.053 3.838 1.00 0.00 C ATOM 129 CG LEU A 9 -5.483 -1.387 3.291 1.00 0.00 C ATOM 130 CD1 LEU A 9 -4.488 -2.494 3.640 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.837 -1.706 3.928 1.00 0.00 C ATOM 0 H LEU A 9 -6.107 1.149 1.610 1.00 0.00 H new ATOM 0 HA LEU A 9 -3.538 1.403 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.232 -0.238 4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -5.785 0.503 4.291 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.596 -1.320 2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.852 -3.446 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.520 -2.267 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.381 -2.559 4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.207 -2.655 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.723 -1.776 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.547 -0.914 3.689 1.00 0.00 H new ATOM 143 N PHE A 10 -2.432 -0.394 1.750 1.00 0.00 N ATOM 144 CA PHE A 10 -1.784 -1.255 0.721 1.00 0.00 C ATOM 145 C PHE A 10 -1.577 -2.663 1.277 1.00 0.00 C ATOM 146 O PHE A 10 -1.555 -2.873 2.474 1.00 0.00 O ATOM 147 CB PHE A 10 -0.435 -0.652 0.326 1.00 0.00 C ATOM 148 CG PHE A 10 -0.609 0.176 -0.924 1.00 0.00 C ATOM 149 CD1 PHE A 10 -0.667 -0.449 -2.177 1.00 0.00 C ATOM 150 CD2 PHE A 10 -0.717 1.570 -0.831 1.00 0.00 C ATOM 151 CE1 PHE A 10 -0.832 0.320 -3.336 1.00 0.00 C ATOM 152 CE2 PHE A 10 -0.883 2.338 -1.991 1.00 0.00 C ATOM 153 CZ PHE A 10 -0.940 1.713 -3.244 1.00 0.00 C ATOM 0 H PHE A 10 -1.820 -0.072 2.499 1.00 0.00 H new ATOM 0 HA PHE A 10 -2.427 -1.311 -0.158 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.049 -0.033 1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.294 -1.444 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -0.584 -1.523 -2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -0.672 2.052 0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -0.876 -0.162 -4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.967 3.412 -1.919 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.067 2.305 -4.138 1.00 0.00 H new ATOM 163 N VAL A 11 -1.428 -3.629 0.415 1.00 0.00 N ATOM 164 CA VAL A 11 -1.226 -5.027 0.885 1.00 0.00 C ATOM 165 C VAL A 11 -0.261 -5.746 -0.060 1.00 0.00 C ATOM 166 O VAL A 11 -0.231 -5.485 -1.246 1.00 0.00 O ATOM 167 CB VAL A 11 -2.570 -5.757 0.895 1.00 0.00 C ATOM 168 CG1 VAL A 11 -2.364 -7.201 1.352 1.00 0.00 C ATOM 169 CG2 VAL A 11 -3.527 -5.049 1.856 1.00 0.00 C ATOM 0 H VAL A 11 -1.437 -3.510 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.809 -5.018 1.892 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.993 -5.752 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.322 -7.721 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.682 -7.706 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.940 -7.208 2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -4.485 -5.569 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.104 -5.054 2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.675 -4.020 1.529 1.00 0.00 H new ATOM 179 N CYS A 12 0.530 -6.647 0.454 1.00 0.00 N ATOM 180 CA CYS A 12 1.493 -7.378 -0.418 1.00 0.00 C ATOM 181 C CYS A 12 1.934 -8.668 0.276 1.00 0.00 C ATOM 182 O CYS A 12 2.133 -8.703 1.474 1.00 0.00 O ATOM 183 CB CYS A 12 2.715 -6.495 -0.679 1.00 0.00 C ATOM 184 SG CYS A 12 4.222 -7.413 -0.276 1.00 0.00 S ATOM 0 H CYS A 12 0.551 -6.909 1.440 1.00 0.00 H new ATOM 0 HA CYS A 12 1.012 -7.623 -1.365 1.00 0.00 H new ATOM 0 HB2 CYS A 12 2.735 -6.183 -1.723 1.00 0.00 H new ATOM 0 HB3 CYS A 12 2.657 -5.588 -0.077 1.00 0.00 H new ATOM 0 HG CYS A 12 5.136 -7.158 -1.165 1.00 0.00 H new ATOM 190 N LEU A 13 2.088 -9.730 -0.467 1.00 0.00 N ATOM 191 CA LEU A 13 2.517 -11.015 0.150 1.00 0.00 C ATOM 192 C LEU A 13 3.663 -10.753 1.130 1.00 0.00 C ATOM 193 O LEU A 13 3.513 -10.894 2.327 1.00 0.00 O ATOM 194 CB LEU A 13 2.993 -11.973 -0.944 1.00 0.00 C ATOM 195 CG LEU A 13 2.750 -13.417 -0.501 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.246 -13.689 -0.449 1.00 0.00 C ATOM 197 CD2 LEU A 13 3.407 -14.372 -1.500 1.00 0.00 C ATOM 0 H LEU A 13 1.935 -9.762 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 13 1.676 -11.460 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.461 -11.773 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.053 -11.816 -1.143 1.00 0.00 H new ATOM 0 HG LEU A 13 3.181 -13.572 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.073 -14.718 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.777 -13.008 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.814 -13.535 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.235 -15.402 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.976 -14.217 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.479 -14.178 -1.537 1.00 0.00 H new ATOM 209 N GLY A 14 4.806 -10.371 0.630 1.00 0.00 N ATOM 210 CA GLY A 14 5.960 -10.099 1.532 1.00 0.00 C ATOM 211 C GLY A 14 5.555 -9.067 2.585 1.00 0.00 C ATOM 212 O GLY A 14 5.249 -9.402 3.713 1.00 0.00 O ATOM 0 H GLY A 14 4.990 -10.236 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.281 -11.021 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.808 -9.731 0.954 1.00 0.00 H new ATOM 216 N ASN A 15 5.552 -7.811 2.230 1.00 0.00 N ATOM 217 CA ASN A 15 5.166 -6.759 3.213 1.00 0.00 C ATOM 218 C ASN A 15 6.204 -6.706 4.335 1.00 0.00 C ATOM 219 O ASN A 15 5.874 -6.538 5.492 1.00 0.00 O ATOM 220 CB ASN A 15 3.794 -7.091 3.802 1.00 0.00 C ATOM 221 CG ASN A 15 3.036 -5.794 4.095 1.00 0.00 C ATOM 222 OD1 ASN A 15 2.602 -5.568 5.207 1.00 0.00 O ATOM 223 ND2 ASN A 15 2.857 -4.927 3.137 1.00 0.00 N ATOM 0 H ASN A 15 5.800 -7.468 1.302 1.00 0.00 H new ATOM 0 HA ASN A 15 5.122 -5.792 2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 15 3.226 -7.707 3.104 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.910 -7.671 4.717 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.353 -4.060 3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 15 3.221 -5.116 2.203 1.00 0.00 H new ATOM 230 N ILE A 16 7.459 -6.851 4.004 1.00 0.00 N ATOM 231 CA ILE A 16 8.515 -6.809 5.054 1.00 0.00 C ATOM 232 C ILE A 16 9.764 -6.119 4.499 1.00 0.00 C ATOM 233 O ILE A 16 10.827 -6.177 5.086 1.00 0.00 O ATOM 234 CB ILE A 16 8.867 -8.236 5.480 1.00 0.00 C ATOM 235 CG1 ILE A 16 9.165 -9.078 4.237 1.00 0.00 C ATOM 236 CG2 ILE A 16 7.690 -8.849 6.240 1.00 0.00 C ATOM 237 CD1 ILE A 16 10.674 -9.284 4.109 1.00 0.00 C ATOM 0 H ILE A 16 7.797 -6.997 3.053 1.00 0.00 H new ATOM 0 HA ILE A 16 8.147 -6.252 5.916 1.00 0.00 H new ATOM 0 HB ILE A 16 9.744 -8.216 6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.661 -10.042 4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.779 -8.581 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.942 -9.865 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.476 -8.249 7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.812 -8.870 5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 16 10.886 -9.884 3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.167 -8.316 4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.047 -9.799 4.994 1.00 0.00 H new ATOM 249 N CYS A 17 9.646 -5.468 3.375 1.00 0.00 N ATOM 250 CA CYS A 17 10.829 -4.776 2.790 1.00 0.00 C ATOM 251 C CYS A 17 10.449 -4.150 1.446 1.00 0.00 C ATOM 252 O CYS A 17 10.351 -2.945 1.318 1.00 0.00 O ATOM 253 CB CYS A 17 11.957 -5.788 2.579 1.00 0.00 C ATOM 254 SG CYS A 17 13.348 -4.977 1.751 1.00 0.00 S ATOM 0 H CYS A 17 8.783 -5.385 2.837 1.00 0.00 H new ATOM 0 HA CYS A 17 11.162 -3.993 3.471 1.00 0.00 H new ATOM 0 HB2 CYS A 17 12.278 -6.196 3.537 1.00 0.00 H new ATOM 0 HB3 CYS A 17 11.601 -6.626 1.979 1.00 0.00 H new ATOM 0 HG CYS A 17 14.308 -5.836 1.573 1.00 0.00 H new ATOM 260 N ARG A 18 10.237 -4.956 0.442 1.00 0.00 N ATOM 261 CA ARG A 18 9.867 -4.403 -0.891 1.00 0.00 C ATOM 262 C ARG A 18 8.358 -4.157 -0.946 1.00 0.00 C ATOM 263 O ARG A 18 7.619 -4.903 -1.559 1.00 0.00 O ATOM 264 CB ARG A 18 10.263 -5.400 -1.983 1.00 0.00 C ATOM 265 CG ARG A 18 11.760 -5.274 -2.269 1.00 0.00 C ATOM 266 CD ARG A 18 12.135 -6.182 -3.442 1.00 0.00 C ATOM 267 NE ARG A 18 13.548 -5.925 -3.836 1.00 0.00 N ATOM 268 CZ ARG A 18 14.481 -6.781 -3.517 1.00 0.00 C ATOM 269 NH1 ARG A 18 14.372 -7.484 -2.423 1.00 0.00 N ATOM 270 NH2 ARG A 18 15.519 -6.933 -4.290 1.00 0.00 N ATOM 0 H ARG A 18 10.304 -5.973 0.487 1.00 0.00 H new ATOM 0 HA ARG A 18 10.391 -3.461 -1.050 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.027 -6.416 -1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 18 9.691 -5.208 -2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.010 -4.239 -2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.334 -5.549 -1.384 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.009 -7.228 -3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 18 11.471 -5.996 -4.286 1.00 0.00 H new ATOM 0 HE ARG A 18 13.787 -5.080 -4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.559 -7.364 -1.819 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.100 -8.153 -2.172 1.00 0.00 H new ATOM 0 HH21 ARG A 18 15.603 -6.383 -5.145 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.247 -7.602 -4.040 1.00 0.00 H new ATOM 284 N SER A 19 7.895 -3.113 -0.314 1.00 0.00 N ATOM 285 CA SER A 19 6.435 -2.814 -0.330 1.00 0.00 C ATOM 286 C SER A 19 6.098 -1.824 0.791 1.00 0.00 C ATOM 287 O SER A 19 5.461 -0.817 0.551 1.00 0.00 O ATOM 288 CB SER A 19 5.639 -4.105 -0.129 1.00 0.00 C ATOM 289 OG SER A 19 5.010 -4.463 -1.352 1.00 0.00 O ATOM 0 H SER A 19 8.466 -2.453 0.214 1.00 0.00 H new ATOM 0 HA SER A 19 6.171 -2.375 -1.292 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.300 -4.906 0.201 1.00 0.00 H new ATOM 0 HB3 SER A 19 4.891 -3.967 0.652 1.00 0.00 H new ATOM 0 HG SER A 19 5.687 -4.771 -1.990 1.00 0.00 H new ATOM 295 N PRO A 20 6.535 -2.137 1.987 1.00 0.00 N ATOM 296 CA PRO A 20 6.288 -1.286 3.143 1.00 0.00 C ATOM 297 C PRO A 20 6.709 0.158 2.849 1.00 0.00 C ATOM 298 O PRO A 20 6.286 1.083 3.514 1.00 0.00 O ATOM 299 CB PRO A 20 7.156 -1.880 4.248 1.00 0.00 C ATOM 300 CG PRO A 20 7.327 -3.369 3.818 1.00 0.00 C ATOM 301 CD PRO A 20 7.301 -3.363 2.264 1.00 0.00 C ATOM 0 HA PRO A 20 5.233 -1.253 3.415 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.117 -1.371 4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.676 -1.797 5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.265 -3.780 4.192 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.525 -3.988 4.221 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.303 -3.325 1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.815 -4.250 1.859 1.00 0.00 H new ATOM 309 N ILE A 21 7.542 0.359 1.864 1.00 0.00 N ATOM 310 CA ILE A 21 7.986 1.743 1.541 1.00 0.00 C ATOM 311 C ILE A 21 6.867 2.490 0.816 1.00 0.00 C ATOM 312 O ILE A 21 6.635 3.658 1.054 1.00 0.00 O ATOM 313 CB ILE A 21 9.226 1.683 0.649 1.00 0.00 C ATOM 314 CG1 ILE A 21 10.186 0.613 1.180 1.00 0.00 C ATOM 315 CG2 ILE A 21 9.921 3.043 0.658 1.00 0.00 C ATOM 316 CD1 ILE A 21 11.562 0.788 0.536 1.00 0.00 C ATOM 0 H ILE A 21 7.933 -0.373 1.271 1.00 0.00 H new ATOM 0 HA ILE A 21 8.227 2.270 2.464 1.00 0.00 H new ATOM 0 HB ILE A 21 8.932 1.431 -0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.269 0.691 2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 21 9.795 -0.381 0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 21 10.806 3.004 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.237 3.804 0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.217 3.294 1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 21 12.241 0.025 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 21 11.473 0.688 -0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 21 11.954 1.776 0.778 1.00 0.00 H new ATOM 328 N ALA A 22 6.169 1.832 -0.068 1.00 0.00 N ATOM 329 CA ALA A 22 5.069 2.519 -0.802 1.00 0.00 C ATOM 330 C ALA A 22 3.991 2.956 0.192 1.00 0.00 C ATOM 331 O ALA A 22 3.438 4.033 0.088 1.00 0.00 O ATOM 332 CB ALA A 22 4.462 1.567 -1.837 1.00 0.00 C ATOM 0 H ALA A 22 6.312 0.852 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 22 5.467 3.395 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.658 2.074 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.232 1.261 -2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.063 0.687 -1.332 1.00 0.00 H new ATOM 338 N GLU A 23 3.692 2.132 1.159 1.00 0.00 N ATOM 339 CA GLU A 23 2.654 2.507 2.160 1.00 0.00 C ATOM 340 C GLU A 23 3.201 3.617 3.061 1.00 0.00 C ATOM 341 O GLU A 23 2.650 4.701 3.135 1.00 0.00 O ATOM 342 CB GLU A 23 2.301 1.284 3.010 1.00 0.00 C ATOM 343 CG GLU A 23 1.028 1.568 3.810 1.00 0.00 C ATOM 344 CD GLU A 23 1.333 1.470 5.307 1.00 0.00 C ATOM 345 OE1 GLU A 23 2.273 0.774 5.655 1.00 0.00 O ATOM 346 OE2 GLU A 23 0.622 2.092 6.077 1.00 0.00 O ATOM 0 H GLU A 23 4.121 1.217 1.299 1.00 0.00 H new ATOM 0 HA GLU A 23 1.760 2.861 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.155 0.414 2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.123 1.048 3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.649 2.561 3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.249 0.855 3.539 1.00 0.00 H new ATOM 353 N ALA A 24 4.284 3.360 3.742 1.00 0.00 N ATOM 354 CA ALA A 24 4.870 4.401 4.631 1.00 0.00 C ATOM 355 C ALA A 24 4.910 5.733 3.879 1.00 0.00 C ATOM 356 O ALA A 24 4.735 6.792 4.453 1.00 0.00 O ATOM 357 CB ALA A 24 6.291 3.994 5.025 1.00 0.00 C ATOM 0 H ALA A 24 4.788 2.474 3.721 1.00 0.00 H new ATOM 0 HA ALA A 24 4.262 4.503 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.720 4.756 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.263 3.040 5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 24 6.903 3.896 4.128 1.00 0.00 H new ATOM 363 N VAL A 25 5.134 5.686 2.594 1.00 0.00 N ATOM 364 CA VAL A 25 5.183 6.947 1.807 1.00 0.00 C ATOM 365 C VAL A 25 3.799 7.591 1.800 1.00 0.00 C ATOM 366 O VAL A 25 3.664 8.769 2.051 1.00 0.00 O ATOM 367 CB VAL A 25 5.622 6.650 0.372 1.00 0.00 C ATOM 368 CG1 VAL A 25 5.384 7.884 -0.502 1.00 0.00 C ATOM 369 CG2 VAL A 25 7.113 6.308 0.361 1.00 0.00 C ATOM 0 H VAL A 25 5.285 4.831 2.058 1.00 0.00 H new ATOM 0 HA VAL A 25 5.901 7.629 2.262 1.00 0.00 H new ATOM 0 HB VAL A 25 5.046 5.810 -0.017 1.00 0.00 H new ATOM 0 HG11 VAL A 25 5.697 7.672 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.324 8.138 -0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.961 8.723 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.430 6.096 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.683 7.152 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.290 5.432 0.985 1.00 0.00 H new ATOM 379 N PHE A 26 2.762 6.840 1.528 1.00 0.00 N ATOM 380 CA PHE A 26 1.407 7.455 1.531 1.00 0.00 C ATOM 381 C PHE A 26 1.263 8.274 2.811 1.00 0.00 C ATOM 382 O PHE A 26 0.779 9.385 2.799 1.00 0.00 O ATOM 383 CB PHE A 26 0.317 6.377 1.489 1.00 0.00 C ATOM 384 CG PHE A 26 -0.979 7.012 1.030 1.00 0.00 C ATOM 385 CD1 PHE A 26 -1.535 8.066 1.768 1.00 0.00 C ATOM 386 CD2 PHE A 26 -1.612 6.567 -0.138 1.00 0.00 C ATOM 387 CE1 PHE A 26 -2.722 8.674 1.342 1.00 0.00 C ATOM 388 CE2 PHE A 26 -2.803 7.173 -0.562 1.00 0.00 C ATOM 389 CZ PHE A 26 -3.356 8.228 0.179 1.00 0.00 C ATOM 0 H PHE A 26 2.796 5.845 1.308 1.00 0.00 H new ATOM 0 HA PHE A 26 1.292 8.086 0.650 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.606 5.575 0.810 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.190 5.930 2.475 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -1.046 8.410 2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.183 5.758 -0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -3.147 9.487 1.912 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.295 6.828 -1.459 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.272 8.696 -0.149 1.00 0.00 H new ATOM 399 N ARG A 27 1.696 7.737 3.917 1.00 0.00 N ATOM 400 CA ARG A 27 1.594 8.492 5.196 1.00 0.00 C ATOM 401 C ARG A 27 2.263 9.858 5.025 1.00 0.00 C ATOM 402 O ARG A 27 1.628 10.890 5.125 1.00 0.00 O ATOM 403 CB ARG A 27 2.301 7.713 6.307 1.00 0.00 C ATOM 404 CG ARG A 27 1.395 7.640 7.538 1.00 0.00 C ATOM 405 CD ARG A 27 2.071 8.348 8.714 1.00 0.00 C ATOM 406 NE ARG A 27 1.080 9.218 9.407 1.00 0.00 N ATOM 407 CZ ARG A 27 1.102 9.328 10.706 1.00 0.00 C ATOM 408 NH1 ARG A 27 1.832 10.250 11.272 1.00 0.00 N ATOM 409 NH2 ARG A 27 0.394 8.515 11.443 1.00 0.00 N ATOM 0 H ARG A 27 2.115 6.810 3.991 1.00 0.00 H new ATOM 0 HA ARG A 27 0.545 8.626 5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.545 6.708 5.962 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.242 8.199 6.564 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.434 8.107 7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.194 6.600 7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.476 7.614 9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.910 8.946 8.358 1.00 0.00 H new ATOM 0 HE ARG A 27 0.383 9.728 8.864 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.386 10.886 10.698 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.848 10.335 12.288 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.177 7.793 11.002 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.412 8.602 12.459 1.00 0.00 H new ATOM 423 N LYS A 28 3.545 9.872 4.765 1.00 0.00 N ATOM 424 CA LYS A 28 4.262 11.171 4.588 1.00 0.00 C ATOM 425 C LYS A 28 4.020 11.722 3.178 1.00 0.00 C ATOM 426 O LYS A 28 4.657 12.666 2.753 1.00 0.00 O ATOM 427 CB LYS A 28 5.762 10.952 4.795 1.00 0.00 C ATOM 428 CG LYS A 28 6.337 12.097 5.630 1.00 0.00 C ATOM 429 CD LYS A 28 6.873 11.545 6.953 1.00 0.00 C ATOM 430 CE LYS A 28 7.706 12.620 7.655 1.00 0.00 C ATOM 431 NZ LYS A 28 8.465 12.003 8.780 1.00 0.00 N ATOM 0 H LYS A 28 4.127 9.040 4.668 1.00 0.00 H new ATOM 0 HA LYS A 28 3.886 11.887 5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.935 10.000 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.269 10.901 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.136 12.596 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 28 5.567 12.844 5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.046 11.236 7.592 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.482 10.660 6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.395 13.082 6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.057 13.411 8.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.032 12.733 9.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 7.799 11.582 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.095 11.263 8.409 1.00 0.00 H new ATOM 445 N LEU A 29 3.104 11.144 2.451 1.00 0.00 N ATOM 446 CA LEU A 29 2.819 11.634 1.074 1.00 0.00 C ATOM 447 C LEU A 29 1.590 12.544 1.116 1.00 0.00 C ATOM 448 O LEU A 29 1.496 13.518 0.397 1.00 0.00 O ATOM 449 CB LEU A 29 2.535 10.437 0.164 1.00 0.00 C ATOM 450 CG LEU A 29 2.248 10.923 -1.255 1.00 0.00 C ATOM 451 CD1 LEU A 29 3.522 11.510 -1.867 1.00 0.00 C ATOM 452 CD2 LEU A 29 1.770 9.747 -2.108 1.00 0.00 C ATOM 0 H LEU A 29 2.539 10.350 2.753 1.00 0.00 H new ATOM 0 HA LEU A 29 3.675 12.189 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.389 9.760 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.683 9.873 0.544 1.00 0.00 H new ATOM 0 HG LEU A 29 1.475 11.691 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.313 11.856 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.864 12.349 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.297 10.744 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.565 10.092 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.544 8.980 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.861 9.330 -1.676 1.00 0.00 H new ATOM 464 N VAL A 30 0.656 12.233 1.971 1.00 0.00 N ATOM 465 CA VAL A 30 -0.568 13.080 2.086 1.00 0.00 C ATOM 466 C VAL A 30 -0.315 14.152 3.151 1.00 0.00 C ATOM 467 O VAL A 30 -0.632 15.310 2.968 1.00 0.00 O ATOM 468 CB VAL A 30 -1.803 12.209 2.450 1.00 0.00 C ATOM 469 CG1 VAL A 30 -1.364 10.824 2.921 1.00 0.00 C ATOM 470 CG2 VAL A 30 -2.622 12.859 3.558 1.00 0.00 C ATOM 0 H VAL A 30 0.686 11.428 2.597 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.782 13.560 1.131 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.413 12.119 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.243 10.229 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.805 10.330 2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.730 10.923 3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.480 12.229 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.003 12.976 4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.970 13.837 3.227 1.00 0.00 H new ATOM 480 N THR A 31 0.254 13.773 4.265 1.00 0.00 N ATOM 481 CA THR A 31 0.522 14.776 5.331 1.00 0.00 C ATOM 482 C THR A 31 1.223 15.987 4.715 1.00 0.00 C ATOM 483 O THR A 31 1.088 17.101 5.183 1.00 0.00 O ATOM 484 CB THR A 31 1.412 14.156 6.410 1.00 0.00 C ATOM 485 OG1 THR A 31 1.223 12.750 6.426 1.00 0.00 O ATOM 486 CG2 THR A 31 1.035 14.734 7.774 1.00 0.00 C ATOM 0 H THR A 31 0.542 12.818 4.480 1.00 0.00 H new ATOM 0 HA THR A 31 -0.418 15.090 5.784 1.00 0.00 H new ATOM 0 HB THR A 31 2.456 14.382 6.195 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.827 12.331 5.777 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.668 14.293 8.544 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.176 15.815 7.763 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.009 14.507 7.989 1.00 0.00 H new ATOM 494 N ASP A 32 1.967 15.780 3.663 1.00 0.00 N ATOM 495 CA ASP A 32 2.669 16.921 3.011 1.00 0.00 C ATOM 496 C ASP A 32 1.682 17.663 2.110 1.00 0.00 C ATOM 497 O ASP A 32 1.709 18.874 2.006 1.00 0.00 O ATOM 498 CB ASP A 32 3.834 16.391 2.172 1.00 0.00 C ATOM 499 CG ASP A 32 4.914 17.469 2.061 1.00 0.00 C ATOM 500 OD1 ASP A 32 5.758 17.528 2.940 1.00 0.00 O ATOM 501 OD2 ASP A 32 4.879 18.217 1.097 1.00 0.00 O ATOM 0 H ASP A 32 2.119 14.870 3.227 1.00 0.00 H new ATOM 0 HA ASP A 32 3.055 17.601 3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.247 15.493 2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.483 16.109 1.179 1.00 0.00 H new ATOM 506 N GLN A 33 0.804 16.946 1.461 1.00 0.00 N ATOM 507 CA GLN A 33 -0.191 17.608 0.573 1.00 0.00 C ATOM 508 C GLN A 33 -1.244 18.316 1.428 1.00 0.00 C ATOM 509 O GLN A 33 -2.042 19.088 0.935 1.00 0.00 O ATOM 510 CB GLN A 33 -0.875 16.554 -0.302 1.00 0.00 C ATOM 511 CG GLN A 33 -1.557 17.239 -1.489 1.00 0.00 C ATOM 512 CD GLN A 33 -0.825 16.871 -2.781 1.00 0.00 C ATOM 513 OE1 GLN A 33 0.387 16.930 -2.844 1.00 0.00 O ATOM 514 NE2 GLN A 33 -1.514 16.489 -3.822 1.00 0.00 N ATOM 0 H GLN A 33 0.734 15.930 1.508 1.00 0.00 H new ATOM 0 HA GLN A 33 0.316 18.336 -0.061 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -0.142 15.831 -0.658 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.610 16.001 0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.601 16.931 -1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.551 18.320 -1.351 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.531 16.439 -3.770 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.035 16.240 -4.687 1.00 0.00 H new ATOM 523 N ASN A 34 -1.248 18.057 2.710 1.00 0.00 N ATOM 524 CA ASN A 34 -2.245 18.710 3.606 1.00 0.00 C ATOM 525 C ASN A 34 -3.598 18.007 3.472 1.00 0.00 C ATOM 526 O ASN A 34 -4.640 18.620 3.592 1.00 0.00 O ATOM 527 CB ASN A 34 -2.392 20.183 3.223 1.00 0.00 C ATOM 528 CG ASN A 34 -2.592 21.022 4.488 1.00 0.00 C ATOM 529 OD1 ASN A 34 -3.196 20.493 5.517 1.00 0.00 O flip ATOM 530 ND2 ASN A 34 -2.192 22.167 4.541 1.00 0.00 N flip ATOM 0 H ASN A 34 -0.602 17.420 3.175 1.00 0.00 H new ATOM 0 HA ASN A 34 -1.903 18.637 4.638 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.505 20.520 2.686 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -3.240 20.312 2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.720 22.580 3.737 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.328 22.716 5.390 1.00 0.00 H new ATOM 537 N ILE A 35 -3.592 16.723 3.230 1.00 0.00 N ATOM 538 CA ILE A 35 -4.881 15.984 3.095 1.00 0.00 C ATOM 539 C ILE A 35 -4.919 14.836 4.109 1.00 0.00 C ATOM 540 O ILE A 35 -5.840 14.046 4.132 1.00 0.00 O ATOM 541 CB ILE A 35 -5.010 15.428 1.668 1.00 0.00 C ATOM 542 CG1 ILE A 35 -4.234 14.112 1.535 1.00 0.00 C ATOM 543 CG2 ILE A 35 -4.439 16.438 0.677 1.00 0.00 C ATOM 544 CD1 ILE A 35 -4.439 13.540 0.131 1.00 0.00 C ATOM 0 H ILE A 35 -2.752 16.155 3.120 1.00 0.00 H new ATOM 0 HA ILE A 35 -5.712 16.662 3.289 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.064 15.247 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.173 14.283 1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.576 13.398 2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.530 16.045 -0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.991 17.375 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.388 16.616 0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.888 12.605 0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.500 13.355 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.075 14.253 -0.609 1.00 0.00 H new ATOM 556 N SER A 36 -3.920 14.730 4.940 1.00 0.00 N ATOM 557 CA SER A 36 -3.899 13.625 5.935 1.00 0.00 C ATOM 558 C SER A 36 -5.088 13.773 6.886 1.00 0.00 C ATOM 559 O SER A 36 -5.623 12.803 7.383 1.00 0.00 O ATOM 560 CB SER A 36 -2.598 13.684 6.735 1.00 0.00 C ATOM 561 OG SER A 36 -2.646 14.790 7.628 1.00 0.00 O ATOM 0 H SER A 36 -3.119 15.360 4.972 1.00 0.00 H new ATOM 0 HA SER A 36 -3.964 12.668 5.417 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.458 12.758 7.292 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.747 13.783 6.061 1.00 0.00 H new ATOM 0 HG SER A 36 -2.253 14.533 8.488 1.00 0.00 H new ATOM 567 N ASP A 37 -5.504 14.985 7.143 1.00 0.00 N ATOM 568 CA ASP A 37 -6.654 15.200 8.063 1.00 0.00 C ATOM 569 C ASP A 37 -7.858 14.391 7.572 1.00 0.00 C ATOM 570 O ASP A 37 -8.731 14.034 8.338 1.00 0.00 O ATOM 571 CB ASP A 37 -7.012 16.688 8.091 1.00 0.00 C ATOM 572 CG ASP A 37 -7.637 17.039 9.442 1.00 0.00 C ATOM 573 OD1 ASP A 37 -8.527 16.320 9.866 1.00 0.00 O ATOM 574 OD2 ASP A 37 -7.214 18.020 10.031 1.00 0.00 O ATOM 0 H ASP A 37 -5.095 15.835 6.754 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.384 14.873 9.067 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.119 17.291 7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.708 16.920 7.285 1.00 0.00 H new ATOM 579 N ASN A 38 -7.912 14.099 6.301 1.00 0.00 N ATOM 580 CA ASN A 38 -9.060 13.314 5.767 1.00 0.00 C ATOM 581 C ASN A 38 -8.542 12.102 4.995 1.00 0.00 C ATOM 582 O ASN A 38 -9.061 11.757 3.952 1.00 0.00 O ATOM 583 CB ASN A 38 -9.884 14.184 4.819 1.00 0.00 C ATOM 584 CG ASN A 38 -11.150 14.665 5.530 1.00 0.00 C ATOM 585 OD1 ASN A 38 -12.245 14.475 5.039 1.00 0.00 O ATOM 586 ND2 ASN A 38 -11.046 15.284 6.674 1.00 0.00 N ATOM 0 H ASN A 38 -7.212 14.370 5.611 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.680 12.985 6.601 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.294 15.039 4.489 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.150 13.616 3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -11.884 15.608 7.156 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.127 15.443 7.086 1.00 0.00 H new ATOM 593 N TRP A 39 -7.523 11.454 5.483 1.00 0.00 N ATOM 594 CA TRP A 39 -6.995 10.273 4.747 1.00 0.00 C ATOM 595 C TRP A 39 -6.455 9.233 5.729 1.00 0.00 C ATOM 596 O TRP A 39 -5.382 9.383 6.280 1.00 0.00 O ATOM 597 CB TRP A 39 -5.871 10.720 3.810 1.00 0.00 C ATOM 598 CG TRP A 39 -6.422 10.959 2.439 1.00 0.00 C ATOM 599 CD1 TRP A 39 -6.654 12.177 1.896 1.00 0.00 C ATOM 600 CD2 TRP A 39 -6.816 9.980 1.432 1.00 0.00 C ATOM 601 NE1 TRP A 39 -7.155 12.009 0.618 1.00 0.00 N ATOM 602 CE2 TRP A 39 -7.278 10.675 0.289 1.00 0.00 C ATOM 603 CE3 TRP A 39 -6.818 8.572 1.400 1.00 0.00 C ATOM 604 CZ2 TRP A 39 -7.727 9.996 -0.845 1.00 0.00 C ATOM 605 CZ3 TRP A 39 -7.271 7.885 0.260 1.00 0.00 C ATOM 606 CH2 TRP A 39 -7.724 8.599 -0.859 1.00 0.00 C ATOM 0 H TRP A 39 -7.037 11.687 6.349 1.00 0.00 H new ATOM 0 HA TRP A 39 -7.803 9.826 4.169 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -5.408 11.631 4.190 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -5.092 9.959 3.772 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.477 13.125 2.382 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -7.403 12.777 -0.005 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -6.469 8.016 2.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -8.075 10.547 -1.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.270 6.805 0.246 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -8.071 8.068 -1.733 1.00 0.00 H new ATOM 617 N VAL A 40 -7.181 8.169 5.934 1.00 0.00 N ATOM 618 CA VAL A 40 -6.701 7.107 6.861 1.00 0.00 C ATOM 619 C VAL A 40 -6.050 5.999 6.033 1.00 0.00 C ATOM 620 O VAL A 40 -6.718 5.248 5.351 1.00 0.00 O ATOM 621 CB VAL A 40 -7.882 6.537 7.649 1.00 0.00 C ATOM 622 CG1 VAL A 40 -7.372 5.512 8.666 1.00 0.00 C ATOM 623 CG2 VAL A 40 -8.595 7.672 8.387 1.00 0.00 C ATOM 0 H VAL A 40 -8.086 7.989 5.499 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.978 7.523 7.563 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.577 6.053 6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.214 5.106 9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.861 4.704 8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.677 5.996 9.353 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.437 7.268 8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.898 8.154 9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.958 8.404 7.665 1.00 0.00 H new ATOM 633 N ILE A 41 -4.751 5.902 6.065 1.00 0.00 N ATOM 634 CA ILE A 41 -4.070 4.856 5.255 1.00 0.00 C ATOM 635 C ILE A 41 -3.537 3.743 6.157 1.00 0.00 C ATOM 636 O ILE A 41 -3.132 3.974 7.279 1.00 0.00 O ATOM 637 CB ILE A 41 -2.916 5.497 4.487 1.00 0.00 C ATOM 638 CG1 ILE A 41 -3.481 6.523 3.505 1.00 0.00 C ATOM 639 CG2 ILE A 41 -2.150 4.420 3.715 1.00 0.00 C ATOM 640 CD1 ILE A 41 -3.293 7.935 4.068 1.00 0.00 C ATOM 0 H ILE A 41 -4.134 6.499 6.615 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.785 4.420 4.557 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.238 5.987 5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.977 6.435 2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.539 6.329 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.327 4.880 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.754 3.683 4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.823 3.928 3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.697 8.664 3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.817 8.020 5.020 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.231 8.128 4.220 1.00 0.00 H new ATOM 652 N ASP A 42 -3.537 2.532 5.669 1.00 0.00 N ATOM 653 CA ASP A 42 -3.033 1.392 6.488 1.00 0.00 C ATOM 654 C ASP A 42 -2.239 0.435 5.597 1.00 0.00 C ATOM 655 O ASP A 42 -1.864 0.767 4.490 1.00 0.00 O ATOM 656 CB ASP A 42 -4.218 0.650 7.109 1.00 0.00 C ATOM 657 CG ASP A 42 -4.330 1.015 8.590 1.00 0.00 C ATOM 658 OD1 ASP A 42 -4.634 2.161 8.875 1.00 0.00 O ATOM 659 OD2 ASP A 42 -4.113 0.142 9.413 1.00 0.00 O ATOM 0 H ASP A 42 -3.865 2.282 4.736 1.00 0.00 H new ATOM 0 HA ASP A 42 -2.386 1.770 7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.139 0.913 6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.085 -0.426 6.998 1.00 0.00 H new ATOM 664 N SER A 43 -1.984 -0.753 6.070 1.00 0.00 N ATOM 665 CA SER A 43 -1.219 -1.734 5.249 1.00 0.00 C ATOM 666 C SER A 43 -1.828 -3.125 5.423 1.00 0.00 C ATOM 667 O SER A 43 -2.755 -3.316 6.186 1.00 0.00 O ATOM 668 CB SER A 43 0.241 -1.753 5.705 1.00 0.00 C ATOM 669 OG SER A 43 1.089 -1.708 4.565 1.00 0.00 O ATOM 0 H SER A 43 -2.272 -1.088 6.990 1.00 0.00 H new ATOM 0 HA SER A 43 -1.266 -1.446 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.442 -0.902 6.356 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.441 -2.653 6.286 1.00 0.00 H new ATOM 0 HG SER A 43 1.774 -1.019 4.694 1.00 0.00 H new ATOM 675 N GLY A 44 -1.317 -4.099 4.723 1.00 0.00 N ATOM 676 CA GLY A 44 -1.870 -5.477 4.850 1.00 0.00 C ATOM 677 C GLY A 44 -0.880 -6.484 4.264 1.00 0.00 C ATOM 678 O GLY A 44 -0.024 -6.142 3.473 1.00 0.00 O ATOM 0 H GLY A 44 -0.541 -4.001 4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -2.061 -5.708 5.898 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.825 -5.546 4.329 1.00 0.00 H new ATOM 682 N ALA A 45 -0.989 -7.726 4.648 1.00 0.00 N ATOM 683 CA ALA A 45 -0.053 -8.757 4.113 1.00 0.00 C ATOM 684 C ALA A 45 -0.849 -9.958 3.594 1.00 0.00 C ATOM 685 O ALA A 45 -0.443 -10.628 2.667 1.00 0.00 O ATOM 686 CB ALA A 45 0.893 -9.214 5.225 1.00 0.00 C ATOM 0 H ALA A 45 -1.685 -8.072 5.309 1.00 0.00 H new ATOM 0 HA ALA A 45 0.526 -8.328 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 45 1.577 -9.967 4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.464 -8.360 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.313 -9.640 6.044 1.00 0.00 H new ATOM 692 N VAL A 46 -1.981 -10.237 4.186 1.00 0.00 N ATOM 693 CA VAL A 46 -2.802 -11.394 3.729 1.00 0.00 C ATOM 694 C VAL A 46 -2.154 -12.697 4.199 1.00 0.00 C ATOM 695 O VAL A 46 -2.580 -13.777 3.842 1.00 0.00 O ATOM 696 CB VAL A 46 -2.895 -11.394 2.200 1.00 0.00 C ATOM 697 CG1 VAL A 46 -4.038 -12.310 1.759 1.00 0.00 C ATOM 698 CG2 VAL A 46 -3.167 -9.973 1.703 1.00 0.00 C ATOM 0 H VAL A 46 -2.372 -9.711 4.968 1.00 0.00 H new ATOM 0 HA VAL A 46 -3.804 -11.311 4.150 1.00 0.00 H new ATOM 0 HB VAL A 46 -1.955 -11.753 1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.105 -12.310 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.848 -13.324 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.976 -11.949 2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.233 -9.974 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.107 -9.614 2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.355 -9.316 2.016 1.00 0.00 H new ATOM 708 N SER A 47 -1.126 -12.606 4.997 1.00 0.00 N ATOM 709 CA SER A 47 -0.452 -13.839 5.489 1.00 0.00 C ATOM 710 C SER A 47 -0.375 -13.802 7.016 1.00 0.00 C ATOM 711 O SER A 47 0.107 -12.852 7.600 1.00 0.00 O ATOM 712 CB SER A 47 0.961 -13.913 4.907 1.00 0.00 C ATOM 713 OG SER A 47 1.567 -12.629 4.985 1.00 0.00 O ATOM 0 H SER A 47 -0.724 -11.730 5.330 1.00 0.00 H new ATOM 0 HA SER A 47 -1.020 -14.715 5.176 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.556 -14.643 5.456 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.923 -14.248 3.870 1.00 0.00 H new ATOM 0 HG SER A 47 1.259 -12.171 5.795 1.00 0.00 H new ATOM 719 N ASP A 48 -0.848 -14.829 7.668 1.00 0.00 N ATOM 720 CA ASP A 48 -0.800 -14.852 9.158 1.00 0.00 C ATOM 721 C ASP A 48 0.619 -15.194 9.618 1.00 0.00 C ATOM 722 O ASP A 48 0.889 -15.312 10.797 1.00 0.00 O ATOM 723 CB ASP A 48 -1.776 -15.908 9.683 1.00 0.00 C ATOM 724 CG ASP A 48 -2.530 -15.353 10.892 1.00 0.00 C ATOM 725 OD1 ASP A 48 -3.348 -14.468 10.700 1.00 0.00 O ATOM 726 OD2 ASP A 48 -2.276 -15.822 11.990 1.00 0.00 O ATOM 0 H ASP A 48 -1.265 -15.652 7.234 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.081 -13.873 9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.480 -16.188 8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.234 -16.811 9.963 1.00 0.00 H new ATOM 731 N TRP A 49 1.533 -15.351 8.697 1.00 0.00 N ATOM 732 CA TRP A 49 2.937 -15.680 9.085 1.00 0.00 C ATOM 733 C TRP A 49 3.799 -14.419 8.988 1.00 0.00 C ATOM 734 O TRP A 49 4.988 -14.448 9.235 1.00 0.00 O ATOM 735 CB TRP A 49 3.514 -16.765 8.158 1.00 0.00 C ATOM 736 CG TRP A 49 2.627 -16.971 6.969 1.00 0.00 C ATOM 737 CD1 TRP A 49 1.373 -17.478 7.017 1.00 0.00 C ATOM 738 CD2 TRP A 49 2.899 -16.685 5.567 1.00 0.00 C ATOM 739 NE1 TRP A 49 0.860 -17.522 5.734 1.00 0.00 N ATOM 740 CE2 TRP A 49 1.762 -17.044 4.805 1.00 0.00 C ATOM 741 CE3 TRP A 49 4.014 -16.154 4.888 1.00 0.00 C ATOM 742 CZ2 TRP A 49 1.731 -16.881 3.419 1.00 0.00 C ATOM 743 CZ3 TRP A 49 3.986 -15.989 3.493 1.00 0.00 C ATOM 744 CH2 TRP A 49 2.846 -16.352 2.761 1.00 0.00 C ATOM 0 H TRP A 49 1.369 -15.266 7.694 1.00 0.00 H new ATOM 0 HA TRP A 49 2.939 -16.055 10.108 1.00 0.00 H new ATOM 0 HB2 TRP A 49 4.512 -16.476 7.828 1.00 0.00 H new ATOM 0 HB3 TRP A 49 3.619 -17.701 8.707 1.00 0.00 H new ATOM 0 HD1 TRP A 49 0.858 -17.796 7.911 1.00 0.00 H new ATOM 0 HE1 TRP A 49 -0.072 -17.866 5.502 1.00 0.00 H new ATOM 0 HE3 TRP A 49 4.896 -15.872 5.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 0.852 -17.162 2.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 4.846 -15.581 2.982 1.00 0.00 H new ATOM 0 HH2 TRP A 49 2.829 -16.223 1.689 1.00 0.00 H new ATOM 755 N ASN A 50 3.208 -13.309 8.633 1.00 0.00 N ATOM 756 CA ASN A 50 3.993 -12.048 8.524 1.00 0.00 C ATOM 757 C ASN A 50 3.388 -10.993 9.454 1.00 0.00 C ATOM 758 O ASN A 50 3.760 -9.837 9.422 1.00 0.00 O ATOM 759 CB ASN A 50 3.949 -11.541 7.081 1.00 0.00 C ATOM 760 CG ASN A 50 4.344 -12.672 6.130 1.00 0.00 C ATOM 761 OD1 ASN A 50 3.650 -13.663 6.025 1.00 0.00 O ATOM 762 ND2 ASN A 50 5.439 -12.564 5.428 1.00 0.00 N ATOM 0 H ASN A 50 2.216 -13.223 8.414 1.00 0.00 H new ATOM 0 HA ASN A 50 5.028 -12.237 8.810 1.00 0.00 H new ATOM 0 HB2 ASN A 50 2.948 -11.183 6.841 1.00 0.00 H new ATOM 0 HB3 ASN A 50 4.627 -10.697 6.960 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.712 -13.312 4.791 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.022 -11.731 5.517 1.00 0.00 H new ATOM 769 N VAL A 51 2.458 -11.384 10.284 1.00 0.00 N ATOM 770 CA VAL A 51 1.831 -10.405 11.215 1.00 0.00 C ATOM 771 C VAL A 51 2.837 -10.019 12.301 1.00 0.00 C ATOM 772 O VAL A 51 2.942 -10.667 13.324 1.00 0.00 O ATOM 773 CB VAL A 51 0.598 -11.038 11.862 1.00 0.00 C ATOM 774 CG1 VAL A 51 -0.233 -9.953 12.549 1.00 0.00 C ATOM 775 CG2 VAL A 51 -0.247 -11.719 10.783 1.00 0.00 C ATOM 0 H VAL A 51 2.106 -12.339 10.357 1.00 0.00 H new ATOM 0 HA VAL A 51 1.534 -9.514 10.662 1.00 0.00 H new ATOM 0 HB VAL A 51 0.913 -11.776 12.600 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.111 -10.405 13.010 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.369 -9.465 13.316 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.549 -9.215 11.812 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.127 -12.171 11.241 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.561 -10.980 10.046 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.344 -12.492 10.292 1.00 0.00 H new ATOM 785 N GLY A 52 3.579 -8.968 12.085 1.00 0.00 N ATOM 786 CA GLY A 52 4.580 -8.540 13.104 1.00 0.00 C ATOM 787 C GLY A 52 5.987 -8.649 12.513 1.00 0.00 C ATOM 788 O GLY A 52 6.974 -8.475 13.201 1.00 0.00 O ATOM 0 H GLY A 52 3.536 -8.387 11.248 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.383 -7.514 13.415 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.498 -9.164 13.994 1.00 0.00 H new ATOM 792 N ARG A 53 6.089 -8.935 11.244 1.00 0.00 N ATOM 793 CA ARG A 53 7.433 -9.054 10.610 1.00 0.00 C ATOM 794 C ARG A 53 7.927 -7.665 10.198 1.00 0.00 C ATOM 795 O ARG A 53 7.793 -7.261 9.061 1.00 0.00 O ATOM 796 CB ARG A 53 7.336 -9.949 9.374 1.00 0.00 C ATOM 797 CG ARG A 53 7.532 -11.410 9.784 1.00 0.00 C ATOM 798 CD ARG A 53 8.273 -12.157 8.673 1.00 0.00 C ATOM 799 NE ARG A 53 9.735 -12.155 8.963 1.00 0.00 N ATOM 800 CZ ARG A 53 10.280 -13.170 9.574 1.00 0.00 C ATOM 801 NH1 ARG A 53 10.118 -14.377 9.106 1.00 0.00 N ATOM 802 NH2 ARG A 53 10.987 -12.978 10.654 1.00 0.00 N ATOM 0 H ARG A 53 5.299 -9.092 10.618 1.00 0.00 H new ATOM 0 HA ARG A 53 8.133 -9.492 11.321 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.365 -9.822 8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.092 -9.661 8.643 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.098 -11.465 10.714 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.566 -11.879 9.971 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.907 -13.181 8.602 1.00 0.00 H new ATOM 0 HD3 ARG A 53 8.082 -11.682 7.711 1.00 0.00 H new ATOM 0 HE ARG A 53 10.309 -11.360 8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.565 -14.527 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.544 -15.171 9.584 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.113 -12.034 11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.413 -13.772 11.132 1.00 0.00 H new ATOM 816 N SER A 54 8.498 -6.933 11.116 1.00 0.00 N ATOM 817 CA SER A 54 9.000 -5.571 10.779 1.00 0.00 C ATOM 818 C SER A 54 9.734 -5.615 9.434 1.00 0.00 C ATOM 819 O SER A 54 10.257 -6.642 9.051 1.00 0.00 O ATOM 820 CB SER A 54 9.965 -5.101 11.869 1.00 0.00 C ATOM 821 OG SER A 54 11.073 -5.989 11.930 1.00 0.00 O ATOM 0 H SER A 54 8.638 -7.220 12.085 1.00 0.00 H new ATOM 0 HA SER A 54 8.160 -4.880 10.712 1.00 0.00 H new ATOM 0 HB2 SER A 54 10.307 -4.088 11.656 1.00 0.00 H new ATOM 0 HB3 SER A 54 9.456 -5.069 12.832 1.00 0.00 H new ATOM 0 HG SER A 54 11.694 -5.690 12.626 1.00 0.00 H new ATOM 827 N PRO A 55 9.749 -4.493 8.758 1.00 0.00 N ATOM 828 CA PRO A 55 10.407 -4.381 7.466 1.00 0.00 C ATOM 829 C PRO A 55 11.831 -4.939 7.546 1.00 0.00 C ATOM 830 O PRO A 55 12.252 -5.445 8.567 1.00 0.00 O ATOM 831 CB PRO A 55 10.427 -2.884 7.176 1.00 0.00 C ATOM 832 CG PRO A 55 9.219 -2.338 7.999 1.00 0.00 C ATOM 833 CD PRO A 55 9.108 -3.262 9.246 1.00 0.00 C ATOM 0 HA PRO A 55 9.896 -4.944 6.684 1.00 0.00 H new ATOM 0 HB2 PRO A 55 11.366 -2.427 7.489 1.00 0.00 H new ATOM 0 HB3 PRO A 55 10.313 -2.680 6.111 1.00 0.00 H new ATOM 0 HG2 PRO A 55 9.382 -1.301 8.293 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.302 -2.362 7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.624 -2.846 10.112 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.072 -3.429 9.542 1.00 0.00 H new ATOM 841 N ASP A 56 12.576 -4.850 6.478 1.00 0.00 N ATOM 842 CA ASP A 56 13.969 -5.377 6.499 1.00 0.00 C ATOM 843 C ASP A 56 14.911 -4.305 7.064 1.00 0.00 C ATOM 844 O ASP A 56 14.774 -3.139 6.747 1.00 0.00 O ATOM 845 CB ASP A 56 14.401 -5.734 5.074 1.00 0.00 C ATOM 846 CG ASP A 56 14.101 -7.210 4.805 1.00 0.00 C ATOM 847 OD1 ASP A 56 13.356 -7.793 5.575 1.00 0.00 O ATOM 848 OD2 ASP A 56 14.621 -7.732 3.832 1.00 0.00 O ATOM 0 H ASP A 56 12.281 -4.436 5.594 1.00 0.00 H new ATOM 0 HA ASP A 56 14.012 -6.268 7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.873 -5.108 4.355 1.00 0.00 H new ATOM 0 HB3 ASP A 56 15.466 -5.539 4.946 1.00 0.00 H new ATOM 853 N PRO A 57 15.842 -4.728 7.887 1.00 0.00 N ATOM 854 CA PRO A 57 16.802 -3.818 8.495 1.00 0.00 C ATOM 855 C PRO A 57 17.462 -2.945 7.423 1.00 0.00 C ATOM 856 O PRO A 57 17.994 -1.891 7.710 1.00 0.00 O ATOM 857 CB PRO A 57 17.832 -4.731 9.150 1.00 0.00 C ATOM 858 CG PRO A 57 17.040 -6.051 9.409 1.00 0.00 C ATOM 859 CD PRO A 57 15.995 -6.143 8.261 1.00 0.00 C ATOM 0 HA PRO A 57 16.337 -3.138 9.209 1.00 0.00 H new ATOM 0 HB2 PRO A 57 18.690 -4.899 8.499 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.214 -4.304 10.077 1.00 0.00 H new ATOM 0 HG2 PRO A 57 17.705 -6.915 9.404 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.551 -6.030 10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 57 16.352 -6.750 7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.055 -6.582 8.596 1.00 0.00 H new ATOM 867 N ARG A 58 17.436 -3.376 6.193 1.00 0.00 N ATOM 868 CA ARG A 58 18.066 -2.573 5.107 1.00 0.00 C ATOM 869 C ARG A 58 17.051 -1.572 4.552 1.00 0.00 C ATOM 870 O ARG A 58 17.382 -0.441 4.253 1.00 0.00 O ATOM 871 CB ARG A 58 18.524 -3.507 3.984 1.00 0.00 C ATOM 872 CG ARG A 58 20.052 -3.507 3.912 1.00 0.00 C ATOM 873 CD ARG A 58 20.522 -4.668 3.035 1.00 0.00 C ATOM 874 NE ARG A 58 19.551 -4.876 1.925 1.00 0.00 N ATOM 875 CZ ARG A 58 19.266 -6.085 1.525 1.00 0.00 C ATOM 876 NH1 ARG A 58 18.732 -6.939 2.355 1.00 0.00 N ATOM 877 NH2 ARG A 58 19.515 -6.441 0.294 1.00 0.00 N ATOM 0 H ARG A 58 17.005 -4.250 5.892 1.00 0.00 H new ATOM 0 HA ARG A 58 18.924 -2.034 5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 58 18.158 -4.518 4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 58 18.104 -3.182 3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 58 20.407 -2.561 3.503 1.00 0.00 H new ATOM 0 HG3 ARG A 58 20.474 -3.600 4.913 1.00 0.00 H new ATOM 0 HD2 ARG A 58 21.512 -4.455 2.631 1.00 0.00 H new ATOM 0 HD3 ARG A 58 20.609 -5.576 3.631 1.00 0.00 H new ATOM 0 HE ARG A 58 19.109 -4.073 1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 58 18.537 -6.662 3.317 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.509 -7.884 2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 58 19.932 -5.774 -0.355 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.292 -7.386 -0.019 1.00 0.00 H new ATOM 891 N ALA A 59 15.819 -1.975 4.411 1.00 0.00 N ATOM 892 CA ALA A 59 14.788 -1.044 3.874 1.00 0.00 C ATOM 893 C ALA A 59 14.179 -0.236 5.023 1.00 0.00 C ATOM 894 O ALA A 59 13.235 0.507 4.839 1.00 0.00 O ATOM 895 CB ALA A 59 13.689 -1.847 3.176 1.00 0.00 C ATOM 0 H ALA A 59 15.482 -2.909 4.644 1.00 0.00 H new ATOM 0 HA ALA A 59 15.251 -0.364 3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.934 -1.166 2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.122 -2.421 2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.226 -2.528 3.890 1.00 0.00 H new ATOM 901 N VAL A 60 14.710 -0.375 6.208 1.00 0.00 N ATOM 902 CA VAL A 60 14.159 0.386 7.365 1.00 0.00 C ATOM 903 C VAL A 60 14.797 1.776 7.413 1.00 0.00 C ATOM 904 O VAL A 60 14.147 2.756 7.719 1.00 0.00 O ATOM 905 CB VAL A 60 14.471 -0.365 8.661 1.00 0.00 C ATOM 906 CG1 VAL A 60 15.964 -0.255 8.973 1.00 0.00 C ATOM 907 CG2 VAL A 60 13.664 0.245 9.810 1.00 0.00 C ATOM 0 H VAL A 60 15.501 -0.982 6.424 1.00 0.00 H new ATOM 0 HA VAL A 60 13.079 0.487 7.254 1.00 0.00 H new ATOM 0 HB VAL A 60 14.203 -1.415 8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 60 16.183 -0.791 9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.539 -0.690 8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.235 0.794 9.089 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.885 -0.289 10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.932 1.295 9.925 1.00 0.00 H new ATOM 0 HG23 VAL A 60 12.599 0.164 9.590 1.00 0.00 H new ATOM 917 N SER A 61 16.063 1.872 7.111 1.00 0.00 N ATOM 918 CA SER A 61 16.737 3.201 7.139 1.00 0.00 C ATOM 919 C SER A 61 16.341 3.997 5.893 1.00 0.00 C ATOM 920 O SER A 61 16.526 5.196 5.826 1.00 0.00 O ATOM 921 CB SER A 61 18.253 3.006 7.158 1.00 0.00 C ATOM 922 OG SER A 61 18.676 2.743 8.490 1.00 0.00 O ATOM 0 H SER A 61 16.659 1.088 6.846 1.00 0.00 H new ATOM 0 HA SER A 61 16.431 3.745 8.033 1.00 0.00 H new ATOM 0 HB2 SER A 61 18.533 2.179 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 61 18.751 3.897 6.775 1.00 0.00 H new ATOM 0 HG SER A 61 19.648 2.616 8.506 1.00 0.00 H new ATOM 928 N CYS A 62 15.797 3.338 4.907 1.00 0.00 N ATOM 929 CA CYS A 62 15.389 4.054 3.666 1.00 0.00 C ATOM 930 C CYS A 62 14.177 4.939 3.964 1.00 0.00 C ATOM 931 O CYS A 62 13.979 5.967 3.346 1.00 0.00 O ATOM 932 CB CYS A 62 15.022 3.034 2.587 1.00 0.00 C ATOM 933 SG CYS A 62 15.529 3.661 0.966 1.00 0.00 S ATOM 0 H CYS A 62 15.617 2.334 4.907 1.00 0.00 H new ATOM 0 HA CYS A 62 16.214 4.673 3.315 1.00 0.00 H new ATOM 0 HB2 CYS A 62 15.512 2.082 2.790 1.00 0.00 H new ATOM 0 HB3 CYS A 62 13.948 2.848 2.597 1.00 0.00 H new ATOM 0 HG CYS A 62 15.219 2.794 0.049 1.00 0.00 H new ATOM 939 N LEU A 63 13.364 4.549 4.907 1.00 0.00 N ATOM 940 CA LEU A 63 12.166 5.371 5.244 1.00 0.00 C ATOM 941 C LEU A 63 12.559 6.413 6.289 1.00 0.00 C ATOM 942 O LEU A 63 12.371 7.599 6.102 1.00 0.00 O ATOM 943 CB LEU A 63 11.053 4.482 5.817 1.00 0.00 C ATOM 944 CG LEU A 63 11.275 3.023 5.417 1.00 0.00 C ATOM 945 CD1 LEU A 63 10.035 2.204 5.782 1.00 0.00 C ATOM 946 CD2 LEU A 63 11.513 2.932 3.907 1.00 0.00 C ATOM 0 H LEU A 63 13.477 3.698 5.458 1.00 0.00 H new ATOM 0 HA LEU A 63 11.801 5.858 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 63 11.033 4.569 6.903 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.084 4.822 5.452 1.00 0.00 H new ATOM 0 HG LEU A 63 12.145 2.632 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.190 1.163 5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.862 2.265 6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.169 2.600 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.671 1.891 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.644 3.323 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.394 3.517 3.642 1.00 0.00 H new ATOM 958 N ARG A 64 13.106 5.976 7.389 1.00 0.00 N ATOM 959 CA ARG A 64 13.516 6.936 8.453 1.00 0.00 C ATOM 960 C ARG A 64 14.627 7.848 7.921 1.00 0.00 C ATOM 961 O ARG A 64 14.990 8.827 8.544 1.00 0.00 O ATOM 962 CB ARG A 64 14.033 6.159 9.665 1.00 0.00 C ATOM 963 CG ARG A 64 13.618 6.881 10.949 1.00 0.00 C ATOM 964 CD ARG A 64 14.577 6.502 12.080 1.00 0.00 C ATOM 965 NE ARG A 64 15.936 7.035 11.777 1.00 0.00 N ATOM 966 CZ ARG A 64 16.327 8.164 12.303 1.00 0.00 C ATOM 967 NH1 ARG A 64 16.030 8.444 13.543 1.00 0.00 N ATOM 968 NH2 ARG A 64 17.015 9.013 11.590 1.00 0.00 N ATOM 0 H ARG A 64 13.287 4.994 7.598 1.00 0.00 H new ATOM 0 HA ARG A 64 12.659 7.542 8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 64 13.632 5.146 9.659 1.00 0.00 H new ATOM 0 HB3 ARG A 64 15.119 6.072 9.619 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.631 7.960 10.793 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.597 6.610 11.217 1.00 0.00 H new ATOM 0 HD2 ARG A 64 14.218 6.907 13.026 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.616 5.418 12.191 1.00 0.00 H new ATOM 0 HE ARG A 64 16.560 6.517 11.159 1.00 0.00 H new ATOM 0 HH11 ARG A 64 15.492 7.781 14.101 1.00 0.00 H new ATOM 0 HH12 ARG A 64 16.336 9.326 13.954 1.00 0.00 H new ATOM 0 HH21 ARG A 64 17.248 8.795 10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 64 17.320 9.895 12.001 1.00 0.00 H new ATOM 982 N ASN A 65 15.171 7.533 6.777 1.00 0.00 N ATOM 983 CA ASN A 65 16.258 8.379 6.208 1.00 0.00 C ATOM 984 C ASN A 65 15.751 9.809 6.007 1.00 0.00 C ATOM 985 O ASN A 65 15.951 10.671 6.841 1.00 0.00 O ATOM 986 CB ASN A 65 16.701 7.800 4.863 1.00 0.00 C ATOM 987 CG ASN A 65 18.135 7.280 4.977 1.00 0.00 C ATOM 988 OD1 ASN A 65 18.805 7.523 5.961 1.00 0.00 O ATOM 989 ND2 ASN A 65 18.637 6.569 4.005 1.00 0.00 N ATOM 0 H ASN A 65 14.909 6.725 6.212 1.00 0.00 H new ATOM 0 HA ASN A 65 17.103 8.392 6.897 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.033 6.992 4.565 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.641 8.565 4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.592 6.217 4.071 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.074 6.365 3.179 1.00 0.00 H new ATOM 996 N HIS A 66 15.105 10.073 4.904 1.00 0.00 N ATOM 997 CA HIS A 66 14.594 11.451 4.651 1.00 0.00 C ATOM 998 C HIS A 66 13.364 11.715 5.522 1.00 0.00 C ATOM 999 O HIS A 66 13.048 12.845 5.838 1.00 0.00 O ATOM 1000 CB HIS A 66 14.217 11.597 3.175 1.00 0.00 C ATOM 1001 CG HIS A 66 13.458 10.379 2.723 1.00 0.00 C ATOM 1002 ND1 HIS A 66 13.872 9.190 2.174 1.00 0.00 N flip ATOM 1003 CD2 HIS A 66 12.077 10.296 2.806 1.00 0.00 C flip ATOM 1004 CE1 HIS A 66 12.769 8.381 1.919 1.00 0.00 C flip ATOM 1005 NE2 HIS A 66 11.714 9.096 2.318 1.00 0.00 N flip ATOM 0 H HIS A 66 14.909 9.395 4.168 1.00 0.00 H new ATOM 0 HA HIS A 66 15.372 12.173 4.899 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.609 12.490 3.032 1.00 0.00 H new ATOM 0 HB3 HIS A 66 15.115 11.723 2.571 1.00 0.00 H new ATOM 0 HD1 HIS A 66 14.842 8.938 1.982 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.414 11.056 3.192 1.00 0.00 H new ATOM 0 HE1 HIS A 66 12.767 7.389 1.491 1.00 0.00 H new ATOM 1013 N GLY A 67 12.668 10.684 5.917 1.00 0.00 N ATOM 1014 CA GLY A 67 11.461 10.883 6.768 1.00 0.00 C ATOM 1015 C GLY A 67 10.289 10.086 6.194 1.00 0.00 C ATOM 1016 O GLY A 67 9.758 10.411 5.150 1.00 0.00 O ATOM 0 H GLY A 67 12.883 9.714 5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.667 10.561 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.206 11.942 6.813 1.00 0.00 H new ATOM 1020 N ILE A 68 9.882 9.044 6.867 1.00 0.00 N ATOM 1021 CA ILE A 68 8.743 8.226 6.359 1.00 0.00 C ATOM 1022 C ILE A 68 7.993 7.602 7.538 1.00 0.00 C ATOM 1023 O ILE A 68 6.783 7.502 7.529 1.00 0.00 O ATOM 1024 CB ILE A 68 9.279 7.115 5.453 1.00 0.00 C ATOM 1025 CG1 ILE A 68 9.752 7.719 4.128 1.00 0.00 C ATOM 1026 CG2 ILE A 68 8.170 6.097 5.180 1.00 0.00 C ATOM 1027 CD1 ILE A 68 8.539 8.145 3.300 1.00 0.00 C ATOM 0 H ILE A 68 10.288 8.724 7.746 1.00 0.00 H new ATOM 0 HA ILE A 68 8.063 8.864 5.794 1.00 0.00 H new ATOM 0 HB ILE A 68 10.115 6.619 5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.396 8.578 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.345 6.991 3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.553 5.306 4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.833 5.665 6.122 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.333 6.593 4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.875 8.575 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 68 7.912 7.276 3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 68 7.964 8.888 3.853 1.00 0.00 H new ATOM 1039 N ASN A 69 8.704 7.177 8.549 1.00 0.00 N ATOM 1040 CA ASN A 69 8.042 6.553 9.732 1.00 0.00 C ATOM 1041 C ASN A 69 7.100 5.438 9.266 1.00 0.00 C ATOM 1042 O ASN A 69 6.881 5.249 8.086 1.00 0.00 O ATOM 1043 CB ASN A 69 7.263 7.618 10.519 1.00 0.00 C ATOM 1044 CG ASN A 69 5.883 7.844 9.891 1.00 0.00 C ATOM 1045 OD1 ASN A 69 5.008 7.008 10.000 1.00 0.00 O ATOM 1046 ND2 ASN A 69 5.652 8.949 9.235 1.00 0.00 N ATOM 0 H ASN A 69 9.721 7.236 8.606 1.00 0.00 H new ATOM 0 HA ASN A 69 8.801 6.124 10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.150 7.303 11.556 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.822 8.553 10.529 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.737 9.110 8.814 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.386 9.651 9.143 1.00 0.00 H new ATOM 1053 N THR A 70 6.546 4.695 10.184 1.00 0.00 N ATOM 1054 CA THR A 70 5.624 3.592 9.793 1.00 0.00 C ATOM 1055 C THR A 70 4.702 3.257 10.968 1.00 0.00 C ATOM 1056 O THR A 70 3.494 3.254 10.840 1.00 0.00 O ATOM 1057 CB THR A 70 6.439 2.351 9.419 1.00 0.00 C ATOM 1058 OG1 THR A 70 6.975 1.767 10.598 1.00 0.00 O ATOM 1059 CG2 THR A 70 7.583 2.745 8.481 1.00 0.00 C ATOM 0 H THR A 70 6.692 4.804 11.188 1.00 0.00 H new ATOM 0 HA THR A 70 5.026 3.907 8.937 1.00 0.00 H new ATOM 0 HB THR A 70 5.792 1.633 8.915 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.496 0.971 10.361 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.160 1.858 8.218 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.173 3.193 7.576 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.232 3.465 8.980 1.00 0.00 H new ATOM 1067 N ALA A 71 5.263 2.974 12.112 1.00 0.00 N ATOM 1068 CA ALA A 71 4.417 2.637 13.292 1.00 0.00 C ATOM 1069 C ALA A 71 3.534 1.434 12.956 1.00 0.00 C ATOM 1070 O ALA A 71 2.408 1.334 13.402 1.00 0.00 O ATOM 1071 CB ALA A 71 3.536 3.835 13.647 1.00 0.00 C ATOM 0 H ALA A 71 6.269 2.962 12.280 1.00 0.00 H new ATOM 0 HA ALA A 71 5.056 2.394 14.141 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.917 3.589 14.510 1.00 0.00 H new ATOM 0 HB2 ALA A 71 4.166 4.692 13.885 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.896 4.080 12.799 1.00 0.00 H new ATOM 1077 N HIS A 72 4.034 0.520 12.171 1.00 0.00 N ATOM 1078 CA HIS A 72 3.224 -0.676 11.806 1.00 0.00 C ATOM 1079 C HIS A 72 4.150 -1.872 11.582 1.00 0.00 C ATOM 1080 O HIS A 72 5.069 -1.818 10.789 1.00 0.00 O ATOM 1081 CB HIS A 72 2.440 -0.390 10.524 1.00 0.00 C ATOM 1082 CG HIS A 72 1.214 -1.259 10.481 1.00 0.00 C ATOM 1083 ND1 HIS A 72 0.022 -0.830 9.919 1.00 0.00 N ATOM 1084 CD2 HIS A 72 0.978 -2.536 10.929 1.00 0.00 C ATOM 1085 CE1 HIS A 72 -0.869 -1.831 10.043 1.00 0.00 C ATOM 1086 NE2 HIS A 72 -0.337 -2.895 10.650 1.00 0.00 N ATOM 0 H HIS A 72 4.970 0.550 11.766 1.00 0.00 H new ATOM 0 HA HIS A 72 2.528 -0.903 12.614 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.155 0.661 10.486 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.065 -0.582 9.652 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -0.149 0.079 9.489 1.00 0.00 H new ATOM 0 HD2 HIS A 72 1.703 -3.166 11.423 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -1.890 -1.780 9.694 1.00 0.00 H new ATOM 1094 N LYS A 73 3.919 -2.951 12.278 1.00 0.00 N ATOM 1095 CA LYS A 73 4.789 -4.148 12.106 1.00 0.00 C ATOM 1096 C LYS A 73 4.114 -5.140 11.158 1.00 0.00 C ATOM 1097 O LYS A 73 4.339 -6.332 11.228 1.00 0.00 O ATOM 1098 CB LYS A 73 5.014 -4.814 13.465 1.00 0.00 C ATOM 1099 CG LYS A 73 6.344 -5.572 13.451 1.00 0.00 C ATOM 1100 CD LYS A 73 7.323 -4.906 14.421 1.00 0.00 C ATOM 1101 CE LYS A 73 6.856 -5.138 15.859 1.00 0.00 C ATOM 1102 NZ LYS A 73 6.590 -3.826 16.513 1.00 0.00 N ATOM 0 H LYS A 73 3.166 -3.055 12.958 1.00 0.00 H new ATOM 0 HA LYS A 73 5.748 -3.842 11.687 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.021 -4.061 14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.196 -5.499 13.686 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.185 -6.612 13.736 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.761 -5.577 12.444 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.324 -5.315 14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.384 -3.837 14.216 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.953 -5.749 15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.616 -5.686 16.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.916 -3.958 17.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.480 -3.437 16.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.188 -3.166 15.817 1.00 0.00 H new ATOM 1116 N ALA A 74 3.288 -4.659 10.269 1.00 0.00 N ATOM 1117 CA ALA A 74 2.601 -5.577 9.317 1.00 0.00 C ATOM 1118 C ALA A 74 1.504 -6.348 10.052 1.00 0.00 C ATOM 1119 O ALA A 74 1.724 -6.903 11.111 1.00 0.00 O ATOM 1120 CB ALA A 74 3.618 -6.562 8.739 1.00 0.00 C ATOM 0 H ALA A 74 3.059 -3.671 10.161 1.00 0.00 H new ATOM 0 HA ALA A 74 2.156 -4.997 8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.118 -7.235 8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 74 4.400 -6.012 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 74 4.063 -7.142 9.548 1.00 0.00 H new ATOM 1126 N ARG A 75 0.321 -6.388 9.500 1.00 0.00 N ATOM 1127 CA ARG A 75 -0.788 -7.125 10.168 1.00 0.00 C ATOM 1128 C ARG A 75 -1.668 -7.792 9.111 1.00 0.00 C ATOM 1129 O ARG A 75 -1.913 -7.241 8.056 1.00 0.00 O ATOM 1130 CB ARG A 75 -1.632 -6.145 10.986 1.00 0.00 C ATOM 1131 CG ARG A 75 -0.907 -5.811 12.290 1.00 0.00 C ATOM 1132 CD ARG A 75 -1.350 -6.782 13.385 1.00 0.00 C ATOM 1133 NE ARG A 75 -1.606 -6.028 14.645 1.00 0.00 N ATOM 1134 CZ ARG A 75 -2.585 -6.383 15.431 1.00 0.00 C ATOM 1135 NH1 ARG A 75 -2.710 -7.631 15.795 1.00 0.00 N ATOM 1136 NH2 ARG A 75 -3.440 -5.492 15.854 1.00 0.00 N ATOM 0 H ARG A 75 0.076 -5.942 8.616 1.00 0.00 H new ATOM 0 HA ARG A 75 -0.371 -7.886 10.827 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.809 -5.235 10.413 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.608 -6.581 11.201 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.171 -5.877 12.146 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.127 -4.786 12.588 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.252 -7.309 13.075 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.581 -7.536 13.550 1.00 0.00 H new ATOM 0 HE ARG A 75 -1.016 -5.234 14.893 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.042 -8.328 15.465 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.475 -7.909 16.409 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -3.343 -4.517 15.570 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -4.205 -5.771 16.468 1.00 0.00 H new ATOM 1150 N GLN A 76 -2.146 -8.975 9.384 1.00 0.00 N ATOM 1151 CA GLN A 76 -3.011 -9.676 8.394 1.00 0.00 C ATOM 1152 C GLN A 76 -4.324 -8.907 8.232 1.00 0.00 C ATOM 1153 O GLN A 76 -5.068 -8.726 9.175 1.00 0.00 O ATOM 1154 CB GLN A 76 -3.305 -11.094 8.886 1.00 0.00 C ATOM 1155 CG GLN A 76 -4.071 -11.862 7.807 1.00 0.00 C ATOM 1156 CD GLN A 76 -5.331 -12.481 8.416 1.00 0.00 C ATOM 1157 OE1 GLN A 76 -5.815 -12.025 9.433 1.00 0.00 O ATOM 1158 NE2 GLN A 76 -5.886 -13.507 7.833 1.00 0.00 N ATOM 0 H GLN A 76 -1.975 -9.486 10.250 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.498 -9.726 7.433 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.373 -11.609 9.121 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.890 -11.057 9.805 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.341 -11.192 6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.439 -12.642 7.383 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.480 -13.890 6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.726 -13.927 8.231 1.00 0.00 H new ATOM 1167 N VAL A 77 -4.615 -8.453 7.043 1.00 0.00 N ATOM 1168 CA VAL A 77 -5.879 -7.696 6.822 1.00 0.00 C ATOM 1169 C VAL A 77 -7.037 -8.424 7.509 1.00 0.00 C ATOM 1170 O VAL A 77 -6.895 -9.539 7.971 1.00 0.00 O ATOM 1171 CB VAL A 77 -6.160 -7.598 5.322 1.00 0.00 C ATOM 1172 CG1 VAL A 77 -7.210 -6.516 5.067 1.00 0.00 C ATOM 1173 CG2 VAL A 77 -4.868 -7.238 4.584 1.00 0.00 C ATOM 0 H VAL A 77 -4.031 -8.574 6.215 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.779 -6.694 7.240 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.532 -8.556 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.409 -6.447 3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.130 -6.771 5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.840 -5.557 5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.067 -7.168 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.496 -6.280 4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.119 -8.009 4.764 1.00 0.00 H new ATOM 1183 N THR A 78 -8.183 -7.803 7.580 1.00 0.00 N ATOM 1184 CA THR A 78 -9.346 -8.462 8.236 1.00 0.00 C ATOM 1185 C THR A 78 -10.645 -7.900 7.654 1.00 0.00 C ATOM 1186 O THR A 78 -10.633 -6.996 6.843 1.00 0.00 O ATOM 1187 CB THR A 78 -9.301 -8.193 9.742 1.00 0.00 C ATOM 1188 OG1 THR A 78 -8.410 -7.117 10.002 1.00 0.00 O ATOM 1189 CG2 THR A 78 -8.817 -9.447 10.472 1.00 0.00 C ATOM 0 H THR A 78 -8.363 -6.869 7.212 1.00 0.00 H new ATOM 0 HA THR A 78 -9.304 -9.537 8.058 1.00 0.00 H new ATOM 0 HB THR A 78 -10.299 -7.933 10.095 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.917 -6.281 10.067 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.785 -9.254 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 78 -9.501 -10.272 10.272 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.819 -9.710 10.121 1.00 0.00 H new ATOM 1197 N LYS A 79 -11.766 -8.429 8.061 1.00 0.00 N ATOM 1198 CA LYS A 79 -13.065 -7.926 7.531 1.00 0.00 C ATOM 1199 C LYS A 79 -13.310 -6.503 8.037 1.00 0.00 C ATOM 1200 O LYS A 79 -13.704 -5.627 7.293 1.00 0.00 O ATOM 1201 CB LYS A 79 -14.196 -8.840 8.008 1.00 0.00 C ATOM 1202 CG LYS A 79 -15.545 -8.174 7.729 1.00 0.00 C ATOM 1203 CD LYS A 79 -16.088 -7.560 9.021 1.00 0.00 C ATOM 1204 CE LYS A 79 -16.531 -6.120 8.755 1.00 0.00 C ATOM 1205 NZ LYS A 79 -16.913 -5.473 10.043 1.00 0.00 N ATOM 0 H LYS A 79 -11.839 -9.188 8.738 1.00 0.00 H new ATOM 0 HA LYS A 79 -13.035 -7.921 6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -14.141 -9.801 7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -14.091 -9.040 9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -15.431 -7.403 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -16.250 -8.907 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -16.928 -8.148 9.390 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -15.321 -7.579 9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -15.724 -5.562 8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -17.375 -6.109 8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -17.198 -4.489 9.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -17.707 -5.992 10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -16.101 -5.486 10.693 1.00 0.00 H new ATOM 1219 N GLU A 80 -13.080 -6.267 9.300 1.00 0.00 N ATOM 1220 CA GLU A 80 -13.303 -4.902 9.856 1.00 0.00 C ATOM 1221 C GLU A 80 -12.445 -3.891 9.091 1.00 0.00 C ATOM 1222 O GLU A 80 -12.902 -2.828 8.727 1.00 0.00 O ATOM 1223 CB GLU A 80 -12.914 -4.885 11.336 1.00 0.00 C ATOM 1224 CG GLU A 80 -13.208 -3.506 11.927 1.00 0.00 C ATOM 1225 CD GLU A 80 -12.509 -3.370 13.281 1.00 0.00 C ATOM 1226 OE1 GLU A 80 -12.493 -4.343 14.017 1.00 0.00 O ATOM 1227 OE2 GLU A 80 -12.002 -2.295 13.559 1.00 0.00 O ATOM 0 H GLU A 80 -12.747 -6.960 9.971 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.355 -4.636 9.753 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.470 -5.650 11.878 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.856 -5.122 11.447 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.862 -2.727 11.248 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.283 -3.372 12.046 1.00 0.00 H new ATOM 1234 N ASP A 81 -11.203 -4.213 8.849 1.00 0.00 N ATOM 1235 CA ASP A 81 -10.320 -3.265 8.112 1.00 0.00 C ATOM 1236 C ASP A 81 -10.841 -3.073 6.687 1.00 0.00 C ATOM 1237 O ASP A 81 -10.672 -2.027 6.091 1.00 0.00 O ATOM 1238 CB ASP A 81 -8.899 -3.832 8.057 1.00 0.00 C ATOM 1239 CG ASP A 81 -8.220 -3.645 9.415 1.00 0.00 C ATOM 1240 OD1 ASP A 81 -8.640 -4.294 10.359 1.00 0.00 O ATOM 1241 OD2 ASP A 81 -7.290 -2.860 9.487 1.00 0.00 O ATOM 0 H ASP A 81 -10.763 -5.089 9.129 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.315 -2.305 8.628 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.928 -4.890 7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.325 -3.328 7.279 1.00 0.00 H new ATOM 1246 N PHE A 82 -11.468 -4.072 6.131 1.00 0.00 N ATOM 1247 CA PHE A 82 -11.990 -3.944 4.740 1.00 0.00 C ATOM 1248 C PHE A 82 -13.076 -2.866 4.692 1.00 0.00 C ATOM 1249 O PHE A 82 -12.907 -1.830 4.079 1.00 0.00 O ATOM 1250 CB PHE A 82 -12.577 -5.282 4.289 1.00 0.00 C ATOM 1251 CG PHE A 82 -11.481 -6.138 3.701 1.00 0.00 C ATOM 1252 CD1 PHE A 82 -10.762 -5.689 2.586 1.00 0.00 C ATOM 1253 CD2 PHE A 82 -11.181 -7.382 4.273 1.00 0.00 C ATOM 1254 CE1 PHE A 82 -9.745 -6.484 2.041 1.00 0.00 C ATOM 1255 CE2 PHE A 82 -10.165 -8.178 3.728 1.00 0.00 C ATOM 1256 CZ PHE A 82 -9.447 -7.729 2.612 1.00 0.00 C ATOM 0 H PHE A 82 -11.642 -4.972 6.579 1.00 0.00 H new ATOM 0 HA PHE A 82 -11.174 -3.662 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -13.038 -5.793 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -13.361 -5.117 3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.992 -4.730 2.146 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.733 -7.727 5.134 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -9.191 -6.138 1.181 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.935 -9.137 4.168 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.664 -8.342 2.192 1.00 0.00 H new ATOM 1266 N VAL A 83 -14.192 -3.102 5.325 1.00 0.00 N ATOM 1267 CA VAL A 83 -15.286 -2.089 5.307 1.00 0.00 C ATOM 1268 C VAL A 83 -14.817 -0.813 6.012 1.00 0.00 C ATOM 1269 O VAL A 83 -15.365 0.253 5.817 1.00 0.00 O ATOM 1270 CB VAL A 83 -16.514 -2.653 6.027 1.00 0.00 C ATOM 1271 CG1 VAL A 83 -16.278 -2.638 7.536 1.00 0.00 C ATOM 1272 CG2 VAL A 83 -17.737 -1.796 5.696 1.00 0.00 C ATOM 0 H VAL A 83 -14.394 -3.951 5.853 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.547 -1.854 4.275 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.685 -3.678 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.154 -3.040 8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.407 -3.249 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.104 -1.614 7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -18.612 -2.197 6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -17.563 -0.771 6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -17.909 -1.808 4.620 1.00 0.00 H new ATOM 1282 N THR A 84 -13.803 -0.914 6.827 1.00 0.00 N ATOM 1283 CA THR A 84 -13.300 0.292 7.543 1.00 0.00 C ATOM 1284 C THR A 84 -12.626 1.233 6.541 1.00 0.00 C ATOM 1285 O THR A 84 -12.661 2.438 6.688 1.00 0.00 O ATOM 1286 CB THR A 84 -12.287 -0.133 8.612 1.00 0.00 C ATOM 1287 OG1 THR A 84 -12.978 -0.715 9.711 1.00 0.00 O ATOM 1288 CG2 THR A 84 -11.500 1.087 9.095 1.00 0.00 C ATOM 0 H THR A 84 -13.301 -1.779 7.028 1.00 0.00 H new ATOM 0 HA THR A 84 -14.133 0.807 8.021 1.00 0.00 H new ATOM 0 HB THR A 84 -11.596 -0.860 8.185 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.319 -1.597 9.453 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.782 0.779 9.855 1.00 0.00 H new ATOM 0 HG22 THR A 84 -10.970 1.534 8.254 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.187 1.818 9.521 1.00 0.00 H new ATOM 1296 N PHE A 85 -12.012 0.692 5.525 1.00 0.00 N ATOM 1297 CA PHE A 85 -11.336 1.556 4.517 1.00 0.00 C ATOM 1298 C PHE A 85 -12.160 1.577 3.228 1.00 0.00 C ATOM 1299 O PHE A 85 -12.954 0.694 2.973 1.00 0.00 O ATOM 1300 CB PHE A 85 -9.941 1.000 4.222 1.00 0.00 C ATOM 1301 CG PHE A 85 -9.191 0.807 5.517 1.00 0.00 C ATOM 1302 CD1 PHE A 85 -9.027 1.883 6.400 1.00 0.00 C ATOM 1303 CD2 PHE A 85 -8.656 -0.448 5.836 1.00 0.00 C ATOM 1304 CE1 PHE A 85 -8.327 1.704 7.601 1.00 0.00 C ATOM 1305 CE2 PHE A 85 -7.957 -0.628 7.037 1.00 0.00 C ATOM 1306 CZ PHE A 85 -7.793 0.449 7.920 1.00 0.00 C ATOM 0 H PHE A 85 -11.949 -0.311 5.349 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.248 2.570 4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -10.021 0.051 3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.395 1.684 3.572 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.440 2.850 6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.782 -1.277 5.156 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.199 2.534 8.280 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.545 -1.596 7.282 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.255 0.311 8.846 1.00 0.00 H new ATOM 1316 N ASP A 86 -11.977 2.580 2.412 1.00 0.00 N ATOM 1317 CA ASP A 86 -12.751 2.655 1.141 1.00 0.00 C ATOM 1318 C ASP A 86 -11.820 2.381 -0.046 1.00 0.00 C ATOM 1319 O ASP A 86 -12.246 2.345 -1.183 1.00 0.00 O ATOM 1320 CB ASP A 86 -13.364 4.050 0.998 1.00 0.00 C ATOM 1321 CG ASP A 86 -14.845 3.996 1.380 1.00 0.00 C ATOM 1322 OD1 ASP A 86 -15.140 3.531 2.468 1.00 0.00 O ATOM 1323 OD2 ASP A 86 -15.659 4.420 0.576 1.00 0.00 O ATOM 0 H ASP A 86 -11.326 3.349 2.571 1.00 0.00 H new ATOM 0 HA ASP A 86 -13.545 1.909 1.157 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -12.838 4.758 1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.254 4.404 -0.027 1.00 0.00 H new ATOM 1328 N TYR A 87 -10.554 2.188 0.210 1.00 0.00 N ATOM 1329 CA TYR A 87 -9.598 1.915 -0.903 1.00 0.00 C ATOM 1330 C TYR A 87 -8.626 0.812 -0.477 1.00 0.00 C ATOM 1331 O TYR A 87 -8.171 0.775 0.650 1.00 0.00 O ATOM 1332 CB TYR A 87 -8.811 3.186 -1.223 1.00 0.00 C ATOM 1333 CG TYR A 87 -9.767 4.324 -1.469 1.00 0.00 C ATOM 1334 CD1 TYR A 87 -10.526 4.843 -0.411 1.00 0.00 C ATOM 1335 CD2 TYR A 87 -9.895 4.864 -2.754 1.00 0.00 C ATOM 1336 CE1 TYR A 87 -11.411 5.901 -0.639 1.00 0.00 C ATOM 1337 CE2 TYR A 87 -10.780 5.925 -2.981 1.00 0.00 C ATOM 1338 CZ TYR A 87 -11.536 6.444 -1.923 1.00 0.00 C ATOM 1339 OH TYR A 87 -12.409 7.489 -2.147 1.00 0.00 O ATOM 0 H TYR A 87 -10.140 2.208 1.142 1.00 0.00 H new ATOM 0 HA TYR A 87 -10.150 1.596 -1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -8.144 3.430 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -8.185 3.027 -2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -10.427 4.426 0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.312 4.463 -3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.998 6.299 0.175 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -10.879 6.343 -3.972 1.00 0.00 H new ATOM 0 HH TYR A 87 -12.374 7.748 -3.091 1.00 0.00 H new ATOM 1349 N ILE A 88 -8.304 -0.086 -1.366 1.00 0.00 N ATOM 1350 CA ILE A 88 -7.364 -1.184 -1.008 1.00 0.00 C ATOM 1351 C ILE A 88 -6.599 -1.625 -2.262 1.00 0.00 C ATOM 1352 O ILE A 88 -7.172 -2.120 -3.210 1.00 0.00 O ATOM 1353 CB ILE A 88 -8.166 -2.350 -0.399 1.00 0.00 C ATOM 1354 CG1 ILE A 88 -8.132 -2.228 1.127 1.00 0.00 C ATOM 1355 CG2 ILE A 88 -7.569 -3.702 -0.804 1.00 0.00 C ATOM 1356 CD1 ILE A 88 -8.675 -3.510 1.763 1.00 0.00 C ATOM 0 H ILE A 88 -8.651 -0.107 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.638 -0.842 -0.271 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.190 -2.300 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -7.111 -2.049 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.728 -1.373 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.155 -4.506 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.587 -3.797 -1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -6.540 -3.766 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.648 -3.417 2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.703 -3.670 1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.061 -4.357 1.456 1.00 0.00 H new ATOM 1368 N LEU A 89 -5.307 -1.448 -2.265 1.00 0.00 N ATOM 1369 CA LEU A 89 -4.501 -1.857 -3.449 1.00 0.00 C ATOM 1370 C LEU A 89 -3.324 -2.717 -2.987 1.00 0.00 C ATOM 1371 O LEU A 89 -2.867 -2.610 -1.867 1.00 0.00 O ATOM 1372 CB LEU A 89 -3.965 -0.613 -4.163 1.00 0.00 C ATOM 1373 CG LEU A 89 -5.039 0.473 -4.183 1.00 0.00 C ATOM 1374 CD1 LEU A 89 -4.506 1.720 -3.476 1.00 0.00 C ATOM 1375 CD2 LEU A 89 -5.386 0.817 -5.633 1.00 0.00 C ATOM 0 H LEU A 89 -4.774 -1.038 -1.498 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.129 -2.427 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.073 -0.246 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.670 -0.865 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.933 0.116 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -5.269 2.499 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.254 1.474 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.615 2.078 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.152 1.592 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.494 1.178 -6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.759 -0.073 -6.139 1.00 0.00 H new ATOM 1387 N CYS A 90 -2.830 -3.570 -3.841 1.00 0.00 N ATOM 1388 CA CYS A 90 -1.684 -4.436 -3.449 1.00 0.00 C ATOM 1389 C CYS A 90 -0.523 -4.212 -4.421 1.00 0.00 C ATOM 1390 O CYS A 90 -0.671 -3.571 -5.443 1.00 0.00 O ATOM 1391 CB CYS A 90 -2.117 -5.902 -3.496 1.00 0.00 C ATOM 1392 SG CYS A 90 -3.899 -5.994 -3.801 1.00 0.00 S ATOM 0 H CYS A 90 -3.171 -3.705 -4.793 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.364 -4.185 -2.438 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.575 -6.428 -4.282 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.872 -6.395 -2.555 1.00 0.00 H new ATOM 0 HG CYS A 90 -4.219 -5.171 -4.755 1.00 0.00 H new ATOM 1398 N MET A 91 0.632 -4.736 -4.111 1.00 0.00 N ATOM 1399 CA MET A 91 1.801 -4.556 -5.017 1.00 0.00 C ATOM 1400 C MET A 91 1.716 -5.568 -6.160 1.00 0.00 C ATOM 1401 O MET A 91 2.448 -6.537 -6.198 1.00 0.00 O ATOM 1402 CB MET A 91 3.096 -4.779 -4.232 1.00 0.00 C ATOM 1403 CG MET A 91 3.538 -3.464 -3.588 1.00 0.00 C ATOM 1404 SD MET A 91 3.393 -2.121 -4.793 1.00 0.00 S ATOM 1405 CE MET A 91 2.376 -1.017 -3.783 1.00 0.00 C ATOM 0 H MET A 91 0.816 -5.281 -3.269 1.00 0.00 H new ATOM 0 HA MET A 91 1.795 -3.545 -5.424 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.942 -5.538 -3.465 1.00 0.00 H new ATOM 0 HB3 MET A 91 3.876 -5.151 -4.896 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.923 -3.250 -2.714 1.00 0.00 H new ATOM 0 HG3 MET A 91 4.568 -3.545 -3.241 1.00 0.00 H new ATOM 0 HE1 MET A 91 2.324 -0.036 -4.256 1.00 0.00 H new ATOM 0 HE2 MET A 91 1.371 -1.429 -3.692 1.00 0.00 H new ATOM 0 HE3 MET A 91 2.819 -0.919 -2.792 1.00 0.00 H new ATOM 1415 N ASP A 92 0.828 -5.346 -7.095 1.00 0.00 N ATOM 1416 CA ASP A 92 0.683 -6.288 -8.245 1.00 0.00 C ATOM 1417 C ASP A 92 0.822 -7.735 -7.754 1.00 0.00 C ATOM 1418 O ASP A 92 -0.104 -8.298 -7.206 1.00 0.00 O ATOM 1419 CB ASP A 92 1.751 -5.982 -9.303 1.00 0.00 C ATOM 1420 CG ASP A 92 2.995 -5.395 -8.631 1.00 0.00 C ATOM 1421 OD1 ASP A 92 3.017 -4.192 -8.422 1.00 0.00 O ATOM 1422 OD2 ASP A 92 3.903 -6.155 -8.340 1.00 0.00 O ATOM 0 H ASP A 92 0.193 -4.548 -7.111 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.303 -6.162 -8.692 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.013 -6.892 -9.842 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.357 -5.279 -10.037 1.00 0.00 H new ATOM 1427 N GLU A 93 1.967 -8.344 -7.944 1.00 0.00 N ATOM 1428 CA GLU A 93 2.149 -9.753 -7.486 1.00 0.00 C ATOM 1429 C GLU A 93 0.896 -10.563 -7.833 1.00 0.00 C ATOM 1430 O GLU A 93 0.737 -11.030 -8.943 1.00 0.00 O ATOM 1431 CB GLU A 93 2.378 -9.775 -5.973 1.00 0.00 C ATOM 1432 CG GLU A 93 3.853 -9.497 -5.676 1.00 0.00 C ATOM 1433 CD GLU A 93 3.996 -8.967 -4.248 1.00 0.00 C ATOM 1434 OE1 GLU A 93 2.979 -8.800 -3.595 1.00 0.00 O ATOM 1435 OE2 GLU A 93 5.120 -8.738 -3.832 1.00 0.00 O ATOM 0 H GLU A 93 2.780 -7.926 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 93 3.014 -10.192 -7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.751 -9.026 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.090 -10.744 -5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.437 -10.409 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.247 -8.770 -6.386 1.00 0.00 H new ATOM 1442 N SER A 94 -0.004 -10.720 -6.899 1.00 0.00 N ATOM 1443 CA SER A 94 -1.249 -11.484 -7.189 1.00 0.00 C ATOM 1444 C SER A 94 -2.294 -10.519 -7.749 1.00 0.00 C ATOM 1445 O SER A 94 -3.080 -9.960 -7.018 1.00 0.00 O ATOM 1446 CB SER A 94 -1.774 -12.119 -5.901 1.00 0.00 C ATOM 1447 OG SER A 94 -1.248 -13.434 -5.777 1.00 0.00 O ATOM 0 H SER A 94 0.070 -10.353 -5.950 1.00 0.00 H new ATOM 0 HA SER A 94 -1.043 -12.272 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.484 -11.516 -5.040 1.00 0.00 H new ATOM 0 HB3 SER A 94 -2.863 -12.151 -5.915 1.00 0.00 H new ATOM 0 HG SER A 94 -1.581 -13.843 -4.951 1.00 0.00 H new ATOM 1453 N ASN A 95 -2.283 -10.315 -9.041 1.00 0.00 N ATOM 1454 CA ASN A 95 -3.250 -9.375 -9.688 1.00 0.00 C ATOM 1455 C ASN A 95 -4.633 -9.491 -9.044 1.00 0.00 C ATOM 1456 O ASN A 95 -5.485 -10.217 -9.515 1.00 0.00 O ATOM 1457 CB ASN A 95 -3.356 -9.711 -11.177 1.00 0.00 C ATOM 1458 CG ASN A 95 -3.695 -8.444 -11.965 1.00 0.00 C ATOM 1459 OD1 ASN A 95 -2.969 -8.060 -12.860 1.00 0.00 O ATOM 1460 ND2 ASN A 95 -4.776 -7.775 -11.668 1.00 0.00 N ATOM 0 H ASN A 95 -1.635 -10.767 -9.686 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.889 -8.355 -9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.416 -10.132 -11.533 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.125 -10.467 -11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.011 -6.929 -12.188 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.385 -8.098 -10.916 1.00 0.00 H new ATOM 1467 N LEU A 96 -4.851 -8.766 -7.979 1.00 0.00 N ATOM 1468 CA LEU A 96 -6.170 -8.793 -7.276 1.00 0.00 C ATOM 1469 C LEU A 96 -6.804 -10.183 -7.384 1.00 0.00 C ATOM 1470 O LEU A 96 -8.003 -10.317 -7.515 1.00 0.00 O ATOM 1471 CB LEU A 96 -7.104 -7.762 -7.912 1.00 0.00 C ATOM 1472 CG LEU A 96 -7.532 -6.736 -6.861 1.00 0.00 C ATOM 1473 CD1 LEU A 96 -8.696 -5.905 -7.406 1.00 0.00 C ATOM 1474 CD2 LEU A 96 -7.980 -7.463 -5.591 1.00 0.00 C ATOM 0 H LEU A 96 -4.159 -8.145 -7.559 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.014 -8.556 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.600 -7.261 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.981 -8.259 -8.327 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.692 -6.081 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.002 -5.173 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.381 -5.388 -8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.535 -6.561 -7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.285 -6.732 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.821 -8.117 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -7.154 -8.058 -5.202 1.00 0.00 H new ATOM 1486 N ARG A 97 -6.014 -11.217 -7.343 1.00 0.00 N ATOM 1487 CA ARG A 97 -6.591 -12.586 -7.452 1.00 0.00 C ATOM 1488 C ARG A 97 -6.910 -13.133 -6.058 1.00 0.00 C ATOM 1489 O ARG A 97 -7.655 -14.082 -5.912 1.00 0.00 O ATOM 1490 CB ARG A 97 -5.590 -13.510 -8.148 1.00 0.00 C ATOM 1491 CG ARG A 97 -6.335 -14.437 -9.110 1.00 0.00 C ATOM 1492 CD ARG A 97 -5.345 -15.410 -9.751 1.00 0.00 C ATOM 1493 NE ARG A 97 -6.085 -16.564 -10.334 1.00 0.00 N ATOM 1494 CZ ARG A 97 -5.502 -17.725 -10.443 1.00 0.00 C ATOM 1495 NH1 ARG A 97 -5.290 -18.450 -9.379 1.00 0.00 N ATOM 1496 NH2 ARG A 97 -5.128 -18.160 -11.615 1.00 0.00 N ATOM 0 H ARG A 97 -5.000 -11.176 -7.239 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.511 -12.539 -8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.852 -12.920 -8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -5.046 -14.097 -7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.108 -14.988 -8.575 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.836 -13.852 -9.881 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.772 -14.903 -10.527 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.631 -15.762 -9.006 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.048 -16.446 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.580 -18.108 -8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.834 -19.358 -9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.292 -17.592 -12.446 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.672 -19.068 -11.700 1.00 0.00 H new ATOM 1510 N ASP A 98 -6.350 -12.552 -5.033 1.00 0.00 N ATOM 1511 CA ASP A 98 -6.622 -13.055 -3.655 1.00 0.00 C ATOM 1512 C ASP A 98 -7.397 -12.005 -2.857 1.00 0.00 C ATOM 1513 O ASP A 98 -8.412 -12.294 -2.256 1.00 0.00 O ATOM 1514 CB ASP A 98 -5.296 -13.351 -2.953 1.00 0.00 C ATOM 1515 CG ASP A 98 -5.006 -14.853 -3.021 1.00 0.00 C ATOM 1516 OD1 ASP A 98 -5.130 -15.412 -4.099 1.00 0.00 O ATOM 1517 OD2 ASP A 98 -4.665 -15.417 -1.995 1.00 0.00 O ATOM 0 H ASP A 98 -5.718 -11.753 -5.088 1.00 0.00 H new ATOM 0 HA ASP A 98 -7.218 -13.966 -3.718 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.489 -12.792 -3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.342 -13.025 -1.914 1.00 0.00 H new ATOM 1522 N LEU A 99 -6.923 -10.788 -2.834 1.00 0.00 N ATOM 1523 CA LEU A 99 -7.634 -9.729 -2.064 1.00 0.00 C ATOM 1524 C LEU A 99 -9.002 -9.458 -2.696 1.00 0.00 C ATOM 1525 O LEU A 99 -9.882 -8.898 -2.073 1.00 0.00 O ATOM 1526 CB LEU A 99 -6.801 -8.444 -2.069 1.00 0.00 C ATOM 1527 CG LEU A 99 -5.845 -8.450 -0.876 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -5.083 -7.124 -0.826 1.00 0.00 C ATOM 1529 CD2 LEU A 99 -6.646 -8.624 0.418 1.00 0.00 C ATOM 0 H LEU A 99 -6.076 -10.483 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.775 -10.065 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.238 -8.367 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.455 -7.574 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.138 -9.273 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.401 -7.128 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.514 -6.997 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.790 -6.302 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.965 -8.628 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.352 -7.800 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.191 -9.567 0.384 1.00 0.00 H new ATOM 1541 N ASN A 100 -9.192 -9.854 -3.925 1.00 0.00 N ATOM 1542 CA ASN A 100 -10.508 -9.618 -4.584 1.00 0.00 C ATOM 1543 C ASN A 100 -11.545 -10.573 -3.991 1.00 0.00 C ATOM 1544 O ASN A 100 -12.733 -10.323 -4.041 1.00 0.00 O ATOM 1545 CB ASN A 100 -10.387 -9.871 -6.087 1.00 0.00 C ATOM 1546 CG ASN A 100 -11.622 -9.317 -6.800 1.00 0.00 C ATOM 1547 OD1 ASN A 100 -12.052 -8.122 -6.498 1.00 0.00 O flip ATOM 1548 ND2 ASN A 100 -12.202 -9.976 -7.638 1.00 0.00 N flip ATOM 0 H ASN A 100 -8.496 -10.329 -4.499 1.00 0.00 H new ATOM 0 HA ASN A 100 -10.817 -8.586 -4.417 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -9.486 -9.395 -6.475 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -10.292 -10.940 -6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -11.867 -10.910 -7.874 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -13.025 -9.596 -8.106 1.00 0.00 H new ATOM 1555 N ARG A 101 -11.103 -11.664 -3.430 1.00 0.00 N ATOM 1556 CA ARG A 101 -12.061 -12.634 -2.831 1.00 0.00 C ATOM 1557 C ARG A 101 -12.298 -12.270 -1.366 1.00 0.00 C ATOM 1558 O ARG A 101 -13.309 -12.611 -0.785 1.00 0.00 O ATOM 1559 CB ARG A 101 -11.478 -14.046 -2.919 1.00 0.00 C ATOM 1560 CG ARG A 101 -12.564 -15.068 -2.585 1.00 0.00 C ATOM 1561 CD ARG A 101 -12.455 -16.258 -3.540 1.00 0.00 C ATOM 1562 NE ARG A 101 -13.697 -17.076 -3.460 1.00 0.00 N ATOM 1563 CZ ARG A 101 -13.742 -18.121 -2.681 1.00 0.00 C ATOM 1564 NH1 ARG A 101 -12.724 -18.937 -2.625 1.00 0.00 N ATOM 1565 NH2 ARG A 101 -14.802 -18.351 -1.956 1.00 0.00 N ATOM 0 H ARG A 101 -10.120 -11.926 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.006 -12.598 -3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.088 -14.228 -3.920 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.642 -14.149 -2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.457 -15.405 -1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -13.549 -14.609 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.304 -15.906 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.589 -16.867 -3.281 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.513 -16.819 -4.015 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.894 -18.757 -3.190 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.759 -19.754 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.597 -17.713 -1.998 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.836 -19.169 -1.347 1.00 0.00 H new ATOM 1579 N LYS A 102 -11.372 -11.575 -0.764 1.00 0.00 N ATOM 1580 CA LYS A 102 -11.545 -11.184 0.663 1.00 0.00 C ATOM 1581 C LYS A 102 -12.710 -10.200 0.781 1.00 0.00 C ATOM 1582 O LYS A 102 -13.390 -10.147 1.787 1.00 0.00 O ATOM 1583 CB LYS A 102 -10.262 -10.521 1.170 1.00 0.00 C ATOM 1584 CG LYS A 102 -9.156 -11.572 1.283 1.00 0.00 C ATOM 1585 CD LYS A 102 -9.425 -12.469 2.491 1.00 0.00 C ATOM 1586 CE LYS A 102 -9.475 -11.616 3.759 1.00 0.00 C ATOM 1587 NZ LYS A 102 -8.850 -12.365 4.887 1.00 0.00 N ATOM 0 H LYS A 102 -10.504 -11.261 -1.198 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.755 -12.071 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -9.956 -9.727 0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -10.438 -10.057 2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -9.115 -12.172 0.374 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -8.186 -11.085 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -10.368 -13.000 2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.643 -13.224 2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -8.949 -10.675 3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -10.508 -11.367 4.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -8.884 -11.785 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -9.370 -13.252 5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.860 -12.581 4.654 1.00 0.00 H new ATOM 1601 N SER A 103 -12.946 -9.422 -0.238 1.00 0.00 N ATOM 1602 CA SER A 103 -14.069 -8.444 -0.184 1.00 0.00 C ATOM 1603 C SER A 103 -15.398 -9.192 -0.300 1.00 0.00 C ATOM 1604 O SER A 103 -16.435 -8.702 0.101 1.00 0.00 O ATOM 1605 CB SER A 103 -13.940 -7.452 -1.340 1.00 0.00 C ATOM 1606 OG SER A 103 -14.457 -8.040 -2.525 1.00 0.00 O ATOM 0 H SER A 103 -12.410 -9.421 -1.106 1.00 0.00 H new ATOM 0 HA SER A 103 -14.035 -7.903 0.762 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.482 -6.535 -1.109 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.895 -7.177 -1.483 1.00 0.00 H new ATOM 0 HG SER A 103 -13.838 -8.729 -2.845 1.00 0.00 H new ATOM 1612 N ASN A 104 -15.376 -10.379 -0.843 1.00 0.00 N ATOM 1613 CA ASN A 104 -16.638 -11.158 -0.981 1.00 0.00 C ATOM 1614 C ASN A 104 -17.084 -11.646 0.398 1.00 0.00 C ATOM 1615 O ASN A 104 -18.261 -11.720 0.690 1.00 0.00 O ATOM 1616 CB ASN A 104 -16.399 -12.360 -1.896 1.00 0.00 C ATOM 1617 CG ASN A 104 -17.603 -13.301 -1.827 1.00 0.00 C ATOM 1618 OD1 ASN A 104 -17.670 -14.158 -0.969 1.00 0.00 O ATOM 1619 ND2 ASN A 104 -18.564 -13.175 -2.700 1.00 0.00 N ATOM 0 H ASN A 104 -14.539 -10.842 -1.197 1.00 0.00 H new ATOM 0 HA ASN A 104 -17.413 -10.524 -1.412 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -16.244 -12.025 -2.922 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -15.494 -12.887 -1.593 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -19.372 -13.796 -2.662 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -18.507 -12.455 -3.420 1.00 0.00 H new ATOM 1626 N GLN A 105 -16.152 -11.979 1.249 1.00 0.00 N ATOM 1627 CA GLN A 105 -16.524 -12.459 2.610 1.00 0.00 C ATOM 1628 C GLN A 105 -16.636 -11.264 3.560 1.00 0.00 C ATOM 1629 O GLN A 105 -16.882 -11.419 4.740 1.00 0.00 O ATOM 1630 CB GLN A 105 -15.453 -13.424 3.123 1.00 0.00 C ATOM 1631 CG GLN A 105 -14.088 -12.731 3.107 1.00 0.00 C ATOM 1632 CD GLN A 105 -13.341 -13.042 4.405 1.00 0.00 C ATOM 1633 OE1 GLN A 105 -13.340 -14.167 4.865 1.00 0.00 O ATOM 1634 NE2 GLN A 105 -12.698 -12.086 5.019 1.00 0.00 N ATOM 0 H GLN A 105 -15.150 -11.939 1.061 1.00 0.00 H new ATOM 0 HA GLN A 105 -17.483 -12.975 2.563 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -15.696 -13.748 4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -15.426 -14.318 2.500 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -13.506 -13.071 2.250 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -14.217 -11.654 2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.698 -11.142 4.633 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.195 -12.283 5.884 1.00 0.00 H new ATOM 1643 N VAL A 106 -16.459 -10.072 3.057 1.00 0.00 N ATOM 1644 CA VAL A 106 -16.558 -8.872 3.932 1.00 0.00 C ATOM 1645 C VAL A 106 -17.988 -8.330 3.887 1.00 0.00 C ATOM 1646 O VAL A 106 -18.503 -7.999 2.838 1.00 0.00 O ATOM 1647 CB VAL A 106 -15.594 -7.795 3.435 1.00 0.00 C ATOM 1648 CG1 VAL A 106 -15.809 -6.509 4.236 1.00 0.00 C ATOM 1649 CG2 VAL A 106 -14.152 -8.274 3.619 1.00 0.00 C ATOM 0 H VAL A 106 -16.250 -9.879 2.077 1.00 0.00 H new ATOM 0 HA VAL A 106 -16.300 -9.146 4.955 1.00 0.00 H new ATOM 0 HB VAL A 106 -15.780 -7.602 2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -15.122 -5.741 3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -16.835 -6.166 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.623 -6.703 5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.465 -7.505 3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -13.965 -8.468 4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.997 -9.190 3.049 1.00 0.00 H new ATOM 1659 N LYS A 107 -18.634 -8.232 5.017 1.00 0.00 N ATOM 1660 CA LYS A 107 -20.029 -7.707 5.032 1.00 0.00 C ATOM 1661 C LYS A 107 -20.053 -6.319 4.390 1.00 0.00 C ATOM 1662 O LYS A 107 -19.667 -5.339 4.995 1.00 0.00 O ATOM 1663 CB LYS A 107 -20.523 -7.613 6.477 1.00 0.00 C ATOM 1664 CG LYS A 107 -20.575 -9.014 7.090 1.00 0.00 C ATOM 1665 CD LYS A 107 -21.865 -9.171 7.896 1.00 0.00 C ATOM 1666 CE LYS A 107 -21.716 -10.336 8.876 1.00 0.00 C ATOM 1667 NZ LYS A 107 -22.806 -11.324 8.640 1.00 0.00 N ATOM 0 H LYS A 107 -18.257 -8.492 5.928 1.00 0.00 H new ATOM 0 HA LYS A 107 -20.679 -8.379 4.472 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -19.859 -6.974 7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -21.512 -7.155 6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -20.531 -9.768 6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.710 -9.173 7.734 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -22.081 -8.251 8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -22.705 -9.351 7.226 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.744 -10.812 8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.758 -9.970 9.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.706 -12.117 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -23.728 -10.865 8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.746 -11.681 7.665 1.00 0.00 H new ATOM 1681 N ASN A 108 -20.499 -6.227 3.167 1.00 0.00 N ATOM 1682 CA ASN A 108 -20.541 -4.900 2.490 1.00 0.00 C ATOM 1683 C ASN A 108 -19.162 -4.245 2.584 1.00 0.00 C ATOM 1684 O ASN A 108 -19.010 -3.171 3.129 1.00 0.00 O ATOM 1685 CB ASN A 108 -21.579 -4.009 3.175 1.00 0.00 C ATOM 1686 CG ASN A 108 -22.948 -4.687 3.124 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -23.130 -5.756 3.673 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -23.927 -4.109 2.482 1.00 0.00 N ATOM 0 H ASN A 108 -20.835 -7.011 2.608 1.00 0.00 H new ATOM 0 HA ASN A 108 -20.814 -5.031 1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -21.290 -3.826 4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -21.624 -3.039 2.681 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -24.844 -4.555 2.441 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -23.775 -3.212 2.021 1.00 0.00 H new ATOM 1695 N CYS A 109 -18.157 -4.889 2.060 1.00 0.00 N ATOM 1696 CA CYS A 109 -16.787 -4.311 2.121 1.00 0.00 C ATOM 1697 C CYS A 109 -16.794 -2.899 1.535 1.00 0.00 C ATOM 1698 O CYS A 109 -17.650 -2.542 0.750 1.00 0.00 O ATOM 1699 CB CYS A 109 -15.830 -5.190 1.314 1.00 0.00 C ATOM 1700 SG CYS A 109 -14.650 -4.141 0.430 1.00 0.00 S ATOM 0 H CYS A 109 -18.226 -5.792 1.591 1.00 0.00 H new ATOM 0 HA CYS A 109 -16.460 -4.268 3.160 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -15.300 -5.873 1.977 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -16.390 -5.802 0.607 1.00 0.00 H new ATOM 0 HG CYS A 109 -13.606 -4.843 0.102 1.00 0.00 H new ATOM 1706 N ARG A 110 -15.840 -2.095 1.913 1.00 0.00 N ATOM 1707 CA ARG A 110 -15.778 -0.702 1.387 1.00 0.00 C ATOM 1708 C ARG A 110 -14.414 -0.467 0.731 1.00 0.00 C ATOM 1709 O ARG A 110 -14.255 0.403 -0.103 1.00 0.00 O ATOM 1710 CB ARG A 110 -15.959 0.282 2.545 1.00 0.00 C ATOM 1711 CG ARG A 110 -17.447 0.434 2.862 1.00 0.00 C ATOM 1712 CD ARG A 110 -17.693 1.797 3.511 1.00 0.00 C ATOM 1713 NE ARG A 110 -18.982 2.358 3.017 1.00 0.00 N ATOM 1714 CZ ARG A 110 -19.865 2.809 3.865 1.00 0.00 C ATOM 1715 NH1 ARG A 110 -19.742 4.012 4.358 1.00 0.00 N ATOM 1716 NH2 ARG A 110 -20.872 2.059 4.220 1.00 0.00 N ATOM 0 H ARG A 110 -15.097 -2.343 2.566 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.568 -0.553 0.651 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -15.424 -0.074 3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.532 1.250 2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -18.036 0.342 1.949 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.771 -0.363 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -17.721 1.695 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.874 2.477 3.275 1.00 0.00 H new ATOM 0 HE ARG A 110 -19.174 2.389 2.016 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -18.956 4.599 4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -20.432 4.365 5.021 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -20.969 1.120 3.835 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -21.562 2.412 4.883 1.00 0.00 H new ATOM 1730 N ALA A 111 -13.428 -1.232 1.111 1.00 0.00 N ATOM 1731 CA ALA A 111 -12.068 -1.061 0.529 1.00 0.00 C ATOM 1732 C ALA A 111 -12.053 -1.525 -0.930 1.00 0.00 C ATOM 1733 O ALA A 111 -11.818 -2.679 -1.216 1.00 0.00 O ATOM 1734 CB ALA A 111 -11.076 -1.898 1.334 1.00 0.00 C ATOM 0 H ALA A 111 -13.508 -1.974 1.806 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.791 -0.007 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.076 -1.780 0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.077 -1.565 2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.366 -2.948 1.290 1.00 0.00 H new ATOM 1740 N LYS A 112 -12.280 -0.634 -1.856 1.00 0.00 N ATOM 1741 CA LYS A 112 -12.250 -1.040 -3.289 1.00 0.00 C ATOM 1742 C LYS A 112 -10.894 -1.691 -3.573 1.00 0.00 C ATOM 1743 O LYS A 112 -9.893 -1.019 -3.719 1.00 0.00 O ATOM 1744 CB LYS A 112 -12.429 0.192 -4.179 1.00 0.00 C ATOM 1745 CG LYS A 112 -13.865 0.237 -4.708 1.00 0.00 C ATOM 1746 CD LYS A 112 -14.467 1.617 -4.439 1.00 0.00 C ATOM 1747 CE LYS A 112 -15.619 1.487 -3.441 1.00 0.00 C ATOM 1748 NZ LYS A 112 -16.834 2.151 -3.994 1.00 0.00 N ATOM 0 H LYS A 112 -12.484 0.351 -1.684 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.056 -1.743 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.210 1.097 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.725 0.158 -5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.876 0.026 -5.777 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.466 -0.534 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.704 2.287 -4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.826 2.056 -5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.825 0.435 -3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.343 1.943 -2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.617 2.063 -3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.633 3.158 -4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.100 1.697 -4.891 1.00 0.00 H new ATOM 1762 N ILE A 113 -10.850 -2.994 -3.628 1.00 0.00 N ATOM 1763 CA ILE A 113 -9.549 -3.680 -3.875 1.00 0.00 C ATOM 1764 C ILE A 113 -8.999 -3.292 -5.250 1.00 0.00 C ATOM 1765 O ILE A 113 -9.718 -2.838 -6.118 1.00 0.00 O ATOM 1766 CB ILE A 113 -9.713 -5.204 -3.818 1.00 0.00 C ATOM 1767 CG1 ILE A 113 -10.845 -5.594 -2.860 1.00 0.00 C ATOM 1768 CG2 ILE A 113 -8.409 -5.820 -3.316 1.00 0.00 C ATOM 1769 CD1 ILE A 113 -10.625 -4.926 -1.503 1.00 0.00 C ATOM 0 H ILE A 113 -11.654 -3.611 -3.513 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.854 -3.366 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 113 -9.955 -5.570 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -11.806 -5.290 -3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -10.877 -6.677 -2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.512 -6.904 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.598 -5.561 -3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.184 -5.435 -2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -11.431 -5.205 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -9.672 -5.252 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -10.615 -3.843 -1.628 1.00 0.00 H new ATOM 1781 N GLU A 114 -7.722 -3.477 -5.447 1.00 0.00 N ATOM 1782 CA GLU A 114 -7.097 -3.134 -6.755 1.00 0.00 C ATOM 1783 C GLU A 114 -5.582 -3.311 -6.636 1.00 0.00 C ATOM 1784 O GLU A 114 -5.089 -3.849 -5.666 1.00 0.00 O ATOM 1785 CB GLU A 114 -7.417 -1.681 -7.114 1.00 0.00 C ATOM 1786 CG GLU A 114 -8.329 -1.647 -8.343 1.00 0.00 C ATOM 1787 CD GLU A 114 -8.204 -0.286 -9.031 1.00 0.00 C ATOM 1788 OE1 GLU A 114 -8.705 0.681 -8.482 1.00 0.00 O ATOM 1789 OE2 GLU A 114 -7.611 -0.235 -10.096 1.00 0.00 O ATOM 0 H GLU A 114 -7.080 -3.855 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.488 -3.787 -7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.903 -1.186 -6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.496 -1.134 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.055 -2.443 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.363 -1.824 -8.047 1.00 0.00 H new ATOM 1796 N LEU A 115 -4.834 -2.860 -7.605 1.00 0.00 N ATOM 1797 CA LEU A 115 -3.353 -3.007 -7.522 1.00 0.00 C ATOM 1798 C LEU A 115 -2.680 -1.814 -8.205 1.00 0.00 C ATOM 1799 O LEU A 115 -3.263 -1.156 -9.042 1.00 0.00 O ATOM 1800 CB LEU A 115 -2.922 -4.312 -8.201 1.00 0.00 C ATOM 1801 CG LEU A 115 -3.162 -4.223 -9.709 1.00 0.00 C ATOM 1802 CD1 LEU A 115 -2.003 -4.901 -10.445 1.00 0.00 C ATOM 1803 CD2 LEU A 115 -4.472 -4.934 -10.056 1.00 0.00 C ATOM 0 H LEU A 115 -5.181 -2.399 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 115 -3.051 -3.037 -6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.867 -4.503 -8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.481 -5.150 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.225 -3.177 -10.011 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.170 -4.840 -11.520 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.069 -4.399 -10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.944 -5.947 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.646 -4.872 -11.130 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.408 -5.981 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.297 -4.456 -9.527 1.00 0.00 H new ATOM 1815 N LEU A 116 -1.458 -1.525 -7.847 1.00 0.00 N ATOM 1816 CA LEU A 116 -0.753 -0.370 -8.470 1.00 0.00 C ATOM 1817 C LEU A 116 -0.672 -0.574 -9.986 1.00 0.00 C ATOM 1818 O LEU A 116 -0.853 0.348 -10.756 1.00 0.00 O ATOM 1819 CB LEU A 116 0.661 -0.265 -7.895 1.00 0.00 C ATOM 1820 CG LEU A 116 1.004 1.205 -7.648 1.00 0.00 C ATOM 1821 CD1 LEU A 116 0.434 1.644 -6.298 1.00 0.00 C ATOM 1822 CD2 LEU A 116 2.524 1.377 -7.640 1.00 0.00 C ATOM 0 H LEU A 116 -0.918 -2.039 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.303 0.547 -8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.729 -0.827 -6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.380 -0.706 -8.586 1.00 0.00 H new ATOM 0 HG LEU A 116 0.572 1.817 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.679 2.692 -6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.649 1.520 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.865 1.033 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.771 2.424 -7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.955 0.765 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.931 1.065 -8.602 1.00 0.00 H new ATOM 1834 N GLY A 117 -0.401 -1.774 -10.420 1.00 0.00 N ATOM 1835 CA GLY A 117 -0.307 -2.033 -11.886 1.00 0.00 C ATOM 1836 C GLY A 117 -1.527 -1.437 -12.592 1.00 0.00 C ATOM 1837 O GLY A 117 -1.465 -1.057 -13.744 1.00 0.00 O ATOM 0 H GLY A 117 -0.241 -2.586 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 117 0.607 -1.594 -12.285 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.254 -3.105 -12.073 1.00 0.00 H new ATOM 1841 N SER A 118 -2.635 -1.353 -11.909 1.00 0.00 N ATOM 1842 CA SER A 118 -3.859 -0.783 -12.540 1.00 0.00 C ATOM 1843 C SER A 118 -3.523 0.566 -13.180 1.00 0.00 C ATOM 1844 O SER A 118 -3.856 0.824 -14.319 1.00 0.00 O ATOM 1845 CB SER A 118 -4.937 -0.587 -11.475 1.00 0.00 C ATOM 1846 OG SER A 118 -6.206 -0.916 -12.024 1.00 0.00 O ATOM 0 H SER A 118 -2.746 -1.654 -10.941 1.00 0.00 H new ATOM 0 HA SER A 118 -4.225 -1.467 -13.306 1.00 0.00 H new ATOM 0 HB2 SER A 118 -4.728 -1.216 -10.610 1.00 0.00 H new ATOM 0 HB3 SER A 118 -4.936 0.446 -11.126 1.00 0.00 H new ATOM 0 HG SER A 118 -6.913 -0.619 -11.414 1.00 0.00 H new ATOM 1852 N TYR A 119 -2.867 1.432 -12.454 1.00 0.00 N ATOM 1853 CA TYR A 119 -2.515 2.763 -13.022 1.00 0.00 C ATOM 1854 C TYR A 119 -1.189 2.665 -13.784 1.00 0.00 C ATOM 1855 O TYR A 119 -1.159 2.317 -14.948 1.00 0.00 O ATOM 1856 CB TYR A 119 -2.386 3.781 -11.885 1.00 0.00 C ATOM 1857 CG TYR A 119 -3.718 3.933 -11.189 1.00 0.00 C ATOM 1858 CD1 TYR A 119 -4.903 3.927 -11.937 1.00 0.00 C ATOM 1859 CD2 TYR A 119 -3.769 4.079 -9.797 1.00 0.00 C ATOM 1860 CE1 TYR A 119 -6.139 4.068 -11.291 1.00 0.00 C ATOM 1861 CE2 TYR A 119 -5.004 4.219 -9.151 1.00 0.00 C ATOM 1862 CZ TYR A 119 -6.190 4.213 -9.898 1.00 0.00 C ATOM 1863 OH TYR A 119 -7.407 4.352 -9.262 1.00 0.00 O ATOM 0 H TYR A 119 -2.561 1.274 -11.494 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.297 3.084 -13.709 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -1.628 3.453 -11.174 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -2.058 4.743 -12.280 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.864 3.814 -13.010 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -2.855 4.084 -9.221 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.053 4.065 -11.867 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -5.042 4.332 -8.078 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.263 4.441 -8.297 1.00 0.00 H new ATOM 1873 N ASP A 120 -0.092 2.968 -13.142 1.00 0.00 N ATOM 1874 CA ASP A 120 1.224 2.890 -13.837 1.00 0.00 C ATOM 1875 C ASP A 120 1.291 3.965 -14.928 1.00 0.00 C ATOM 1876 O ASP A 120 1.315 3.653 -16.101 1.00 0.00 O ATOM 1877 CB ASP A 120 1.386 1.508 -14.474 1.00 0.00 C ATOM 1878 CG ASP A 120 2.871 1.149 -14.542 1.00 0.00 C ATOM 1879 OD1 ASP A 120 3.512 1.162 -13.503 1.00 0.00 O ATOM 1880 OD2 ASP A 120 3.342 0.867 -15.631 1.00 0.00 O ATOM 0 H ASP A 120 -0.051 3.266 -12.167 1.00 0.00 H new ATOM 0 HA ASP A 120 2.024 3.053 -13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.847 0.762 -13.891 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.954 1.504 -15.475 1.00 0.00 H new ATOM 1885 N PRO A 121 1.319 5.205 -14.503 1.00 0.00 N ATOM 1886 CA PRO A 121 1.382 6.333 -15.421 1.00 0.00 C ATOM 1887 C PRO A 121 2.533 6.143 -16.415 1.00 0.00 C ATOM 1888 O PRO A 121 3.171 5.111 -16.450 1.00 0.00 O ATOM 1889 CB PRO A 121 1.641 7.540 -14.525 1.00 0.00 C ATOM 1890 CG PRO A 121 1.071 7.095 -13.141 1.00 0.00 C ATOM 1891 CD PRO A 121 1.287 5.557 -13.076 1.00 0.00 C ATOM 0 HA PRO A 121 0.472 6.444 -16.011 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.704 7.775 -14.465 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.138 8.432 -14.898 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.588 7.598 -12.324 1.00 0.00 H new ATOM 0 HG3 PRO A 121 0.014 7.347 -13.053 1.00 0.00 H new ATOM 0 HD2 PRO A 121 2.215 5.294 -12.568 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.479 5.051 -12.547 1.00 0.00 H new ATOM 1899 N GLN A 122 2.801 7.132 -17.223 1.00 0.00 N ATOM 1900 CA GLN A 122 3.908 7.008 -18.212 1.00 0.00 C ATOM 1901 C GLN A 122 3.686 5.759 -19.069 1.00 0.00 C ATOM 1902 O GLN A 122 3.018 5.801 -20.082 1.00 0.00 O ATOM 1903 CB GLN A 122 5.242 6.891 -17.470 1.00 0.00 C ATOM 1904 CG GLN A 122 5.678 8.274 -16.983 1.00 0.00 C ATOM 1905 CD GLN A 122 7.099 8.193 -16.421 1.00 0.00 C ATOM 1906 OE1 GLN A 122 7.975 7.615 -17.032 1.00 0.00 O ATOM 1907 NE2 GLN A 122 7.367 8.753 -15.271 1.00 0.00 N ATOM 0 H GLN A 122 2.301 8.021 -17.241 1.00 0.00 H new ATOM 0 HA GLN A 122 3.926 7.889 -18.853 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.141 6.211 -16.624 1.00 0.00 H new ATOM 0 HB3 GLN A 122 6.001 6.470 -18.129 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.641 8.989 -17.805 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.992 8.634 -16.216 1.00 0.00 H new ATOM 0 HE21 GLN A 122 6.632 9.239 -14.757 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.311 8.704 -14.888 1.00 0.00 H new ATOM 1916 N LYS A 123 4.241 4.647 -18.670 1.00 0.00 N ATOM 1917 CA LYS A 123 4.059 3.398 -19.462 1.00 0.00 C ATOM 1918 C LYS A 123 3.026 2.505 -18.770 1.00 0.00 C ATOM 1919 O LYS A 123 2.903 2.503 -17.561 1.00 0.00 O ATOM 1920 CB LYS A 123 5.393 2.655 -19.560 1.00 0.00 C ATOM 1921 CG LYS A 123 5.839 2.216 -18.164 1.00 0.00 C ATOM 1922 CD LYS A 123 7.362 2.328 -18.053 1.00 0.00 C ATOM 1923 CE LYS A 123 7.853 1.459 -16.893 1.00 0.00 C ATOM 1924 NZ LYS A 123 9.335 1.575 -16.778 1.00 0.00 N ATOM 0 H LYS A 123 4.812 4.550 -17.830 1.00 0.00 H new ATOM 0 HA LYS A 123 3.711 3.649 -20.464 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.290 1.786 -20.210 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.148 3.301 -20.008 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.362 2.838 -17.406 1.00 0.00 H new ATOM 0 HG3 LYS A 123 5.525 1.189 -17.977 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.830 2.009 -18.984 1.00 0.00 H new ATOM 0 HD3 LYS A 123 7.650 3.367 -17.891 1.00 0.00 H new ATOM 0 HE2 LYS A 123 7.380 1.774 -15.963 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.571 0.419 -17.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.669 0.985 -15.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.778 1.255 -17.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.593 2.567 -16.601 1.00 0.00 H new ATOM 1938 N GLN A 124 2.281 1.746 -19.527 1.00 0.00 N ATOM 1939 CA GLN A 124 1.257 0.857 -18.910 1.00 0.00 C ATOM 1940 C GLN A 124 1.829 -0.556 -18.767 1.00 0.00 C ATOM 1941 O GLN A 124 2.196 -1.187 -19.737 1.00 0.00 O ATOM 1942 CB GLN A 124 0.013 0.814 -19.799 1.00 0.00 C ATOM 1943 CG GLN A 124 -1.034 1.792 -19.260 1.00 0.00 C ATOM 1944 CD GLN A 124 -1.553 1.292 -17.912 1.00 0.00 C ATOM 1945 OE1 GLN A 124 -1.191 0.220 -17.468 1.00 0.00 O ATOM 1946 NE2 GLN A 124 -2.392 2.028 -17.236 1.00 0.00 N ATOM 0 H GLN A 124 2.337 1.703 -20.545 1.00 0.00 H new ATOM 0 HA GLN A 124 0.987 1.243 -17.927 1.00 0.00 H new ATOM 0 HB2 GLN A 124 0.276 1.075 -20.824 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -0.396 -0.196 -19.822 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -0.597 2.784 -19.148 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.858 1.885 -19.967 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.696 2.928 -17.608 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.744 1.704 -16.335 1.00 0.00 H new ATOM 1955 N LEU A 125 1.906 -1.057 -17.564 1.00 0.00 N ATOM 1956 CA LEU A 125 2.453 -2.429 -17.364 1.00 0.00 C ATOM 1957 C LEU A 125 1.831 -3.049 -16.111 1.00 0.00 C ATOM 1958 O LEU A 125 0.781 -2.637 -15.659 1.00 0.00 O ATOM 1959 CB LEU A 125 3.972 -2.353 -17.197 1.00 0.00 C ATOM 1960 CG LEU A 125 4.634 -3.410 -18.083 1.00 0.00 C ATOM 1961 CD1 LEU A 125 4.991 -2.792 -19.435 1.00 0.00 C ATOM 1962 CD2 LEU A 125 5.907 -3.920 -17.403 1.00 0.00 C ATOM 0 H LEU A 125 1.614 -0.577 -16.713 1.00 0.00 H new ATOM 0 HA LEU A 125 2.214 -3.046 -18.230 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.329 -1.360 -17.468 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.243 -2.516 -16.154 1.00 0.00 H new ATOM 0 HG LEU A 125 3.945 -4.241 -18.235 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.463 -3.545 -20.066 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.085 -2.428 -19.919 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.680 -1.961 -19.285 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.379 -4.673 -18.033 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.596 -3.089 -17.251 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.653 -4.361 -16.439 1.00 0.00 H new ATOM 1974 N ILE A 126 2.470 -4.038 -15.547 1.00 0.00 N ATOM 1975 CA ILE A 126 1.914 -4.685 -14.325 1.00 0.00 C ATOM 1976 C ILE A 126 2.989 -4.720 -13.232 1.00 0.00 C ATOM 1977 O ILE A 126 2.742 -5.156 -12.126 1.00 0.00 O ATOM 1978 CB ILE A 126 1.450 -6.110 -14.677 1.00 0.00 C ATOM 1979 CG1 ILE A 126 -0.018 -6.063 -15.110 1.00 0.00 C ATOM 1980 CG2 ILE A 126 1.582 -7.041 -13.465 1.00 0.00 C ATOM 1981 CD1 ILE A 126 -0.903 -5.823 -13.884 1.00 0.00 C ATOM 0 H ILE A 126 3.353 -4.426 -15.880 1.00 0.00 H new ATOM 0 HA ILE A 126 1.061 -4.117 -13.954 1.00 0.00 H new ATOM 0 HB ILE A 126 2.076 -6.493 -15.483 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.168 -5.269 -15.841 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.296 -6.999 -15.595 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.248 -8.042 -13.737 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.624 -7.079 -13.148 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.967 -6.664 -12.648 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.948 -5.789 -14.191 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.761 -6.633 -13.168 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.631 -4.876 -13.419 1.00 0.00 H new ATOM 1993 N ILE A 127 4.176 -4.266 -13.529 1.00 0.00 N ATOM 1994 CA ILE A 127 5.252 -4.278 -12.498 1.00 0.00 C ATOM 1995 C ILE A 127 5.514 -5.721 -12.058 1.00 0.00 C ATOM 1996 O ILE A 127 6.349 -6.409 -12.612 1.00 0.00 O ATOM 1997 CB ILE A 127 4.804 -3.445 -11.291 1.00 0.00 C ATOM 1998 CG1 ILE A 127 4.901 -1.957 -11.636 1.00 0.00 C ATOM 1999 CG2 ILE A 127 5.699 -3.747 -10.087 1.00 0.00 C ATOM 2000 CD1 ILE A 127 4.035 -1.153 -10.664 1.00 0.00 C ATOM 0 H ILE A 127 4.446 -3.889 -14.437 1.00 0.00 H new ATOM 0 HA ILE A 127 6.166 -3.854 -12.913 1.00 0.00 H new ATOM 0 HB ILE A 127 3.773 -3.699 -11.044 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.938 -1.625 -11.577 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.570 -1.788 -12.661 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.374 -3.151 -9.234 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.629 -4.806 -9.838 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.732 -3.499 -10.330 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.103 -0.093 -10.908 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.998 -1.479 -10.746 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.387 -1.314 -9.645 1.00 0.00 H new ATOM 2012 N GLU A 128 4.806 -6.181 -11.065 1.00 0.00 N ATOM 2013 CA GLU A 128 5.007 -7.577 -10.583 1.00 0.00 C ATOM 2014 C GLU A 128 6.504 -7.863 -10.453 1.00 0.00 C ATOM 2015 O GLU A 128 7.064 -8.647 -11.194 1.00 0.00 O ATOM 2016 CB GLU A 128 4.380 -8.557 -11.577 1.00 0.00 C ATOM 2017 CG GLU A 128 2.956 -8.894 -11.130 1.00 0.00 C ATOM 2018 CD GLU A 128 2.581 -10.293 -11.623 1.00 0.00 C ATOM 2019 OE1 GLU A 128 3.345 -11.212 -11.373 1.00 0.00 O ATOM 2020 OE2 GLU A 128 1.537 -10.423 -12.240 1.00 0.00 O ATOM 0 H GLU A 128 4.094 -5.649 -10.564 1.00 0.00 H new ATOM 0 HA GLU A 128 4.531 -7.697 -9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.366 -8.120 -12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.979 -9.466 -11.636 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.885 -8.849 -10.043 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.256 -8.158 -11.526 1.00 0.00 H new ATOM 2027 N ASP A 129 7.157 -7.233 -9.515 1.00 0.00 N ATOM 2028 CA ASP A 129 8.617 -7.468 -9.334 1.00 0.00 C ATOM 2029 C ASP A 129 8.841 -8.308 -8.067 1.00 0.00 C ATOM 2030 O ASP A 129 8.481 -7.889 -6.985 1.00 0.00 O ATOM 2031 CB ASP A 129 9.330 -6.123 -9.185 1.00 0.00 C ATOM 2032 CG ASP A 129 10.088 -5.801 -10.474 1.00 0.00 C ATOM 2033 OD1 ASP A 129 11.227 -6.223 -10.590 1.00 0.00 O ATOM 2034 OD2 ASP A 129 9.516 -5.138 -11.324 1.00 0.00 O ATOM 0 H ASP A 129 6.742 -6.565 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 129 9.015 -7.998 -10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.606 -5.337 -8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.021 -6.157 -8.343 1.00 0.00 H new ATOM 2039 N PRO A 130 9.429 -9.469 -8.233 1.00 0.00 N ATOM 2040 CA PRO A 130 9.698 -10.360 -7.112 1.00 0.00 C ATOM 2041 C PRO A 130 10.805 -9.781 -6.226 1.00 0.00 C ATOM 2042 O PRO A 130 11.358 -8.737 -6.510 1.00 0.00 O ATOM 2043 CB PRO A 130 10.147 -11.666 -7.758 1.00 0.00 C ATOM 2044 CG PRO A 130 10.704 -11.213 -9.143 1.00 0.00 C ATOM 2045 CD PRO A 130 9.864 -9.969 -9.546 1.00 0.00 C ATOM 0 HA PRO A 130 8.828 -10.499 -6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.910 -12.167 -7.163 1.00 0.00 H new ATOM 0 HB3 PRO A 130 9.318 -12.365 -7.868 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.764 -10.966 -9.077 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.607 -12.007 -9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.456 -9.233 -10.089 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.021 -10.233 -10.184 1.00 0.00 H new ATOM 2053 N TYR A 131 11.131 -10.452 -5.156 1.00 0.00 N ATOM 2054 CA TYR A 131 12.201 -9.940 -4.253 1.00 0.00 C ATOM 2055 C TYR A 131 13.570 -10.152 -4.905 1.00 0.00 C ATOM 2056 O TYR A 131 14.591 -9.787 -4.357 1.00 0.00 O ATOM 2057 CB TYR A 131 12.149 -10.695 -2.923 1.00 0.00 C ATOM 2058 CG TYR A 131 10.710 -10.903 -2.518 1.00 0.00 C ATOM 2059 CD1 TYR A 131 9.807 -9.832 -2.562 1.00 0.00 C ATOM 2060 CD2 TYR A 131 10.275 -12.167 -2.098 1.00 0.00 C ATOM 2061 CE1 TYR A 131 8.471 -10.024 -2.187 1.00 0.00 C ATOM 2062 CE2 TYR A 131 8.938 -12.360 -1.722 1.00 0.00 C ATOM 2063 CZ TYR A 131 8.037 -11.288 -1.766 1.00 0.00 C ATOM 2064 OH TYR A 131 6.721 -11.477 -1.397 1.00 0.00 O ATOM 0 H TYR A 131 10.703 -11.332 -4.868 1.00 0.00 H new ATOM 0 HA TYR A 131 12.046 -8.876 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 131 12.654 -11.656 -3.018 1.00 0.00 H new ATOM 0 HB3 TYR A 131 12.677 -10.133 -2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 131 10.142 -8.857 -2.885 1.00 0.00 H new ATOM 0 HD2 TYR A 131 10.970 -12.993 -2.064 1.00 0.00 H new ATOM 0 HE1 TYR A 131 7.776 -9.198 -2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 131 8.603 -13.334 -1.399 1.00 0.00 H new ATOM 0 HH TYR A 131 6.586 -12.411 -1.133 1.00 0.00 H new ATOM 2074 N TYR A 132 13.602 -10.738 -6.070 1.00 0.00 N ATOM 2075 CA TYR A 132 14.907 -10.970 -6.751 1.00 0.00 C ATOM 2076 C TYR A 132 15.217 -9.788 -7.670 1.00 0.00 C ATOM 2077 O TYR A 132 15.113 -9.885 -8.877 1.00 0.00 O ATOM 2078 CB TYR A 132 14.836 -12.255 -7.582 1.00 0.00 C ATOM 2079 CG TYR A 132 13.880 -13.229 -6.934 1.00 0.00 C ATOM 2080 CD1 TYR A 132 13.899 -13.411 -5.545 1.00 0.00 C ATOM 2081 CD2 TYR A 132 12.973 -13.950 -7.722 1.00 0.00 C ATOM 2082 CE1 TYR A 132 13.011 -14.313 -4.944 1.00 0.00 C ATOM 2083 CE2 TYR A 132 12.086 -14.853 -7.122 1.00 0.00 C ATOM 2084 CZ TYR A 132 12.105 -15.034 -5.732 1.00 0.00 C ATOM 2085 OH TYR A 132 11.231 -15.924 -5.140 1.00 0.00 O ATOM 0 H TYR A 132 12.782 -11.066 -6.580 1.00 0.00 H new ATOM 0 HA TYR A 132 15.692 -11.068 -6.002 1.00 0.00 H new ATOM 0 HB2 TYR A 132 14.506 -12.026 -8.595 1.00 0.00 H new ATOM 0 HB3 TYR A 132 15.827 -12.702 -7.663 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.598 -12.856 -4.937 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.958 -13.809 -8.793 1.00 0.00 H new ATOM 0 HE1 TYR A 132 13.025 -14.452 -3.873 1.00 0.00 H new ATOM 0 HE2 TYR A 132 11.388 -15.409 -7.730 1.00 0.00 H new ATOM 0 HH TYR A 132 10.671 -16.339 -5.829 1.00 0.00 H new ATOM 2095 N GLY A 133 15.595 -8.671 -7.112 1.00 0.00 N ATOM 2096 CA GLY A 133 15.911 -7.485 -7.957 1.00 0.00 C ATOM 2097 C GLY A 133 17.008 -7.848 -8.959 1.00 0.00 C ATOM 2098 O GLY A 133 17.242 -9.006 -9.246 1.00 0.00 O ATOM 0 H GLY A 133 15.699 -8.528 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.017 -7.153 -8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.237 -6.655 -7.330 1.00 0.00 H new ATOM 2102 N ASN A 134 17.684 -6.869 -9.494 1.00 0.00 N ATOM 2103 CA ASN A 134 18.765 -7.161 -10.476 1.00 0.00 C ATOM 2104 C ASN A 134 20.049 -7.520 -9.726 1.00 0.00 C ATOM 2105 O ASN A 134 20.647 -8.552 -9.958 1.00 0.00 O ATOM 2106 CB ASN A 134 19.011 -5.925 -11.344 1.00 0.00 C ATOM 2107 CG ASN A 134 19.563 -6.358 -12.703 1.00 0.00 C ATOM 2108 OD1 ASN A 134 20.749 -6.576 -12.849 1.00 0.00 O ATOM 2109 ND2 ASN A 134 18.745 -6.492 -13.711 1.00 0.00 N ATOM 0 H ASN A 134 17.534 -5.880 -9.294 1.00 0.00 H new ATOM 0 HA ASN A 134 18.467 -7.997 -11.109 1.00 0.00 H new ATOM 0 HB2 ASN A 134 18.082 -5.370 -11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.715 -5.255 -10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 134 19.101 -6.780 -14.622 1.00 0.00 H new ATOM 0 HD22 ASN A 134 17.749 -6.309 -13.588 1.00 0.00 H new ATOM 2116 N ASP A 135 20.475 -6.675 -8.829 1.00 0.00 N ATOM 2117 CA ASP A 135 21.720 -6.963 -8.063 1.00 0.00 C ATOM 2118 C ASP A 135 21.866 -5.941 -6.936 1.00 0.00 C ATOM 2119 O ASP A 135 22.267 -4.815 -7.155 1.00 0.00 O ATOM 2120 CB ASP A 135 22.928 -6.870 -8.997 1.00 0.00 C ATOM 2121 CG ASP A 135 23.941 -7.956 -8.632 1.00 0.00 C ATOM 2122 OD1 ASP A 135 23.703 -8.661 -7.665 1.00 0.00 O ATOM 2123 OD2 ASP A 135 24.941 -8.063 -9.325 1.00 0.00 O ATOM 0 H ASP A 135 20.014 -5.796 -8.593 1.00 0.00 H new ATOM 0 HA ASP A 135 21.666 -7.967 -7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 135 22.610 -6.988 -10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 135 23.389 -5.886 -8.915 1.00 0.00 H new ATOM 2128 N ALA A 136 21.540 -6.318 -5.730 1.00 0.00 N ATOM 2129 CA ALA A 136 21.659 -5.360 -4.596 1.00 0.00 C ATOM 2130 C ALA A 136 20.997 -4.037 -4.985 1.00 0.00 C ATOM 2131 O ALA A 136 21.388 -2.979 -4.536 1.00 0.00 O ATOM 2132 CB ALA A 136 23.137 -5.119 -4.281 1.00 0.00 C ATOM 0 H ALA A 136 21.197 -7.246 -5.482 1.00 0.00 H new ATOM 0 HA ALA A 136 21.166 -5.772 -3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 136 23.222 -4.418 -3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 136 23.610 -6.063 -4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 136 23.633 -4.705 -5.159 1.00 0.00 H new ATOM 2138 N ASP A 137 19.995 -4.091 -5.821 1.00 0.00 N ATOM 2139 CA ASP A 137 19.308 -2.838 -6.243 1.00 0.00 C ATOM 2140 C ASP A 137 17.859 -2.860 -5.755 1.00 0.00 C ATOM 2141 O ASP A 137 16.940 -3.093 -6.515 1.00 0.00 O ATOM 2142 CB ASP A 137 19.330 -2.736 -7.770 1.00 0.00 C ATOM 2143 CG ASP A 137 20.210 -1.558 -8.192 1.00 0.00 C ATOM 2144 OD1 ASP A 137 20.176 -0.546 -7.512 1.00 0.00 O ATOM 2145 OD2 ASP A 137 20.903 -1.688 -9.188 1.00 0.00 O ATOM 0 H ASP A 137 19.623 -4.949 -6.229 1.00 0.00 H new ATOM 0 HA ASP A 137 19.822 -1.979 -5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 137 19.712 -3.661 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 137 18.317 -2.601 -8.150 1.00 0.00 H new ATOM 2150 N PHE A 138 17.646 -2.616 -4.490 1.00 0.00 N ATOM 2151 CA PHE A 138 16.256 -2.620 -3.952 1.00 0.00 C ATOM 2152 C PHE A 138 15.760 -1.179 -3.817 1.00 0.00 C ATOM 2153 O PHE A 138 14.579 -0.927 -3.692 1.00 0.00 O ATOM 2154 CB PHE A 138 16.242 -3.293 -2.579 1.00 0.00 C ATOM 2155 CG PHE A 138 17.087 -2.493 -1.617 1.00 0.00 C ATOM 2156 CD1 PHE A 138 18.474 -2.689 -1.569 1.00 0.00 C ATOM 2157 CD2 PHE A 138 16.484 -1.551 -0.772 1.00 0.00 C ATOM 2158 CE1 PHE A 138 19.257 -1.946 -0.677 1.00 0.00 C ATOM 2159 CE2 PHE A 138 17.267 -0.807 0.121 1.00 0.00 C ATOM 2160 CZ PHE A 138 18.654 -1.005 0.168 1.00 0.00 C ATOM 0 H PHE A 138 18.375 -2.414 -3.806 1.00 0.00 H new ATOM 0 HA PHE A 138 15.604 -3.169 -4.632 1.00 0.00 H new ATOM 0 HB2 PHE A 138 15.220 -3.365 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 138 16.625 -4.310 -2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 138 18.939 -3.414 -2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 138 15.415 -1.399 -0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 138 20.326 -2.098 -0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 138 16.802 -0.082 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 138 19.258 -0.432 0.856 1.00 0.00 H new ATOM 2170 N GLU A 139 16.656 -0.231 -3.843 1.00 0.00 N ATOM 2171 CA GLU A 139 16.238 1.193 -3.716 1.00 0.00 C ATOM 2172 C GLU A 139 15.171 1.504 -4.766 1.00 0.00 C ATOM 2173 O GLU A 139 14.344 2.376 -4.586 1.00 0.00 O ATOM 2174 CB GLU A 139 17.450 2.101 -3.933 1.00 0.00 C ATOM 2175 CG GLU A 139 17.138 3.502 -3.402 1.00 0.00 C ATOM 2176 CD GLU A 139 18.241 3.939 -2.437 1.00 0.00 C ATOM 2177 OE1 GLU A 139 18.267 3.430 -1.328 1.00 0.00 O ATOM 2178 OE2 GLU A 139 19.041 4.775 -2.822 1.00 0.00 O ATOM 0 H GLU A 139 17.660 -0.381 -3.947 1.00 0.00 H new ATOM 0 HA GLU A 139 15.829 1.366 -2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 139 18.321 1.692 -3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.697 2.149 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.063 4.208 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.174 3.503 -2.894 1.00 0.00 H new ATOM 2185 N THR A 140 15.183 0.800 -5.866 1.00 0.00 N ATOM 2186 CA THR A 140 14.170 1.056 -6.926 1.00 0.00 C ATOM 2187 C THR A 140 12.766 0.923 -6.332 1.00 0.00 C ATOM 2188 O THR A 140 11.956 1.823 -6.426 1.00 0.00 O ATOM 2189 CB THR A 140 14.344 0.041 -8.057 1.00 0.00 C ATOM 2190 OG1 THR A 140 15.610 0.234 -8.672 1.00 0.00 O ATOM 2191 CG2 THR A 140 13.237 0.234 -9.094 1.00 0.00 C ATOM 0 H THR A 140 15.852 0.059 -6.075 1.00 0.00 H new ATOM 0 HA THR A 140 14.304 2.063 -7.320 1.00 0.00 H new ATOM 0 HB THR A 140 14.286 -0.969 -7.651 1.00 0.00 H new ATOM 0 HG1 THR A 140 15.725 -0.416 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 140 13.362 -0.490 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 140 12.266 0.086 -8.621 1.00 0.00 H new ATOM 0 HG23 THR A 140 13.292 1.243 -9.502 1.00 0.00 H new ATOM 2199 N VAL A 141 12.473 -0.192 -5.716 1.00 0.00 N ATOM 2200 CA VAL A 141 11.124 -0.380 -5.113 1.00 0.00 C ATOM 2201 C VAL A 141 10.717 0.900 -4.376 1.00 0.00 C ATOM 2202 O VAL A 141 9.677 1.471 -4.635 1.00 0.00 O ATOM 2203 CB VAL A 141 11.166 -1.560 -4.132 1.00 0.00 C ATOM 2204 CG1 VAL A 141 9.986 -1.478 -3.157 1.00 0.00 C ATOM 2205 CG2 VAL A 141 11.085 -2.871 -4.917 1.00 0.00 C ATOM 0 H VAL A 141 13.111 -0.980 -5.605 1.00 0.00 H new ATOM 0 HA VAL A 141 10.394 -0.591 -5.895 1.00 0.00 H new ATOM 0 HB VAL A 141 12.097 -1.522 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 141 10.026 -2.320 -2.466 1.00 0.00 H new ATOM 0 HG12 VAL A 141 10.042 -0.545 -2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 141 9.050 -1.511 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 141 11.115 -3.712 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 141 10.154 -2.899 -5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 141 11.929 -2.937 -5.604 1.00 0.00 H new ATOM 2215 N TYR A 142 11.531 1.357 -3.465 1.00 0.00 N ATOM 2216 CA TYR A 142 11.194 2.602 -2.718 1.00 0.00 C ATOM 2217 C TYR A 142 10.773 3.690 -3.717 1.00 0.00 C ATOM 2218 O TYR A 142 9.784 4.371 -3.529 1.00 0.00 O ATOM 2219 CB TYR A 142 12.429 3.053 -1.917 1.00 0.00 C ATOM 2220 CG TYR A 142 12.434 4.559 -1.741 1.00 0.00 C ATOM 2221 CD1 TYR A 142 11.308 5.209 -1.219 1.00 0.00 C ATOM 2222 CD2 TYR A 142 13.565 5.300 -2.103 1.00 0.00 C ATOM 2223 CE1 TYR A 142 11.313 6.600 -1.059 1.00 0.00 C ATOM 2224 CE2 TYR A 142 13.572 6.692 -1.943 1.00 0.00 C ATOM 2225 CZ TYR A 142 12.445 7.342 -1.421 1.00 0.00 C ATOM 2226 OH TYR A 142 12.450 8.714 -1.264 1.00 0.00 O ATOM 0 H TYR A 142 12.416 0.922 -3.205 1.00 0.00 H new ATOM 0 HA TYR A 142 10.370 2.421 -2.028 1.00 0.00 H new ATOM 0 HB2 TYR A 142 12.432 2.568 -0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 142 13.337 2.739 -2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.436 4.637 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 142 14.433 4.799 -2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 142 10.445 7.101 -0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 142 14.445 7.264 -2.222 1.00 0.00 H new ATOM 0 HH TYR A 142 13.311 9.074 -1.562 1.00 0.00 H new ATOM 2236 N GLN A 143 11.523 3.860 -4.772 1.00 0.00 N ATOM 2237 CA GLN A 143 11.176 4.904 -5.780 1.00 0.00 C ATOM 2238 C GLN A 143 9.755 4.673 -6.297 1.00 0.00 C ATOM 2239 O GLN A 143 8.899 5.530 -6.190 1.00 0.00 O ATOM 2240 CB GLN A 143 12.162 4.830 -6.947 1.00 0.00 C ATOM 2241 CG GLN A 143 13.026 6.091 -6.967 1.00 0.00 C ATOM 2242 CD GLN A 143 12.307 7.187 -7.754 1.00 0.00 C ATOM 2243 OE1 GLN A 143 12.400 7.244 -8.964 1.00 0.00 O ATOM 2244 NE2 GLN A 143 11.587 8.067 -7.113 1.00 0.00 N ATOM 0 H GLN A 143 12.363 3.320 -4.980 1.00 0.00 H new ATOM 0 HA GLN A 143 11.233 5.888 -5.314 1.00 0.00 H new ATOM 0 HB2 GLN A 143 12.792 3.946 -6.849 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.621 4.732 -7.888 1.00 0.00 H new ATOM 0 HG2 GLN A 143 13.221 6.428 -5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 143 13.993 5.876 -7.422 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.509 8.019 -6.097 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.103 8.802 -7.628 1.00 0.00 H new ATOM 2253 N GLN A 144 9.493 3.522 -6.854 1.00 0.00 N ATOM 2254 CA GLN A 144 8.125 3.241 -7.372 1.00 0.00 C ATOM 2255 C GLN A 144 7.146 3.147 -6.199 1.00 0.00 C ATOM 2256 O GLN A 144 5.949 3.052 -6.383 1.00 0.00 O ATOM 2257 CB GLN A 144 8.134 1.917 -8.139 1.00 0.00 C ATOM 2258 CG GLN A 144 9.197 1.970 -9.237 1.00 0.00 C ATOM 2259 CD GLN A 144 8.536 1.750 -10.600 1.00 0.00 C ATOM 2260 OE1 GLN A 144 7.482 1.151 -10.686 1.00 0.00 O ATOM 2261 NE2 GLN A 144 9.115 2.212 -11.674 1.00 0.00 N ATOM 0 H GLN A 144 10.167 2.765 -6.972 1.00 0.00 H new ATOM 0 HA GLN A 144 7.815 4.045 -8.040 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.341 1.091 -7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.153 1.731 -8.577 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.706 2.934 -9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.955 1.207 -9.061 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.000 2.715 -11.600 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.683 2.071 -12.587 1.00 0.00 H new ATOM 2270 N CYS A 145 7.647 3.173 -4.994 1.00 0.00 N ATOM 2271 CA CYS A 145 6.752 3.086 -3.809 1.00 0.00 C ATOM 2272 C CYS A 145 6.195 4.475 -3.491 1.00 0.00 C ATOM 2273 O CYS A 145 5.113 4.617 -2.959 1.00 0.00 O ATOM 2274 CB CYS A 145 7.553 2.567 -2.613 1.00 0.00 C ATOM 2275 SG CYS A 145 7.912 3.932 -1.483 1.00 0.00 S ATOM 0 H CYS A 145 8.641 3.251 -4.780 1.00 0.00 H new ATOM 0 HA CYS A 145 5.926 2.406 -4.018 1.00 0.00 H new ATOM 0 HB2 CYS A 145 6.990 1.791 -2.094 1.00 0.00 H new ATOM 0 HB3 CYS A 145 8.482 2.111 -2.955 1.00 0.00 H new ATOM 0 HG CYS A 145 8.826 4.696 -2.002 1.00 0.00 H new ATOM 2281 N VAL A 146 6.927 5.501 -3.818 1.00 0.00 N ATOM 2282 CA VAL A 146 6.442 6.880 -3.538 1.00 0.00 C ATOM 2283 C VAL A 146 5.196 7.159 -4.381 1.00 0.00 C ATOM 2284 O VAL A 146 4.172 7.585 -3.880 1.00 0.00 O ATOM 2285 CB VAL A 146 7.543 7.877 -3.887 1.00 0.00 C ATOM 2286 CG1 VAL A 146 7.102 9.288 -3.491 1.00 0.00 C ATOM 2287 CG2 VAL A 146 8.815 7.504 -3.122 1.00 0.00 C ATOM 0 H VAL A 146 7.841 5.445 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 146 6.188 6.979 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 146 7.737 7.850 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.890 9.999 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.192 9.550 -4.031 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.910 9.322 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.607 8.212 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.618 7.535 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.128 6.499 -3.404 1.00 0.00 H new ATOM 2297 N ARG A 147 5.268 6.912 -5.660 1.00 0.00 N ATOM 2298 CA ARG A 147 4.081 7.153 -6.525 1.00 0.00 C ATOM 2299 C ARG A 147 3.025 6.092 -6.220 1.00 0.00 C ATOM 2300 O ARG A 147 1.858 6.257 -6.515 1.00 0.00 O ATOM 2301 CB ARG A 147 4.484 7.065 -7.999 1.00 0.00 C ATOM 2302 CG ARG A 147 5.933 7.524 -8.167 1.00 0.00 C ATOM 2303 CD ARG A 147 6.067 8.334 -9.458 1.00 0.00 C ATOM 2304 NE ARG A 147 7.429 8.139 -10.028 1.00 0.00 N ATOM 2305 CZ ARG A 147 8.203 9.169 -10.237 1.00 0.00 C ATOM 2306 NH1 ARG A 147 8.810 9.743 -9.234 1.00 0.00 N ATOM 2307 NH2 ARG A 147 8.368 9.625 -11.448 1.00 0.00 N ATOM 0 H ARG A 147 6.094 6.555 -6.141 1.00 0.00 H new ATOM 0 HA ARG A 147 3.679 8.147 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.373 6.041 -8.355 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.823 7.686 -8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.235 8.130 -7.313 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.598 6.661 -8.197 1.00 0.00 H new ATOM 0 HD2 ARG A 147 5.312 8.019 -10.178 1.00 0.00 H new ATOM 0 HD3 ARG A 147 5.894 9.391 -9.256 1.00 0.00 H new ATOM 0 HE ARG A 147 7.757 7.200 -10.255 1.00 0.00 H new ATOM 0 HH11 ARG A 147 8.679 9.387 -8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.415 10.548 -9.397 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.892 9.177 -12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.973 10.430 -11.612 1.00 0.00 H new ATOM 2321 N CYS A 148 3.427 5.003 -5.621 1.00 0.00 N ATOM 2322 CA CYS A 148 2.450 3.930 -5.287 1.00 0.00 C ATOM 2323 C CYS A 148 1.280 4.536 -4.511 1.00 0.00 C ATOM 2324 O CYS A 148 0.185 4.009 -4.507 1.00 0.00 O ATOM 2325 CB CYS A 148 3.133 2.871 -4.427 1.00 0.00 C ATOM 2326 SG CYS A 148 2.137 2.561 -2.948 1.00 0.00 S ATOM 0 H CYS A 148 4.391 4.811 -5.349 1.00 0.00 H new ATOM 0 HA CYS A 148 2.083 3.472 -6.205 1.00 0.00 H new ATOM 0 HB2 CYS A 148 3.256 1.949 -4.996 1.00 0.00 H new ATOM 0 HB3 CYS A 148 4.131 3.206 -4.143 1.00 0.00 H new ATOM 0 HG CYS A 148 0.876 2.675 -3.242 1.00 0.00 H new ATOM 2332 N CYS A 149 1.506 5.636 -3.849 1.00 0.00 N ATOM 2333 CA CYS A 149 0.412 6.273 -3.066 1.00 0.00 C ATOM 2334 C CYS A 149 0.026 7.608 -3.704 1.00 0.00 C ATOM 2335 O CYS A 149 -1.120 8.008 -3.673 1.00 0.00 O ATOM 2336 CB CYS A 149 0.889 6.510 -1.633 1.00 0.00 C ATOM 2337 SG CYS A 149 2.655 6.904 -1.648 1.00 0.00 S ATOM 0 H CYS A 149 2.402 6.122 -3.817 1.00 0.00 H new ATOM 0 HA CYS A 149 -0.458 5.616 -3.060 1.00 0.00 H new ATOM 0 HB2 CYS A 149 0.326 7.327 -1.181 1.00 0.00 H new ATOM 0 HB3 CYS A 149 0.708 5.623 -1.026 1.00 0.00 H new ATOM 0 HG CYS A 149 2.980 7.396 -2.807 1.00 0.00 H new ATOM 2343 N ARG A 150 0.967 8.302 -4.284 1.00 0.00 N ATOM 2344 CA ARG A 150 0.634 9.609 -4.921 1.00 0.00 C ATOM 2345 C ARG A 150 -0.191 9.360 -6.185 1.00 0.00 C ATOM 2346 O ARG A 150 -1.290 9.857 -6.330 1.00 0.00 O ATOM 2347 CB ARG A 150 1.926 10.345 -5.286 1.00 0.00 C ATOM 2348 CG ARG A 150 1.769 11.835 -4.974 1.00 0.00 C ATOM 2349 CD ARG A 150 2.732 12.644 -5.845 1.00 0.00 C ATOM 2350 NE ARG A 150 3.402 13.682 -5.010 1.00 0.00 N ATOM 2351 CZ ARG A 150 4.629 14.040 -5.274 1.00 0.00 C ATOM 2352 NH1 ARG A 150 5.514 13.140 -5.606 1.00 0.00 N ATOM 2353 NH2 ARG A 150 4.970 15.297 -5.204 1.00 0.00 N ATOM 0 H ARG A 150 1.946 8.023 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 150 0.058 10.219 -4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.764 9.931 -4.725 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.150 10.205 -6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.742 12.150 -5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.973 12.020 -3.919 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.476 11.985 -6.292 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.190 13.115 -6.665 1.00 0.00 H new ATOM 0 HE ARG A 150 2.901 14.112 -4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.247 12.157 -5.659 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.473 13.420 -5.812 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.278 15.999 -4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.929 15.578 -5.410 1.00 0.00 H new ATOM 2367 N ALA A 151 0.330 8.591 -7.101 1.00 0.00 N ATOM 2368 CA ALA A 151 -0.422 8.305 -8.355 1.00 0.00 C ATOM 2369 C ALA A 151 -1.806 7.749 -8.007 1.00 0.00 C ATOM 2370 O ALA A 151 -2.725 7.804 -8.800 1.00 0.00 O ATOM 2371 CB ALA A 151 0.349 7.273 -9.181 1.00 0.00 C ATOM 0 H ALA A 151 1.246 8.147 -7.035 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.536 9.224 -8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.198 7.061 -10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.335 7.668 -9.428 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.460 6.355 -8.604 1.00 0.00 H new ATOM 2377 N PHE A 152 -1.960 7.208 -6.829 1.00 0.00 N ATOM 2378 CA PHE A 152 -3.283 6.643 -6.434 1.00 0.00 C ATOM 2379 C PHE A 152 -4.127 7.727 -5.751 1.00 0.00 C ATOM 2380 O PHE A 152 -5.340 7.706 -5.816 1.00 0.00 O ATOM 2381 CB PHE A 152 -3.059 5.463 -5.474 1.00 0.00 C ATOM 2382 CG PHE A 152 -4.282 5.248 -4.608 1.00 0.00 C ATOM 2383 CD1 PHE A 152 -4.494 6.065 -3.490 1.00 0.00 C ATOM 2384 CD2 PHE A 152 -5.200 4.237 -4.923 1.00 0.00 C ATOM 2385 CE1 PHE A 152 -5.623 5.871 -2.685 1.00 0.00 C ATOM 2386 CE2 PHE A 152 -6.330 4.044 -4.118 1.00 0.00 C ATOM 2387 CZ PHE A 152 -6.542 4.861 -2.998 1.00 0.00 C ATOM 0 H PHE A 152 -1.228 7.133 -6.123 1.00 0.00 H new ATOM 0 HA PHE A 152 -3.814 6.293 -7.319 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.845 4.558 -6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.190 5.657 -4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -3.787 6.845 -3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -5.036 3.608 -5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -5.785 6.500 -1.822 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -7.038 3.266 -4.360 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.413 4.712 -2.377 1.00 0.00 H new ATOM 2397 N LEU A 153 -3.507 8.668 -5.095 1.00 0.00 N ATOM 2398 CA LEU A 153 -4.279 9.728 -4.415 1.00 0.00 C ATOM 2399 C LEU A 153 -4.802 10.714 -5.463 1.00 0.00 C ATOM 2400 O LEU A 153 -5.798 11.378 -5.260 1.00 0.00 O ATOM 2401 CB LEU A 153 -3.364 10.445 -3.419 1.00 0.00 C ATOM 2402 CG LEU A 153 -4.104 11.638 -2.833 1.00 0.00 C ATOM 2403 CD1 LEU A 153 -4.987 11.179 -1.673 1.00 0.00 C ATOM 2404 CD2 LEU A 153 -3.102 12.673 -2.325 1.00 0.00 C ATOM 0 H LEU A 153 -2.494 8.743 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.125 9.299 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.064 9.762 -2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.452 10.775 -3.917 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.725 12.085 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.515 12.037 -1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.710 10.448 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.366 10.725 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.639 13.524 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.475 12.225 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.476 13.009 -3.151 1.00 0.00 H new ATOM 2416 N GLU A 154 -4.142 10.809 -6.585 1.00 0.00 N ATOM 2417 CA GLU A 154 -4.607 11.747 -7.644 1.00 0.00 C ATOM 2418 C GLU A 154 -5.892 11.201 -8.272 1.00 0.00 C ATOM 2419 O GLU A 154 -6.761 11.946 -8.680 1.00 0.00 O ATOM 2420 CB GLU A 154 -3.528 11.883 -8.720 1.00 0.00 C ATOM 2421 CG GLU A 154 -2.953 10.504 -9.046 1.00 0.00 C ATOM 2422 CD GLU A 154 -2.796 10.361 -10.561 1.00 0.00 C ATOM 2423 OE1 GLU A 154 -2.920 11.363 -11.246 1.00 0.00 O ATOM 2424 OE2 GLU A 154 -2.556 9.253 -11.010 1.00 0.00 O ATOM 0 H GLU A 154 -3.302 10.278 -6.813 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.801 12.726 -7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.950 12.334 -9.618 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.735 12.546 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -1.988 10.376 -8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.611 9.724 -8.663 1.00 0.00 H new ATOM 2431 N LYS A 155 -6.022 9.903 -8.348 1.00 0.00 N ATOM 2432 CA LYS A 155 -7.253 9.310 -8.943 1.00 0.00 C ATOM 2433 C LYS A 155 -8.360 9.288 -7.889 1.00 0.00 C ATOM 2434 O LYS A 155 -9.498 9.617 -8.161 1.00 0.00 O ATOM 2435 CB LYS A 155 -6.964 7.879 -9.404 1.00 0.00 C ATOM 2436 CG LYS A 155 -7.261 7.753 -10.901 1.00 0.00 C ATOM 2437 CD LYS A 155 -8.628 7.096 -11.101 1.00 0.00 C ATOM 2438 CE LYS A 155 -8.749 6.595 -12.541 1.00 0.00 C ATOM 2439 NZ LYS A 155 -9.384 7.648 -13.383 1.00 0.00 N ATOM 0 H LYS A 155 -5.329 9.229 -8.024 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.568 9.908 -9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.922 7.626 -9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.575 7.174 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.248 8.738 -11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.487 7.159 -11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.750 6.266 -10.405 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.422 7.811 -10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.764 6.345 -12.934 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.345 5.683 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.466 7.307 -14.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.331 7.865 -13.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -8.799 8.508 -13.364 1.00 0.00 H new ATOM 2453 N VAL A 156 -8.034 8.905 -6.685 1.00 0.00 N ATOM 2454 CA VAL A 156 -9.064 8.861 -5.611 1.00 0.00 C ATOM 2455 C VAL A 156 -8.918 10.094 -4.716 1.00 0.00 C ATOM 2456 O VAL A 156 -9.290 10.082 -3.561 1.00 0.00 O ATOM 2457 CB VAL A 156 -8.872 7.598 -4.771 1.00 0.00 C ATOM 2458 CG1 VAL A 156 -9.227 6.363 -5.603 1.00 0.00 C ATOM 2459 CG2 VAL A 156 -7.412 7.503 -4.324 1.00 0.00 C ATOM 0 H VAL A 156 -7.097 8.620 -6.399 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.057 8.851 -6.060 1.00 0.00 H new ATOM 0 HB VAL A 156 -9.523 7.645 -3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.088 5.466 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.267 6.427 -5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.579 6.315 -6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.273 6.603 -3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -6.765 7.459 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -7.156 8.379 -3.728 1.00 0.00 H new ATOM 2469 N ARG A 157 -8.379 11.159 -5.242 1.00 0.00 N ATOM 2470 CA ARG A 157 -8.211 12.391 -4.424 1.00 0.00 C ATOM 2471 C ARG A 157 -9.587 12.939 -4.042 1.00 0.00 C ATOM 2472 O ARG A 157 -9.653 14.086 -3.632 1.00 0.00 O ATOM 2473 CB ARG A 157 -7.455 13.436 -5.244 1.00 0.00 C ATOM 2474 CG ARG A 157 -6.443 14.150 -4.347 1.00 0.00 C ATOM 2475 CD ARG A 157 -7.155 15.226 -3.528 1.00 0.00 C ATOM 2476 NE ARG A 157 -7.688 14.626 -2.272 1.00 0.00 N ATOM 2477 CZ ARG A 157 -7.921 15.384 -1.235 1.00 0.00 C ATOM 2478 NH1 ARG A 157 -7.025 16.249 -0.846 1.00 0.00 N ATOM 2479 NH2 ARG A 157 -9.050 15.279 -0.591 1.00 0.00 N ATOM 2480 OXT ARG A 157 -10.551 12.203 -4.167 1.00 0.00 O ATOM 0 H ARG A 157 -8.048 11.229 -6.204 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.650 12.159 -3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.944 12.958 -6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.154 14.157 -5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.961 13.433 -3.683 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.658 14.601 -4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -6.464 16.035 -3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.968 15.661 -4.109 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.871 13.624 -2.223 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.143 16.333 -1.352 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.206 16.842 -0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.751 14.605 -0.897 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.232 15.871 0.219 1.00 0.00 H new TER 2494 ARG A 157