USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 846 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 23 SER OG : rot 20:sc= 1.78 USER MOD Set 1.2: A 43 ASN : amide:sc=-0.00053 K(o=1.8,f=-1.9!) USER MOD Set 2.1: A 15 MET CE :methyl 176:sc= -0.694 (180deg=-0.724) USER MOD Set 2.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -149:sc= 0 (180deg=-1.17) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0105 (180deg=-0.048) USER MOD Single : A 4 SER OG : rot 2:sc= 1.03 USER MOD Single : A 6 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.504 USER MOD Single : A 17 MET CE :methyl -168:sc= -0.0469 (180deg=-0.267) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.44) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.0202 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -129:sc= 0.356 (180deg=-0.196) USER MOD Single : A 55 GLN : amide:sc= -0.162 K(o=-0.16,f=-4.4!) USER MOD Single : A 57 THR OG1 : rot 64:sc= -0.966 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.493 USER MOD Single : A 64 GLN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD Single : A 71 SER OG : rot 150:sc= -0.0124 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -66:sc= -1.61! USER MOD Single : A 87 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -131:sc= 1.23 (180deg=-0.0633) USER MOD Single : A 102 MET CE :methyl 177:sc= -1 (180deg=-1.04) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 110:sc= -0.268 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -0.792 -4.091 -0.817 1.00 0.00 C ATOM 2 CA MET A 1 -0.804 -5.197 -1.891 1.00 0.00 C ATOM 3 CB MET A 1 -2.158 -5.964 -1.881 1.00 0.00 C ATOM 4 CE MET A 1 -4.112 -8.271 1.023 1.00 0.00 C ATOM 5 CG MET A 1 -2.483 -6.679 -0.565 1.00 0.00 C ATOM 16 N MET A 1 0.323 -6.139 -1.682 1.00 0.00 N ATOM 17 O MET A 1 -0.499 -4.360 0.359 1.00 0.00 O ATOM 18 SD MET A 1 -4.020 -7.619 -0.645 1.00 0.00 S ATOM 0 H1 MET A 1 -0.026 -7.117 -1.745 1.00 0.00 H new ATOM 0 H2 MET A 1 1.047 -5.982 -2.412 1.00 0.00 H new ATOM 0 H3 MET A 1 0.739 -5.980 -0.742 1.00 0.00 H new ATOM 0 HA MET A 1 -0.685 -4.723 -2.865 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.960 -5.260 -2.103 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.148 -6.700 -2.685 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.664 -7.351 -0.309 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.553 -5.943 0.236 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.616 -9.237 1.009 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.105 -8.393 1.422 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.671 -7.579 1.654 1.00 0.00 H new ATOM 19 C GLU A 2 -1.747 -0.477 -1.165 1.00 0.00 C ATOM 20 CA GLU A 2 -1.214 -1.672 -0.361 1.00 0.00 C ATOM 21 CB GLU A 2 0.152 -1.287 0.277 1.00 0.00 C ATOM 22 CD GLU A 2 2.547 -0.469 -0.057 1.00 0.00 C ATOM 23 CG GLU A 2 1.228 -0.850 -0.734 1.00 0.00 C ATOM 30 N GLU A 2 -1.090 -2.850 -1.242 1.00 0.00 N ATOM 31 O GLU A 2 -1.635 -0.433 -2.396 1.00 0.00 O ATOM 32 OE1 GLU A 2 3.388 -1.362 0.159 1.00 0.00 O ATOM 33 OE2 GLU A 2 2.741 0.724 0.270 1.00 0.00 O ATOM 0 H GLU A 2 -1.255 -2.633 -2.225 1.00 0.00 H new ATOM 0 HA GLU A 2 -1.907 -1.929 0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.009 -0.478 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.528 -2.140 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.407 -1.659 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 2 0.859 -0.000 -1.308 1.00 0.00 H new ATOM 34 C VAL A 3 -1.818 2.889 -0.273 1.00 0.00 C ATOM 35 CA VAL A 3 -2.682 1.818 -1.002 1.00 0.00 C ATOM 36 CB VAL A 3 -4.239 2.102 -0.850 1.00 0.00 C ATOM 37 CG1 VAL A 3 -4.670 3.463 -1.457 1.00 0.00 C ATOM 38 CG2 VAL A 3 -5.078 0.942 -1.456 1.00 0.00 C ATOM 48 N VAL A 3 -2.342 0.484 -0.455 1.00 0.00 N ATOM 49 O VAL A 3 -1.860 4.082 -0.600 1.00 0.00 O ATOM 0 H VAL A 3 -2.607 0.367 0.523 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.459 1.857 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 3 -4.436 2.160 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -5.743 3.598 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -4.136 4.270 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.434 3.478 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -6.139 1.161 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -4.843 0.838 -2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -4.840 0.012 -0.939 1.00 0.00 H new ATOM 50 C SER A 4 -1.065 4.252 2.382 1.00 0.00 C ATOM 51 CA SER A 4 -0.179 3.232 1.630 1.00 0.00 C ATOM 52 CB SER A 4 1.059 3.881 0.931 1.00 0.00 C ATOM 58 N SER A 4 -0.981 2.408 0.693 1.00 0.00 N ATOM 59 O SER A 4 -0.639 5.361 2.720 1.00 0.00 O ATOM 60 OG SER A 4 0.709 4.750 -0.137 1.00 0.00 O ATOM 0 H SER A 4 -0.847 1.408 0.840 1.00 0.00 H new ATOM 0 HA SER A 4 0.233 2.567 2.389 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.634 4.438 1.670 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.708 3.092 0.551 1.00 0.00 H new ATOM 0 HG SER A 4 -0.267 4.794 -0.217 1.00 0.00 H new ATOM 61 C ALA A 5 -3.829 3.977 4.622 1.00 0.00 C ATOM 62 CA ALA A 5 -3.348 4.626 3.314 1.00 0.00 C ATOM 63 CB ALA A 5 -4.512 4.814 2.322 1.00 0.00 C ATOM 69 N ALA A 5 -2.296 3.805 2.690 1.00 0.00 N ATOM 70 O ALA A 5 -3.534 2.809 4.887 1.00 0.00 O ATOM 0 H ALA A 5 -2.592 2.846 2.509 1.00 0.00 H new ATOM 0 HA ALA A 5 -2.943 5.607 3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.290 5.422 2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.148 5.313 1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -4.923 3.841 2.055 1.00 0.00 H new ATOM 71 C ASN A 6 -6.525 3.716 6.560 1.00 0.00 C ATOM 72 CA ASN A 6 -5.101 4.292 6.728 1.00 0.00 C ATOM 73 CB ASN A 6 -5.128 5.474 7.737 1.00 0.00 C ATOM 74 CG ASN A 6 -5.709 5.123 9.122 1.00 0.00 C ATOM 81 N ASN A 6 -4.560 4.749 5.436 1.00 0.00 N ATOM 82 ND2 ASN A 6 -5.440 3.918 9.628 1.00 0.00 N ATOM 83 O ASN A 6 -6.887 2.752 7.243 1.00 0.00 O ATOM 84 OD1 ASN A 6 -6.374 5.946 9.757 1.00 0.00 O ATOM 0 H ASN A 6 -4.796 5.717 5.217 1.00 0.00 H new ATOM 0 HA ASN A 6 -4.454 3.502 7.109 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -4.112 5.846 7.868 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -5.713 6.288 7.308 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -5.786 3.665 10.554 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -4.889 3.250 9.089 1.00 0.00 H new ATOM 85 C GLU A 7 -9.126 2.594 5.130 1.00 0.00 C ATOM 86 CA GLU A 7 -8.773 4.059 5.494 1.00 0.00 C ATOM 87 CB GLU A 7 -9.411 5.079 4.491 1.00 0.00 C ATOM 88 CD GLU A 7 -8.699 4.035 2.221 1.00 0.00 C ATOM 89 CG GLU A 7 -8.674 5.268 3.140 1.00 0.00 C ATOM 96 N GLU A 7 -7.308 4.311 5.630 1.00 0.00 N ATOM 97 O GLU A 7 -10.253 2.144 5.373 1.00 0.00 O ATOM 98 OE1 GLU A 7 -9.794 3.663 1.757 1.00 0.00 O ATOM 99 OE2 GLU A 7 -7.627 3.429 1.969 1.00 0.00 O ATOM 0 H GLU A 7 -6.948 4.980 4.950 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.209 4.216 6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -10.432 4.760 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.475 6.049 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -9.122 6.109 2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.636 5.534 3.341 1.00 0.00 H new ATOM 100 C LEU A 8 -8.402 -0.450 5.458 1.00 0.00 C ATOM 101 CA LEU A 8 -8.329 0.431 4.189 1.00 0.00 C ATOM 102 CB LEU A 8 -7.200 -0.044 3.207 1.00 0.00 C ATOM 103 CD1 LEU A 8 -5.090 0.001 4.736 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.841 0.134 2.220 1.00 0.00 C ATOM 105 CG LEU A 8 -5.733 0.494 3.424 1.00 0.00 C ATOM 117 N LEU A 8 -8.167 1.867 4.521 1.00 0.00 N ATOM 118 O LEU A 8 -8.973 -1.545 5.419 1.00 0.00 O ATOM 0 H LEU A 8 -7.264 2.253 4.246 1.00 0.00 H new ATOM 0 HA LEU A 8 -9.284 0.313 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.162 -1.133 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.505 0.227 2.196 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.813 1.578 3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.082 0.408 4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.690 0.334 5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.042 -1.088 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.833 0.513 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.806 -0.949 2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.252 0.583 1.316 1.00 0.00 H new ATOM 119 C GLU A 9 -7.315 -2.076 7.823 1.00 0.00 C ATOM 120 CA GLU A 9 -7.699 -0.579 7.901 1.00 0.00 C ATOM 121 CB GLU A 9 -8.998 -0.347 8.752 1.00 0.00 C ATOM 122 CD GLU A 9 -11.410 -1.102 9.293 1.00 0.00 C ATOM 123 CG GLU A 9 -10.260 -1.094 8.269 1.00 0.00 C ATOM 130 N GLU A 9 -7.793 0.063 6.561 1.00 0.00 N ATOM 131 O GLU A 9 -7.709 -2.871 8.677 1.00 0.00 O ATOM 132 OE1 GLU A 9 -11.237 -1.678 10.391 1.00 0.00 O ATOM 133 OE2 GLU A 9 -12.490 -0.552 9.005 1.00 0.00 O ATOM 0 H GLU A 9 -7.335 0.974 6.540 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.880 -0.084 8.422 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -8.794 -0.645 9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -9.214 0.721 8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -10.612 -0.634 7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.992 -2.123 8.030 1.00 0.00 H new ATOM 134 C ALA A 10 -5.490 -4.582 7.610 1.00 0.00 C ATOM 135 CA ALA A 10 -6.140 -3.798 6.452 1.00 0.00 C ATOM 136 CB ALA A 10 -5.241 -3.805 5.206 1.00 0.00 C ATOM 142 N ALA A 10 -6.466 -2.409 6.833 1.00 0.00 N ATOM 143 O ALA A 10 -5.669 -5.787 7.704 1.00 0.00 O ATOM 0 H ALA A 10 -5.980 -1.713 6.267 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.075 -4.307 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.006 -4.834 4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.761 -3.320 4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.318 -3.267 5.420 1.00 0.00 H new ATOM 144 C ALA A 11 -5.371 -4.983 10.628 1.00 0.00 C ATOM 145 CA ALA A 11 -4.222 -4.468 9.740 1.00 0.00 C ATOM 146 CB ALA A 11 -3.348 -3.452 10.493 1.00 0.00 C ATOM 152 N ALA A 11 -4.767 -3.874 8.500 1.00 0.00 N ATOM 153 O ALA A 11 -5.431 -6.162 10.943 1.00 0.00 O ATOM 0 H ALA A 11 -4.545 -2.885 8.383 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.588 -5.314 9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.958 -3.911 11.402 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.518 -3.144 9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.947 -2.580 10.755 1.00 0.00 H new ATOM 154 C SER A 12 -8.413 -5.436 11.226 1.00 0.00 C ATOM 155 CA SER A 12 -7.468 -4.380 11.839 1.00 0.00 C ATOM 156 CB SER A 12 -8.236 -3.072 12.119 1.00 0.00 C ATOM 162 N SER A 12 -6.317 -4.086 10.950 1.00 0.00 N ATOM 163 O SER A 12 -8.962 -6.296 11.941 1.00 0.00 O ATOM 164 OG SER A 12 -7.354 -2.071 12.606 1.00 0.00 O ATOM 0 H SER A 12 -6.310 -3.127 10.601 1.00 0.00 H new ATOM 0 HA SER A 12 -7.085 -4.795 12.772 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.720 -2.725 11.206 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.025 -3.256 12.848 1.00 0.00 H new ATOM 0 HG SER A 12 -7.857 -1.247 12.777 1.00 0.00 H new ATOM 165 C SER A 13 -8.863 -7.694 9.099 1.00 0.00 C ATOM 166 CA SER A 13 -9.432 -6.263 9.120 1.00 0.00 C ATOM 167 CB SER A 13 -9.580 -5.729 7.675 1.00 0.00 C ATOM 173 N SER A 13 -8.559 -5.370 9.892 1.00 0.00 N ATOM 174 O SER A 13 -9.595 -8.665 9.328 1.00 0.00 O ATOM 175 OG SER A 13 -10.132 -4.417 7.651 1.00 0.00 O ATOM 0 H SER A 13 -8.068 -4.687 9.315 1.00 0.00 H new ATOM 0 HA SER A 13 -10.412 -6.290 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.605 -5.722 7.188 1.00 0.00 H new ATOM 0 HB3 SER A 13 -10.218 -6.402 7.102 1.00 0.00 H new ATOM 0 HG SER A 13 -10.209 -4.112 6.723 1.00 0.00 H new ATOM 176 C ARG A 14 -6.682 -9.708 10.157 1.00 0.00 C ATOM 177 CA ARG A 14 -6.856 -9.103 8.759 1.00 0.00 C ATOM 178 CB ARG A 14 -5.491 -8.983 8.022 1.00 0.00 C ATOM 179 CD ARG A 14 -6.338 -9.832 5.750 1.00 0.00 C ATOM 180 CG ARG A 14 -5.626 -8.694 6.505 1.00 0.00 C ATOM 181 CZ ARG A 14 -6.469 -9.905 3.240 1.00 0.00 C ATOM 195 N ARG A 14 -7.548 -7.807 8.824 1.00 0.00 N ATOM 196 NE ARG A 14 -6.833 -9.397 4.424 1.00 0.00 N ATOM 197 NH1 ARG A 14 -5.480 -10.790 3.143 1.00 0.00 N ATOM 198 NH2 ARG A 14 -7.079 -9.485 2.144 1.00 0.00 N ATOM 199 O ARG A 14 -6.781 -10.907 10.296 1.00 0.00 O ATOM 0 H ARG A 14 -6.942 -7.007 8.642 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.482 -9.781 8.179 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.907 -8.187 8.484 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.932 -9.909 8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -6.179 -7.766 6.363 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.635 -8.543 6.077 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.650 -10.668 5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -7.174 -10.195 6.347 1.00 0.00 H new ATOM 0 HE ARG A 14 -7.515 -8.639 4.411 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.983 -11.094 3.981 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.219 -11.165 2.231 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.816 -8.783 2.208 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.812 -9.863 1.235 1.00 0.00 H new ATOM 200 C MET A 15 -7.641 -9.990 13.079 1.00 0.00 C ATOM 201 CA MET A 15 -6.334 -9.344 12.589 1.00 0.00 C ATOM 202 CB MET A 15 -5.891 -8.198 13.537 1.00 0.00 C ATOM 203 CE MET A 15 -4.268 -7.048 16.069 1.00 0.00 C ATOM 204 CG MET A 15 -4.413 -7.798 13.385 1.00 0.00 C ATOM 214 N MET A 15 -6.471 -8.871 11.188 1.00 0.00 N ATOM 215 O MET A 15 -7.604 -10.991 13.794 1.00 0.00 O ATOM 216 SD MET A 15 -3.937 -6.403 14.434 1.00 0.00 S ATOM 0 H MET A 15 -6.391 -7.860 11.083 1.00 0.00 H new ATOM 0 HA MET A 15 -5.552 -10.103 12.606 1.00 0.00 H new ATOM 0 HB2 MET A 15 -6.515 -7.324 13.350 1.00 0.00 H new ATOM 0 HB3 MET A 15 -6.070 -8.503 14.568 1.00 0.00 H new ATOM 0 HG2 MET A 15 -3.785 -8.656 13.626 1.00 0.00 H new ATOM 0 HG3 MET A 15 -4.218 -7.543 12.343 1.00 0.00 H new ATOM 0 HE1 MET A 15 -3.954 -6.321 16.818 1.00 0.00 H new ATOM 0 HE2 MET A 15 -5.336 -7.240 16.175 1.00 0.00 H new ATOM 0 HE3 MET A 15 -3.717 -7.977 16.212 1.00 0.00 H new ATOM 217 C GLU A 16 -10.212 -11.367 12.110 1.00 0.00 C ATOM 218 CA GLU A 16 -10.121 -10.016 12.855 1.00 0.00 C ATOM 219 CB GLU A 16 -11.228 -9.033 12.372 1.00 0.00 C ATOM 220 CD GLU A 16 -13.186 -10.224 13.624 1.00 0.00 C ATOM 221 CG GLU A 16 -12.666 -9.610 12.303 1.00 0.00 C ATOM 228 N GLU A 16 -8.783 -9.412 12.662 1.00 0.00 N ATOM 229 O GLU A 16 -10.686 -12.373 12.668 1.00 0.00 O ATOM 230 OE1 GLU A 16 -13.466 -9.467 14.573 1.00 0.00 O ATOM 231 OE2 GLU A 16 -13.370 -11.461 13.698 1.00 0.00 O ATOM 0 H GLU A 16 -8.807 -8.513 12.181 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.275 -10.206 13.917 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -11.236 -8.170 13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.956 -8.669 11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -13.346 -8.815 11.996 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -12.698 -10.374 11.527 1.00 0.00 H new ATOM 232 C MET A 17 -8.786 -13.698 10.670 1.00 0.00 C ATOM 233 CA MET A 17 -9.682 -12.613 10.031 1.00 0.00 C ATOM 234 CB MET A 17 -9.220 -12.310 8.578 1.00 0.00 C ATOM 235 CE MET A 17 -11.475 -13.748 6.744 1.00 0.00 C ATOM 236 CG MET A 17 -10.204 -11.456 7.765 1.00 0.00 C ATOM 246 N MET A 17 -9.714 -11.388 10.858 1.00 0.00 N ATOM 247 O MET A 17 -9.067 -14.872 10.532 1.00 0.00 O ATOM 248 SD MET A 17 -11.841 -12.215 7.608 1.00 0.00 S ATOM 0 H MET A 17 -9.326 -10.566 10.394 1.00 0.00 H new ATOM 0 HA MET A 17 -10.701 -12.996 9.986 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.258 -11.799 8.615 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.060 -13.254 8.056 1.00 0.00 H new ATOM 0 HG2 MET A 17 -10.307 -10.480 8.239 1.00 0.00 H new ATOM 0 HG3 MET A 17 -9.792 -11.285 6.770 1.00 0.00 H new ATOM 0 HE1 MET A 17 -12.404 -14.202 6.399 1.00 0.00 H new ATOM 0 HE2 MET A 17 -10.833 -13.539 5.888 1.00 0.00 H new ATOM 0 HE3 MET A 17 -10.965 -14.434 7.420 1.00 0.00 H new ATOM 249 C LEU A 18 -7.434 -14.822 13.334 1.00 0.00 C ATOM 250 CA LEU A 18 -6.792 -14.181 12.080 1.00 0.00 C ATOM 251 CB LEU A 18 -5.496 -13.409 12.461 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.512 -11.917 11.743 1.00 0.00 C ATOM 253 CD2 LEU A 18 -4.123 -13.972 10.373 1.00 0.00 C ATOM 254 CG LEU A 18 -4.654 -12.842 11.268 1.00 0.00 C ATOM 266 N LEU A 18 -7.743 -13.275 11.403 1.00 0.00 N ATOM 267 O LEU A 18 -7.110 -15.965 13.687 1.00 0.00 O ATOM 0 H LEU A 18 -7.532 -12.287 11.545 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.532 -14.984 11.390 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.770 -12.579 13.112 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.859 -14.074 13.044 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.328 -12.229 10.669 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.958 -11.550 10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.931 -11.073 12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.840 -12.474 12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.543 -13.546 9.554 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.488 -14.634 10.961 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.961 -14.539 9.967 1.00 0.00 H new ATOM 268 C GLN A 19 -10.032 -15.708 14.781 1.00 0.00 C ATOM 269 CA GLN A 19 -9.109 -14.544 15.178 1.00 0.00 C ATOM 270 CB GLN A 19 -9.972 -13.394 15.774 1.00 0.00 C ATOM 271 CD GLN A 19 -10.045 -11.002 16.732 1.00 0.00 C ATOM 272 CG GLN A 19 -9.177 -12.175 16.272 1.00 0.00 C ATOM 281 N GLN A 19 -8.336 -14.062 14.000 1.00 0.00 N ATOM 282 NE2 GLN A 19 -9.554 -9.784 16.527 1.00 0.00 N ATOM 283 O GLN A 19 -10.083 -16.745 15.454 1.00 0.00 O ATOM 284 OE1 GLN A 19 -11.154 -11.192 17.241 1.00 0.00 O ATOM 0 H GLN A 19 -8.550 -13.099 13.739 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.395 -14.887 15.927 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.681 -13.061 15.016 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.556 -13.791 16.604 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.539 -12.486 17.099 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.519 -11.834 15.473 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.633 -9.670 16.104 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.098 -8.963 16.793 1.00 0.00 H new ATOM 285 C ARG A 20 -11.090 -17.600 12.345 1.00 0.00 C ATOM 286 CA ARG A 20 -11.758 -16.470 13.162 1.00 0.00 C ATOM 287 CB ARG A 20 -12.845 -15.731 12.319 1.00 0.00 C ATOM 288 CD ARG A 20 -13.389 -14.192 10.320 1.00 0.00 C ATOM 289 CG ARG A 20 -12.309 -14.988 11.076 1.00 0.00 C ATOM 290 CZ ARG A 20 -15.081 -12.427 10.820 1.00 0.00 C ATOM 304 N ARG A 20 -10.766 -15.502 13.671 1.00 0.00 N ATOM 305 NE ARG A 20 -13.996 -13.141 11.149 1.00 0.00 N ATOM 306 NH1 ARG A 20 -15.696 -12.609 9.655 1.00 0.00 N ATOM 307 NH2 ARG A 20 -15.535 -11.518 11.661 1.00 0.00 N ATOM 308 O ARG A 20 -11.657 -18.694 12.231 1.00 0.00 O ATOM 0 H ARG A 20 -10.688 -14.660 13.101 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.241 -16.941 14.018 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.590 -16.458 11.996 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.356 -15.014 12.961 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.516 -14.306 11.384 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.860 -15.712 10.396 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -12.948 -13.740 9.432 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.167 -14.875 9.978 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.556 -12.939 12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.343 -13.302 8.995 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.521 -12.056 9.422 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -15.061 -11.365 12.551 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.360 -10.968 11.421 1.00 0.00 H new ATOM 309 C GLU A 21 -8.471 -19.356 11.898 1.00 0.00 C ATOM 310 CA GLU A 21 -9.150 -18.335 10.982 1.00 0.00 C ATOM 311 CB GLU A 21 -8.092 -17.661 10.062 1.00 0.00 C ATOM 312 CD GLU A 21 -8.456 -19.237 8.082 1.00 0.00 C ATOM 313 CG GLU A 21 -7.431 -18.604 9.041 1.00 0.00 C ATOM 320 N GLU A 21 -9.889 -17.338 11.788 1.00 0.00 N ATOM 321 O GLU A 21 -8.809 -20.545 11.884 1.00 0.00 O ATOM 322 OE1 GLU A 21 -8.859 -20.402 8.297 1.00 0.00 O ATOM 323 OE2 GLU A 21 -8.887 -18.562 7.123 1.00 0.00 O ATOM 0 H GLU A 21 -9.409 -16.443 11.881 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.872 -18.844 10.344 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.568 -16.842 9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.314 -17.222 10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.691 -18.050 8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.897 -19.393 9.571 1.00 0.00 H new ATOM 324 C TYR A 22 -7.564 -19.872 14.928 1.00 0.00 C ATOM 325 CA TYR A 22 -6.765 -19.722 13.624 1.00 0.00 C ATOM 326 CB TYR A 22 -5.350 -19.141 13.878 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.437 -17.641 12.021 1.00 0.00 C ATOM 328 CD2 TYR A 22 -3.882 -19.965 11.951 1.00 0.00 C ATOM 329 CE1 TYR A 22 -3.714 -17.436 10.864 1.00 0.00 C ATOM 330 CE2 TYR A 22 -3.157 -19.753 10.792 1.00 0.00 C ATOM 331 CG TYR A 22 -4.538 -18.910 12.595 1.00 0.00 C ATOM 332 CZ TYR A 22 -3.077 -18.490 10.256 1.00 0.00 C ATOM 342 N TYR A 22 -7.518 -18.873 12.706 1.00 0.00 N ATOM 343 O TYR A 22 -8.355 -20.811 15.066 1.00 0.00 O ATOM 344 OH TYR A 22 -2.356 -18.281 9.099 1.00 0.00 O ATOM 0 H TYR A 22 -7.252 -17.889 12.738 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.623 -20.709 13.183 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.446 -18.196 14.412 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.799 -19.820 14.529 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -4.934 -16.805 12.491 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -3.943 -20.961 12.365 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -3.649 -16.446 10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.655 -20.578 10.309 1.00 0.00 H new ATOM 0 HH TYR A 22 -1.967 -19.129 8.798 1.00 0.00 H new ATOM 345 C SER A 23 -7.810 -17.572 17.862 1.00 0.00 C ATOM 346 CA SER A 23 -8.035 -18.913 17.165 1.00 0.00 C ATOM 347 CB SER A 23 -7.450 -20.050 18.067 1.00 0.00 C ATOM 353 N SER A 23 -7.418 -18.894 15.832 1.00 0.00 N ATOM 354 O SER A 23 -7.010 -16.733 17.423 1.00 0.00 O ATOM 355 OG SER A 23 -7.927 -21.335 17.708 1.00 0.00 O ATOM 0 H SER A 23 -6.861 -18.058 15.656 1.00 0.00 H new ATOM 0 HA SER A 23 -9.100 -19.098 17.023 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.362 -20.039 17.998 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.706 -19.850 19.108 1.00 0.00 H new ATOM 0 HG SER A 23 -8.265 -21.313 16.788 1.00 0.00 H new ATOM 356 C THR A 24 -7.675 -17.229 21.169 1.00 0.00 C ATOM 357 CA THR A 24 -8.262 -16.431 19.996 1.00 0.00 C ATOM 358 CB THR A 24 -9.541 -15.657 20.456 1.00 0.00 C ATOM 359 CG2 THR A 24 -10.049 -14.701 19.364 1.00 0.00 C ATOM 367 N THR A 24 -8.566 -17.387 18.939 1.00 0.00 N ATOM 368 O THR A 24 -8.032 -18.407 21.359 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.585 -16.585 20.825 1.00 0.00 O ATOM 0 H THR A 24 -9.426 -17.910 19.104 1.00 0.00 H new ATOM 0 HA THR A 24 -7.556 -15.685 19.631 1.00 0.00 H new ATOM 0 HB THR A 24 -9.268 -15.059 21.325 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.379 -16.087 21.112 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.938 -14.181 19.720 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.273 -13.973 19.128 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.296 -15.270 18.468 1.00 0.00 H new ATOM 370 C LEU A 25 -7.220 -17.315 24.234 1.00 0.00 C ATOM 371 CA LEU A 25 -6.177 -17.289 23.100 1.00 0.00 C ATOM 372 CB LEU A 25 -4.883 -16.566 23.543 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.521 -18.692 23.815 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.739 -16.545 24.917 1.00 0.00 C ATOM 375 CG LEU A 25 -3.956 -17.378 24.485 1.00 0.00 C ATOM 387 N LEU A 25 -6.753 -16.631 21.921 1.00 0.00 N ATOM 388 O LEU A 25 -7.717 -16.259 24.642 1.00 0.00 O ATOM 0 H LEU A 25 -6.388 -15.696 21.739 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.911 -18.316 22.850 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.317 -16.292 22.653 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.159 -15.638 24.044 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.519 -17.627 25.384 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.871 -19.248 24.491 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.402 -19.291 23.584 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.981 -18.470 22.894 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.107 -17.139 25.577 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.169 -16.250 24.036 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.077 -15.653 25.445 1.00 0.00 H new ATOM 389 C ARG A 26 -8.035 -18.826 27.139 1.00 0.00 C ATOM 390 CA ARG A 26 -8.638 -18.700 25.723 1.00 0.00 C ATOM 391 CB ARG A 26 -9.536 -19.929 25.379 1.00 0.00 C ATOM 392 CD ARG A 26 -9.798 -22.485 25.124 1.00 0.00 C ATOM 393 CG ARG A 26 -8.865 -21.318 25.515 1.00 0.00 C ATOM 394 CZ ARG A 26 -11.892 -23.557 25.991 1.00 0.00 C ATOM 408 N ARG A 26 -7.576 -18.527 24.711 1.00 0.00 N ATOM 409 NE ARG A 26 -11.032 -22.526 25.937 1.00 0.00 N ATOM 410 NH1 ARG A 26 -11.643 -24.693 25.357 1.00 0.00 N ATOM 411 NH2 ARG A 26 -13.001 -23.445 26.701 1.00 0.00 N ATOM 412 O ARG A 26 -8.628 -18.352 28.115 1.00 0.00 O ATOM 0 H ARG A 26 -7.143 -19.400 24.411 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.269 -17.811 25.709 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.413 -19.906 26.026 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.893 -19.818 24.355 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -7.974 -21.347 24.887 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.534 -21.455 26.544 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.064 -22.395 24.071 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.262 -23.427 25.237 1.00 0.00 H new ATOM 0 HE ARG A 26 -11.248 -21.705 26.503 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -10.785 -24.797 24.815 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -12.309 -25.464 25.411 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -13.200 -22.580 27.204 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -13.658 -24.224 26.746 1.00 0.00 H new ATOM 413 C SER A 27 -4.646 -19.883 28.316 1.00 0.00 C ATOM 414 CA SER A 27 -6.160 -19.725 28.525 1.00 0.00 C ATOM 415 CB SER A 27 -6.734 -21.002 29.207 1.00 0.00 C ATOM 421 N SER A 27 -6.847 -19.461 27.238 1.00 0.00 N ATOM 422 O SER A 27 -4.184 -20.118 27.196 1.00 0.00 O ATOM 423 OG SER A 27 -8.107 -20.844 29.542 1.00 0.00 O ATOM 0 H SER A 27 -6.335 -19.807 26.427 1.00 0.00 H new ATOM 0 HA SER A 27 -6.336 -18.869 29.176 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.618 -21.855 28.539 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.162 -21.222 30.108 1.00 0.00 H new ATOM 0 HG SER A 27 -8.437 -21.664 29.966 1.00 0.00 H new ATOM 424 C VAL A 28 -2.103 -20.625 30.832 1.00 0.00 C ATOM 425 CA VAL A 28 -2.430 -19.960 29.483 1.00 0.00 C ATOM 426 CB VAL A 28 -1.569 -18.644 29.347 1.00 0.00 C ATOM 427 CG1 VAL A 28 -0.050 -18.947 29.355 1.00 0.00 C ATOM 428 CG2 VAL A 28 -1.944 -17.849 28.088 1.00 0.00 C ATOM 438 N VAL A 28 -3.884 -19.703 29.417 1.00 0.00 N ATOM 439 O VAL A 28 -2.565 -20.165 31.885 1.00 0.00 O ATOM 0 H VAL A 28 -4.270 -19.369 30.300 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.176 -20.608 28.644 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.798 -18.032 30.219 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.507 -18.015 29.259 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.219 -19.436 30.291 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.194 -19.603 28.520 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.330 -16.950 28.029 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.772 -18.464 27.205 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.996 -17.567 28.135 1.00 0.00 H new ATOM 440 C GLN A 29 0.731 -22.477 31.869 1.00 0.00 C ATOM 441 CA GLN A 29 -0.802 -22.396 31.968 1.00 0.00 C ATOM 442 CB GLN A 29 -1.440 -23.813 32.075 1.00 0.00 C ATOM 443 CD GLN A 29 -1.787 -26.130 30.977 1.00 0.00 C ATOM 444 CG GLN A 29 -1.179 -24.730 30.861 1.00 0.00 C ATOM 453 N GLN A 29 -1.307 -21.697 30.784 1.00 0.00 N ATOM 454 NE2 GLN A 29 -2.117 -26.739 29.853 1.00 0.00 N ATOM 455 O GLN A 29 1.281 -22.992 30.884 1.00 0.00 O ATOM 456 OE1 GLN A 29 -1.927 -26.673 32.067 1.00 0.00 O ATOM 0 H GLN A 29 -0.991 -22.110 29.907 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.074 -21.851 32.872 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -1.058 -24.302 32.971 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.517 -23.703 32.206 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.576 -24.249 29.967 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.102 -24.826 30.720 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -1.990 -26.264 28.959 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.499 -27.684 29.878 1.00 0.00 H new ATOM 457 C TYR A 30 3.176 -23.375 33.688 1.00 0.00 C ATOM 458 CA TYR A 30 2.876 -22.051 32.976 1.00 0.00 C ATOM 459 CB TYR A 30 3.539 -20.862 33.727 1.00 0.00 C ATOM 460 CD1 TYR A 30 5.626 -21.372 35.147 1.00 0.00 C ATOM 461 CD2 TYR A 30 5.915 -21.011 32.803 1.00 0.00 C ATOM 462 CE1 TYR A 30 6.982 -21.624 35.271 1.00 0.00 C ATOM 463 CE2 TYR A 30 7.268 -21.251 32.930 1.00 0.00 C ATOM 464 CG TYR A 30 5.059 -21.058 33.904 1.00 0.00 C ATOM 465 CZ TYR A 30 7.794 -21.559 34.160 1.00 0.00 C ATOM 475 N TYR A 30 1.423 -21.913 32.857 1.00 0.00 N ATOM 476 O TYR A 30 2.962 -23.504 34.896 1.00 0.00 O ATOM 477 OH TYR A 30 9.141 -21.816 34.281 1.00 0.00 O ATOM 0 H TYR A 30 0.997 -21.351 33.594 1.00 0.00 H new ATOM 0 HA TYR A 30 3.304 -22.046 31.974 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.355 -19.939 33.177 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.073 -20.748 34.706 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.995 -21.418 36.022 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.509 -20.781 31.829 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.401 -21.871 36.235 1.00 0.00 H new ATOM 0 HE2 TYR A 30 7.911 -21.197 32.064 1.00 0.00 H new ATOM 0 HH TYR A 30 9.571 -21.729 33.404 1.00 0.00 H new ATOM 478 C ARG A 31 5.452 -25.502 34.107 1.00 0.00 C ATOM 479 CA ARG A 31 4.074 -25.652 33.446 1.00 0.00 C ATOM 480 CB ARG A 31 4.110 -26.709 32.317 1.00 0.00 C ATOM 481 CD ARG A 31 2.813 -28.147 30.659 1.00 0.00 C ATOM 482 CG ARG A 31 2.752 -26.954 31.621 1.00 0.00 C ATOM 483 CZ ARG A 31 1.365 -29.263 28.964 1.00 0.00 C ATOM 497 N ARG A 31 3.644 -24.360 32.917 1.00 0.00 N ATOM 498 NE ARG A 31 1.566 -28.322 29.896 1.00 0.00 N ATOM 499 NH1 ARG A 31 2.290 -30.195 28.722 1.00 0.00 N ATOM 500 NH2 ARG A 31 0.230 -29.274 28.286 1.00 0.00 N ATOM 501 O ARG A 31 6.471 -25.398 33.415 1.00 0.00 O ATOM 0 H ARG A 31 3.735 -24.281 31.904 1.00 0.00 H new ATOM 0 HA ARG A 31 3.362 -25.992 34.198 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.836 -26.396 31.567 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.466 -27.652 32.731 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.985 -27.133 32.374 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.458 -26.059 31.072 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.643 -28.008 29.966 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.019 -29.055 31.225 1.00 0.00 H new ATOM 0 HE ARG A 31 0.798 -27.679 30.092 1.00 0.00 H new ATOM 0 HH11 ARG A 31 3.163 -30.196 29.250 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.124 -30.906 28.009 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.484 -28.570 28.475 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.068 -29.987 27.574 1.00 0.00 H new ATOM 502 C SER A 32 7.481 -26.669 36.201 1.00 0.00 C ATOM 503 CA SER A 32 6.685 -25.348 36.252 1.00 0.00 C ATOM 504 CB SER A 32 6.317 -24.993 37.709 1.00 0.00 C ATOM 510 N SER A 32 5.458 -25.441 35.445 1.00 0.00 N ATOM 511 O SER A 32 8.702 -26.676 36.373 1.00 0.00 O ATOM 512 OG SER A 32 5.403 -25.937 38.244 1.00 0.00 O ATOM 0 H SER A 32 4.605 -25.455 36.004 1.00 0.00 H new ATOM 0 HA SER A 32 7.319 -24.563 35.840 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.219 -24.967 38.320 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.879 -23.996 37.745 1.00 0.00 H new ATOM 0 HG SER A 32 5.185 -25.694 39.168 1.00 0.00 H new ATOM 513 C GLU A 33 8.299 -29.257 34.640 1.00 0.00 C ATOM 514 CA GLU A 33 7.353 -29.142 35.845 1.00 0.00 C ATOM 515 CB GLU A 33 6.242 -30.219 35.744 1.00 0.00 C ATOM 516 CD GLU A 33 4.288 -31.422 36.889 1.00 0.00 C ATOM 517 CG GLU A 33 5.218 -30.196 36.893 1.00 0.00 C ATOM 524 N GLU A 33 6.759 -27.787 35.954 1.00 0.00 N ATOM 525 O GLU A 33 9.283 -30.002 34.678 1.00 0.00 O ATOM 526 OE1 GLU A 33 3.434 -31.525 35.984 1.00 0.00 O ATOM 527 OE2 GLU A 33 4.412 -32.288 37.782 1.00 0.00 O ATOM 0 H GLU A 33 5.747 -27.776 35.824 1.00 0.00 H new ATOM 0 HA GLU A 33 7.937 -29.310 36.750 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.712 -30.088 34.801 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.710 -31.203 35.712 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.748 -30.151 37.845 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.617 -29.290 36.820 1.00 0.00 H new ATOM 528 C GLU A 34 9.472 -27.218 32.056 1.00 0.00 C ATOM 529 CA GLU A 34 8.746 -28.548 32.309 1.00 0.00 C ATOM 530 CB GLU A 34 7.799 -28.888 31.134 1.00 0.00 C ATOM 531 CD GLU A 34 6.269 -30.654 30.086 1.00 0.00 C ATOM 532 CG GLU A 34 6.931 -30.136 31.370 1.00 0.00 C ATOM 539 N GLU A 34 7.982 -28.510 33.570 1.00 0.00 N ATOM 540 O GLU A 34 10.357 -27.151 31.194 1.00 0.00 O ATOM 541 OE1 GLU A 34 6.960 -31.299 29.265 1.00 0.00 O ATOM 542 OE2 GLU A 34 5.058 -30.420 29.880 1.00 0.00 O ATOM 0 H GLU A 34 7.192 -27.865 33.553 1.00 0.00 H new ATOM 0 HA GLU A 34 9.506 -29.325 32.389 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.147 -28.035 30.948 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.394 -29.037 30.233 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.548 -30.926 31.799 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.158 -29.902 32.102 1.00 0.00 H new ATOM 543 C GLY A 35 9.261 -24.202 31.292 1.00 0.00 C ATOM 544 CA GLY A 35 9.659 -24.828 32.633 1.00 0.00 C ATOM 548 N GLY A 35 9.101 -26.171 32.818 1.00 0.00 N ATOM 549 O GLY A 35 10.079 -23.555 30.633 1.00 0.00 O ATOM 0 H GLY A 35 8.414 -26.236 33.569 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.321 -24.184 33.445 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.746 -24.879 32.697 1.00 0.00 H new ATOM 550 C VAL A 36 6.089 -23.205 29.835 1.00 0.00 C ATOM 551 CA VAL A 36 7.424 -23.944 29.604 1.00 0.00 C ATOM 552 CB VAL A 36 7.191 -25.127 28.576 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.523 -25.806 28.172 1.00 0.00 C ATOM 554 CG2 VAL A 36 6.179 -26.163 29.131 1.00 0.00 C ATOM 564 N VAL A 36 7.987 -24.423 30.890 1.00 0.00 N ATOM 565 O VAL A 36 5.320 -23.546 30.743 1.00 0.00 O ATOM 0 H VAL A 36 7.315 -24.943 31.454 1.00 0.00 H new ATOM 0 HA VAL A 36 8.157 -23.259 29.178 1.00 0.00 H new ATOM 0 HB VAL A 36 6.762 -24.692 27.674 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.321 -26.612 27.466 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.179 -25.071 27.706 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.007 -26.214 29.059 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.040 -26.962 28.403 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.561 -26.582 30.062 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.223 -25.674 29.319 1.00 0.00 H new ATOM 566 C ILE A 37 3.695 -22.083 27.857 1.00 0.00 C ATOM 567 CA ILE A 37 4.571 -21.452 28.955 1.00 0.00 C ATOM 568 CB ILE A 37 4.788 -19.925 28.648 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.186 -17.864 29.327 1.00 0.00 C ATOM 570 CG1 ILE A 37 5.880 -19.322 29.582 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.458 -19.144 28.780 1.00 0.00 C ATOM 583 N ILE A 37 5.843 -22.179 29.011 1.00 0.00 N ATOM 584 O ILE A 37 4.064 -22.076 26.672 1.00 0.00 O ATOM 0 H ILE A 37 6.537 -21.825 28.352 1.00 0.00 H new ATOM 0 HA ILE A 37 4.083 -21.525 29.927 1.00 0.00 H new ATOM 0 HB ILE A 37 5.135 -19.832 27.619 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.559 -19.437 30.617 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.798 -19.899 29.467 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.632 -18.090 28.563 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.730 -19.544 28.075 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.075 -19.247 29.795 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.956 -17.527 30.021 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.540 -17.740 28.304 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.282 -17.272 29.472 1.00 0.00 H new ATOM 585 C VAL A 38 0.356 -22.490 27.126 1.00 0.00 C ATOM 586 CA VAL A 38 1.621 -23.350 27.366 1.00 0.00 C ATOM 587 CB VAL A 38 1.254 -24.763 27.948 1.00 0.00 C ATOM 588 CG1 VAL A 38 0.123 -25.454 27.153 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.516 -25.656 28.012 1.00 0.00 C ATOM 599 N VAL A 38 2.559 -22.657 28.266 1.00 0.00 N ATOM 600 O VAL A 38 -0.490 -22.326 28.008 1.00 0.00 O ATOM 0 H VAL A 38 2.258 -22.656 29.241 1.00 0.00 H new ATOM 0 HA VAL A 38 2.105 -23.498 26.400 1.00 0.00 H new ATOM 0 HB VAL A 38 0.874 -24.613 28.958 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.092 -26.426 27.596 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.774 -24.835 27.184 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.436 -25.588 26.118 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.251 -26.633 28.417 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.927 -25.778 27.010 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.261 -25.187 28.655 1.00 0.00 H new ATOM 601 C PHE A 39 -1.972 -21.959 24.853 1.00 0.00 C ATOM 602 CA PHE A 39 -0.830 -21.094 25.432 1.00 0.00 C ATOM 603 CB PHE A 39 -0.291 -20.132 24.336 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.698 -18.031 25.353 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.206 -19.721 24.584 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.766 -17.253 25.737 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.273 -18.943 24.970 1.00 0.00 C ATOM 608 CG PHE A 39 0.895 -19.276 24.769 1.00 0.00 C ATOM 609 CZ PHE A 39 3.052 -17.707 25.545 1.00 0.00 C ATOM 619 N PHE A 39 0.271 -21.943 25.909 1.00 0.00 N ATOM 620 O PHE A 39 -1.875 -22.446 23.724 1.00 0.00 O ATOM 0 H PHE A 39 0.993 -22.083 25.202 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.225 -20.519 26.269 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.001 -20.721 23.466 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.100 -19.474 24.019 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.308 -17.669 25.508 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.384 -20.686 24.133 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.596 -16.287 26.189 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.282 -19.298 24.824 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.890 -17.095 25.845 1.00 0.00 H new ATOM 621 C ILE A 40 -5.131 -22.125 24.286 1.00 0.00 C ATOM 622 CA ILE A 40 -4.208 -22.956 25.217 1.00 0.00 C ATOM 623 CB ILE A 40 -5.004 -23.458 26.477 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.712 -24.645 28.787 1.00 0.00 C ATOM 625 CG1 ILE A 40 -4.053 -24.212 27.476 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.207 -24.339 26.064 1.00 0.00 C ATOM 638 N ILE A 40 -3.039 -22.155 25.632 1.00 0.00 N ATOM 639 O ILE A 40 -5.653 -21.072 24.686 1.00 0.00 O ATOM 0 H ILE A 40 -3.123 -21.765 26.571 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.854 -23.826 24.664 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.403 -22.585 26.994 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.653 -25.095 26.978 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.206 -23.566 27.708 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.738 -24.671 26.956 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.883 -23.760 25.434 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.849 -25.207 25.510 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.979 -25.157 29.411 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.087 -23.767 29.313 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.540 -25.320 28.572 1.00 0.00 H new ATOM 640 C LEU A 41 -7.594 -22.293 22.052 1.00 0.00 C ATOM 641 CA LEU A 41 -6.112 -21.925 21.998 1.00 0.00 C ATOM 642 CB LEU A 41 -5.558 -22.243 20.576 1.00 0.00 C ATOM 643 CD1 LEU A 41 -3.734 -21.904 18.791 1.00 0.00 C ATOM 644 CD2 LEU A 41 -4.273 -20.078 20.482 1.00 0.00 C ATOM 645 CG LEU A 41 -4.192 -21.588 20.237 1.00 0.00 C ATOM 657 N LEU A 41 -5.309 -22.611 23.040 1.00 0.00 N ATOM 658 O LEU A 41 -7.979 -23.283 22.676 1.00 0.00 O ATOM 0 H LEU A 41 -4.901 -23.491 22.725 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.026 -20.858 22.203 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.459 -23.324 20.475 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.291 -21.920 19.837 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.436 -22.015 20.896 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.774 -21.424 18.600 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.632 -22.982 18.669 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.474 -21.528 18.085 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.314 -19.619 20.244 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.049 -19.648 19.848 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.515 -19.892 21.528 1.00 0.00 H new ATOM 659 C ALA A 42 -10.127 -23.054 20.428 1.00 0.00 C ATOM 660 CA ALA A 42 -9.847 -21.715 21.152 1.00 0.00 C ATOM 661 CB ALA A 42 -10.469 -20.537 20.380 1.00 0.00 C ATOM 667 N ALA A 42 -8.402 -21.484 21.339 1.00 0.00 N ATOM 668 O ALA A 42 -11.165 -23.687 20.652 1.00 0.00 O ATOM 0 H ALA A 42 -8.065 -20.642 20.872 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.309 -21.781 22.137 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.536 -20.713 20.245 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.322 -19.615 20.943 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.990 -20.447 19.405 1.00 0.00 H new ATOM 669 C ASN A 43 -8.655 -25.939 19.693 1.00 0.00 C ATOM 670 CA ASN A 43 -9.262 -24.781 18.850 1.00 0.00 C ATOM 671 CB ASN A 43 -8.584 -24.683 17.439 1.00 0.00 C ATOM 672 CG ASN A 43 -7.056 -24.843 17.431 1.00 0.00 C ATOM 679 N ASN A 43 -9.173 -23.487 19.569 1.00 0.00 N ATOM 680 ND2 ASN A 43 -6.316 -23.763 17.600 1.00 0.00 N ATOM 681 O ASN A 43 -8.464 -27.051 19.170 1.00 0.00 O ATOM 682 OD1 ASN A 43 -6.543 -25.940 17.263 1.00 0.00 O ATOM 0 H ASN A 43 -8.329 -22.956 19.356 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.317 -25.009 18.698 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.016 -25.447 16.793 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.834 -23.717 17.001 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.299 -23.835 17.592 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.762 -22.856 17.739 1.00 0.00 H new ATOM 683 C ASP A 44 -6.304 -26.970 21.684 1.00 0.00 C ATOM 684 CA ASP A 44 -7.793 -26.624 21.983 1.00 0.00 C ATOM 685 CB ASP A 44 -8.721 -27.882 22.085 1.00 0.00 C ATOM 686 CG ASP A 44 -8.296 -28.935 23.126 1.00 0.00 C ATOM 691 N ASP A 44 -8.357 -25.650 20.996 1.00 0.00 N ATOM 692 O ASP A 44 -5.729 -27.913 22.249 1.00 0.00 O ATOM 693 OD1 ASP A 44 -8.469 -28.702 24.341 1.00 0.00 O ATOM 694 OD2 ASP A 44 -7.803 -30.018 22.725 1.00 0.00 O ATOM 0 H ASP A 44 -8.504 -24.723 21.395 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.776 -26.155 22.967 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.731 -27.549 22.322 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -8.765 -28.360 21.107 1.00 0.00 H new ATOM 695 C ARG A 45 -3.352 -25.614 21.538 1.00 0.00 C ATOM 696 CA ARG A 45 -4.231 -26.313 20.491 1.00 0.00 C ATOM 697 CB ARG A 45 -3.935 -25.751 19.079 1.00 0.00 C ATOM 698 CD ARG A 45 -2.237 -25.295 17.219 1.00 0.00 C ATOM 699 CG ARG A 45 -2.447 -25.761 18.669 1.00 0.00 C ATOM 700 CZ ARG A 45 -3.737 -25.938 15.307 1.00 0.00 C ATOM 714 N ARG A 45 -5.657 -26.148 20.834 1.00 0.00 N ATOM 715 NE ARG A 45 -2.834 -26.240 16.253 1.00 0.00 N ATOM 716 NH1 ARG A 45 -4.181 -24.695 15.160 1.00 0.00 N ATOM 717 NH2 ARG A 45 -4.187 -26.892 14.502 1.00 0.00 N ATOM 718 O ARG A 45 -3.414 -24.395 21.700 1.00 0.00 O ATOM 0 H ARG A 45 -6.104 -25.357 20.370 1.00 0.00 H new ATOM 0 HA ARG A 45 -3.999 -27.378 20.488 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.501 -26.329 18.349 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.303 -24.726 19.028 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -1.883 -25.114 19.341 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.047 -26.768 18.786 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -2.680 -24.308 17.085 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -1.170 -25.195 17.019 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.532 -27.213 16.310 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -3.836 -23.955 15.771 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.867 -24.481 14.436 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.847 -27.848 14.604 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -4.873 -26.669 13.781 1.00 0.00 H new ATOM 719 C GLU A 46 -0.279 -25.506 22.485 1.00 0.00 C ATOM 720 CA GLU A 46 -1.588 -25.898 23.214 1.00 0.00 C ATOM 721 CB GLU A 46 -1.311 -26.978 24.276 1.00 0.00 C ATOM 722 CD GLU A 46 -2.153 -28.425 26.214 1.00 0.00 C ATOM 723 CG GLU A 46 -2.537 -27.448 25.084 1.00 0.00 C ATOM 730 N GLU A 46 -2.562 -26.402 22.255 1.00 0.00 N ATOM 731 O GLU A 46 0.486 -26.382 22.057 1.00 0.00 O ATOM 732 OE1 GLU A 46 -2.392 -28.119 27.400 1.00 0.00 O ATOM 733 OE2 GLU A 46 -1.566 -29.491 25.916 1.00 0.00 O ATOM 0 H GLU A 46 -2.580 -27.420 22.186 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.987 -25.010 23.705 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.871 -27.844 23.781 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.565 -26.595 24.972 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.042 -26.582 25.512 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.247 -27.932 24.414 1.00 0.00 H new ATOM 734 C LEU A 47 2.227 -23.612 22.954 1.00 0.00 C ATOM 735 CA LEU A 47 1.212 -23.652 21.808 1.00 0.00 C ATOM 736 CB LEU A 47 0.995 -22.246 21.183 1.00 0.00 C ATOM 737 CD1 LEU A 47 0.195 -20.831 19.204 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.592 -22.932 18.802 1.00 0.00 C ATOM 739 CG LEU A 47 0.523 -22.253 19.698 1.00 0.00 C ATOM 751 N LEU A 47 -0.057 -24.195 22.313 1.00 0.00 N ATOM 752 O LEU A 47 2.082 -22.859 23.902 1.00 0.00 O ATOM 0 H LEU A 47 -0.754 -23.480 22.521 1.00 0.00 H new ATOM 0 HA LEU A 47 1.601 -24.295 21.019 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.258 -21.709 21.780 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.928 -21.687 21.250 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.398 -22.832 19.633 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.131 -20.873 18.165 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.601 -20.407 19.817 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.084 -20.205 19.280 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.252 -22.932 17.766 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.531 -22.383 18.876 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.745 -23.959 19.133 1.00 0.00 H new ATOM 753 C LYS A 48 5.560 -24.201 23.611 1.00 0.00 C ATOM 754 CA LYS A 48 4.170 -24.765 23.924 1.00 0.00 C ATOM 755 CB LYS A 48 4.180 -26.304 24.088 1.00 0.00 C ATOM 756 CD LYS A 48 4.835 -28.374 25.456 1.00 0.00 C ATOM 757 CE LYS A 48 5.528 -28.907 26.712 1.00 0.00 C ATOM 758 CG LYS A 48 5.006 -26.846 25.275 1.00 0.00 C ATOM 772 N LYS A 48 3.255 -24.433 22.831 1.00 0.00 N ATOM 773 NZ LYS A 48 5.347 -30.368 26.865 1.00 0.00 N ATOM 774 O LYS A 48 6.253 -24.684 22.706 1.00 0.00 O ATOM 0 H LYS A 48 3.487 -24.900 21.954 1.00 0.00 H new ATOM 0 HA LYS A 48 3.849 -24.320 24.866 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.151 -26.646 24.199 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.565 -26.746 23.169 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.060 -26.616 25.117 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.702 -26.337 26.190 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.772 -28.612 25.505 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.236 -28.885 24.581 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.592 -28.676 26.665 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.130 -28.398 27.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.000 -30.576 27.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.656 -30.707 26.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.257 -30.848 26.714 1.00 0.00 H new ATOM 775 C PHE A 49 7.822 -22.152 25.558 1.00 0.00 C ATOM 776 CA PHE A 49 7.212 -22.410 24.169 1.00 0.00 C ATOM 777 CB PHE A 49 6.984 -21.051 23.442 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.322 -21.093 20.915 1.00 0.00 C ATOM 779 CD2 PHE A 49 5.091 -21.302 21.749 1.00 0.00 C ATOM 780 CE1 PHE A 49 6.846 -21.189 19.620 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.620 -21.398 20.454 1.00 0.00 C ATOM 782 CG PHE A 49 6.453 -21.150 22.007 1.00 0.00 C ATOM 783 CZ PHE A 49 5.497 -21.342 19.389 1.00 0.00 C ATOM 793 N PHE A 49 5.929 -23.129 24.333 1.00 0.00 N ATOM 794 O PHE A 49 7.084 -21.990 26.523 1.00 0.00 O ATOM 0 H PHE A 49 5.337 -22.728 25.060 1.00 0.00 H new ATOM 0 HA PHE A 49 7.889 -23.018 23.569 1.00 0.00 H new ATOM 0 HB2 PHE A 49 6.284 -20.458 24.030 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.928 -20.506 23.425 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.382 -20.972 21.084 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.395 -21.345 22.573 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.534 -21.144 18.788 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.562 -21.517 20.274 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.126 -21.418 18.378 1.00 0.00 H new ATOM 795 C ARG A 50 9.794 -20.211 27.135 1.00 0.00 C ATOM 796 CA ARG A 50 9.855 -21.745 26.922 1.00 0.00 C ATOM 797 CB ARG A 50 11.345 -22.218 26.938 1.00 0.00 C ATOM 798 CD ARG A 50 11.249 -24.515 25.736 1.00 0.00 C ATOM 799 CG ARG A 50 11.582 -23.748 27.034 1.00 0.00 C ATOM 800 CZ ARG A 50 12.237 -24.660 23.430 1.00 0.00 C ATOM 814 N ARG A 50 9.166 -22.103 25.658 1.00 0.00 N ATOM 815 NE ARG A 50 12.013 -24.004 24.577 1.00 0.00 N ATOM 816 NH1 ARG A 50 11.815 -25.899 23.252 1.00 0.00 N ATOM 817 NH2 ARG A 50 12.886 -24.064 22.458 1.00 0.00 N ATOM 818 O ARG A 50 9.700 -19.458 26.154 1.00 0.00 O ATOM 0 H ARG A 50 9.797 -22.306 24.883 1.00 0.00 H new ATOM 0 HA ARG A 50 9.338 -22.258 27.733 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.829 -21.854 26.032 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.846 -21.741 27.781 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.625 -23.929 27.294 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.977 -24.149 27.847 1.00 0.00 H new ATOM 0 HD2 ARG A 50 11.467 -25.574 25.875 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.182 -24.433 25.531 1.00 0.00 H new ATOM 0 HE ARG A 50 12.405 -23.066 24.658 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.307 -26.377 23.996 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.997 -26.378 22.370 1.00 0.00 H new ATOM 0 HH21 ARG A 50 13.217 -23.107 22.578 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.060 -24.558 21.583 1.00 0.00 H new ATOM 819 C PRO A 51 11.187 -17.626 28.046 1.00 0.00 C ATOM 820 CA PRO A 51 9.953 -18.278 28.726 1.00 0.00 C ATOM 821 CB PRO A 51 10.039 -18.218 30.285 1.00 0.00 C ATOM 822 CD PRO A 51 9.687 -20.515 29.667 1.00 0.00 C ATOM 823 CG PRO A 51 10.314 -19.630 30.716 1.00 0.00 C ATOM 831 N PRO A 51 9.829 -19.722 28.421 1.00 0.00 N ATOM 832 O PRO A 51 11.076 -16.555 27.446 1.00 0.00 O ATOM 0 HA PRO A 51 9.109 -17.709 28.336 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.832 -17.545 30.610 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.109 -17.848 30.717 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.386 -19.813 30.791 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.887 -19.828 31.699 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.198 -21.475 29.593 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.642 -20.727 29.892 1.00 0.00 H new ATOM 833 C ASP A 52 13.643 -17.960 25.963 1.00 0.00 C ATOM 834 CA ASP A 52 13.609 -17.837 27.508 1.00 0.00 C ATOM 835 CB ASP A 52 14.793 -18.620 28.133 1.00 0.00 C ATOM 836 CG ASP A 52 14.787 -18.601 29.669 1.00 0.00 C ATOM 841 N ASP A 52 12.334 -18.328 28.073 1.00 0.00 N ATOM 842 O ASP A 52 14.695 -17.798 25.351 1.00 0.00 O ATOM 843 OD1 ASP A 52 15.529 -17.800 30.268 1.00 0.00 O ATOM 844 OD2 ASP A 52 14.013 -19.374 30.283 1.00 0.00 O ATOM 0 H ASP A 52 12.405 -19.257 28.489 1.00 0.00 H new ATOM 0 HA ASP A 52 13.698 -16.778 27.752 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.759 -19.654 27.789 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.731 -18.195 27.774 1.00 0.00 H new ATOM 845 C ASP A 53 11.539 -16.948 23.505 1.00 0.00 C ATOM 846 CA ASP A 53 12.294 -18.233 23.894 1.00 0.00 C ATOM 847 CB ASP A 53 11.500 -19.495 23.435 1.00 0.00 C ATOM 848 CG ASP A 53 12.384 -20.737 23.246 1.00 0.00 C ATOM 853 N ASP A 53 12.498 -18.289 25.355 1.00 0.00 N ATOM 854 O ASP A 53 11.845 -16.311 22.493 1.00 0.00 O ATOM 855 OD1 ASP A 53 12.405 -21.298 22.137 1.00 0.00 O ATOM 856 OD2 ASP A 53 13.052 -21.168 24.209 1.00 0.00 O ATOM 0 H ASP A 53 11.674 -18.606 25.865 1.00 0.00 H new ATOM 0 HA ASP A 53 13.263 -18.219 23.395 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.728 -19.717 24.171 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.992 -19.274 22.496 1.00 0.00 H new ATOM 857 C LEU A 54 10.055 -14.151 24.430 1.00 0.00 C ATOM 858 CA LEU A 54 9.560 -15.543 24.044 1.00 0.00 C ATOM 859 CB LEU A 54 8.263 -15.871 24.812 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.547 -17.619 25.507 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.232 -17.405 23.057 1.00 0.00 C ATOM 862 CG LEU A 54 7.683 -17.283 24.530 1.00 0.00 C ATOM 874 N LEU A 54 10.565 -16.579 24.348 1.00 0.00 N ATOM 875 O LEU A 54 10.733 -14.001 25.441 1.00 0.00 O ATOM 0 H LEU A 54 10.449 -16.995 25.272 1.00 0.00 H new ATOM 0 HA LEU A 54 9.375 -15.539 22.970 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.456 -15.779 25.881 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.509 -15.126 24.559 1.00 0.00 H new ATOM 0 HG LEU A 54 8.472 -18.017 24.692 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.160 -18.614 25.286 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.927 -17.596 26.528 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.747 -16.886 25.401 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.829 -18.402 22.881 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.463 -16.661 22.849 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.086 -17.238 22.400 1.00 0.00 H new ATOM 876 C GLN A 55 9.484 -11.220 25.226 1.00 0.00 C ATOM 877 CA GLN A 55 10.003 -11.718 23.864 1.00 0.00 C ATOM 878 CB GLN A 55 9.455 -10.818 22.712 1.00 0.00 C ATOM 879 CD GLN A 55 10.837 -8.632 23.212 1.00 0.00 C ATOM 880 CG GLN A 55 9.457 -9.278 22.952 1.00 0.00 C ATOM 889 N GLN A 55 9.663 -13.139 23.627 1.00 0.00 N ATOM 890 NE2 GLN A 55 11.009 -7.385 22.790 1.00 0.00 N ATOM 891 O GLN A 55 10.220 -10.541 25.956 1.00 0.00 O ATOM 892 OE1 GLN A 55 11.740 -9.231 23.782 1.00 0.00 O ATOM 0 H GLN A 55 9.098 -13.285 22.790 1.00 0.00 H new ATOM 0 HA GLN A 55 11.091 -11.647 23.880 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.041 -11.021 21.816 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.431 -11.126 22.500 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.010 -8.795 22.083 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.811 -9.063 23.803 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.248 -6.897 22.316 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.902 -6.915 22.939 1.00 0.00 H new ATOM 893 C ALA A 56 8.433 -11.557 28.018 1.00 0.00 C ATOM 894 CA ALA A 56 7.578 -11.153 26.821 1.00 0.00 C ATOM 895 CB ALA A 56 6.157 -11.735 26.977 1.00 0.00 C ATOM 901 N ALA A 56 8.214 -11.568 25.550 1.00 0.00 N ATOM 902 O ALA A 56 8.731 -10.757 28.906 1.00 0.00 O ATOM 0 H ALA A 56 7.613 -12.133 24.950 1.00 0.00 H new ATOM 0 HA ALA A 56 7.496 -10.067 26.789 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.730 -11.404 27.924 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.530 -11.389 26.155 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.206 -12.824 26.962 1.00 0.00 H new ATOM 903 C THR A 57 10.917 -13.815 28.988 1.00 0.00 C ATOM 904 CA THR A 57 9.433 -13.509 29.116 1.00 0.00 C ATOM 905 CB THR A 57 8.604 -14.798 29.319 1.00 0.00 C ATOM 906 CG2 THR A 57 7.212 -14.455 29.815 1.00 0.00 C ATOM 914 N THR A 57 8.886 -12.801 27.967 1.00 0.00 N ATOM 915 O THR A 57 11.447 -14.647 29.738 1.00 0.00 O ATOM 916 OG1 THR A 57 8.489 -15.511 28.078 1.00 0.00 O ATOM 0 H THR A 57 8.884 -13.357 27.112 1.00 0.00 H new ATOM 0 HA THR A 57 9.358 -12.862 29.990 1.00 0.00 H new ATOM 0 HB THR A 57 9.113 -15.419 30.056 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.378 -15.799 27.783 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.639 -15.372 29.954 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.284 -13.925 30.765 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.711 -13.821 29.083 1.00 0.00 H new ATOM 917 C TYR A 58 13.697 -12.394 29.034 1.00 0.00 C ATOM 918 CA TYR A 58 13.046 -13.223 27.911 1.00 0.00 C ATOM 919 CB TYR A 58 13.453 -12.732 26.497 1.00 0.00 C ATOM 920 CD1 TYR A 58 14.971 -14.603 25.684 1.00 0.00 C ATOM 921 CD2 TYR A 58 15.904 -12.410 25.814 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.173 -15.087 25.207 1.00 0.00 C ATOM 923 CE2 TYR A 58 17.112 -12.894 25.338 1.00 0.00 C ATOM 924 CG TYR A 58 14.806 -13.254 25.997 1.00 0.00 C ATOM 925 CZ TYR A 58 17.239 -14.233 25.036 1.00 0.00 C ATOM 935 N TYR A 58 11.595 -13.123 28.068 1.00 0.00 N ATOM 936 O TYR A 58 14.083 -11.239 28.836 1.00 0.00 O ATOM 937 OH TYR A 58 18.441 -14.717 24.549 1.00 0.00 O ATOM 0 H TYR A 58 11.153 -12.479 27.412 1.00 0.00 H new ATOM 0 HA TYR A 58 13.389 -14.254 27.995 1.00 0.00 H new ATOM 0 HB2 TYR A 58 12.680 -13.030 25.788 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.479 -11.642 26.500 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.142 -15.283 25.817 1.00 0.00 H new ATOM 0 HD2 TYR A 58 15.810 -11.360 26.048 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.277 -16.135 24.968 1.00 0.00 H new ATOM 0 HE2 TYR A 58 17.950 -12.226 25.204 1.00 0.00 H new ATOM 0 HH TYR A 58 19.088 -13.984 24.488 1.00 0.00 H new ATOM 938 C GLY A 59 13.048 -12.227 32.538 1.00 0.00 C ATOM 939 CA GLY A 59 14.147 -12.315 31.469 1.00 0.00 C ATOM 943 N GLY A 59 13.720 -12.993 30.234 1.00 0.00 N ATOM 944 O GLY A 59 13.171 -11.436 33.481 1.00 0.00 O ATOM 0 H GLY A 59 13.442 -13.964 30.377 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.004 -12.844 31.885 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.483 -11.308 31.222 1.00 0.00 H new ATOM 945 C ALA A 60 10.863 -14.301 34.276 1.00 0.00 C ATOM 946 CA ALA A 60 10.838 -13.049 33.374 1.00 0.00 C ATOM 947 CB ALA A 60 9.497 -12.960 32.634 1.00 0.00 C ATOM 953 N ALA A 60 11.971 -13.040 32.407 1.00 0.00 N ATOM 954 O ALA A 60 11.274 -15.381 33.842 1.00 0.00 O ATOM 0 H ALA A 60 11.860 -13.702 31.639 1.00 0.00 H new ATOM 0 HA ALA A 60 10.952 -12.174 34.014 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.681 -12.968 33.357 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.461 -12.036 32.056 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.395 -13.812 31.962 1.00 0.00 H new ATOM 955 C THR A 61 8.921 -15.878 36.580 1.00 0.00 C ATOM 956 CA THR A 61 10.328 -15.215 36.541 1.00 0.00 C ATOM 957 CB THR A 61 10.681 -14.640 37.950 1.00 0.00 C ATOM 958 CG2 THR A 61 12.186 -14.366 38.105 1.00 0.00 C ATOM 966 N THR A 61 10.397 -14.137 35.531 1.00 0.00 N ATOM 967 O THR A 61 7.937 -15.241 36.201 1.00 0.00 O ATOM 968 OG1 THR A 61 9.944 -13.431 38.164 1.00 0.00 O ATOM 0 H THR A 61 10.053 -13.241 35.877 1.00 0.00 H new ATOM 0 HA THR A 61 11.050 -15.982 36.262 1.00 0.00 H new ATOM 0 HB THR A 61 10.409 -15.388 38.695 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.161 -13.068 39.048 1.00 0.00 H new ATOM 0 HG21 THR A 61 12.383 -13.967 39.100 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.741 -15.295 37.970 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.503 -13.642 37.355 1.00 0.00 H new ATOM 969 C PRO A 62 6.421 -17.210 37.979 1.00 0.00 C ATOM 970 CA PRO A 62 7.535 -17.936 37.178 1.00 0.00 C ATOM 971 CB PRO A 62 7.961 -19.237 37.905 1.00 0.00 C ATOM 972 CD PRO A 62 9.973 -18.028 37.483 1.00 0.00 C ATOM 973 CG PRO A 62 9.397 -19.415 37.521 1.00 0.00 C ATOM 981 N PRO A 62 8.822 -17.176 37.056 1.00 0.00 N ATOM 982 O PRO A 62 5.233 -17.412 37.711 1.00 0.00 O ATOM 0 HA PRO A 62 7.084 -18.083 36.197 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.845 -19.147 38.985 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.356 -20.087 37.590 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.923 -20.039 38.243 1.00 0.00 H new ATOM 0 HG3 PRO A 62 9.487 -19.905 36.551 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.354 -17.726 38.459 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.804 -17.959 36.781 1.00 0.00 H new ATOM 983 C GLU A 63 5.076 -14.578 38.935 1.00 0.00 C ATOM 984 CA GLU A 63 5.881 -15.579 39.792 1.00 0.00 C ATOM 985 CB GLU A 63 6.647 -14.833 40.920 1.00 0.00 C ATOM 986 CD GLU A 63 8.603 -13.276 41.534 1.00 0.00 C ATOM 987 CG GLU A 63 7.707 -13.835 40.419 1.00 0.00 C ATOM 994 N GLU A 63 6.824 -16.376 38.961 1.00 0.00 N ATOM 995 O GLU A 63 3.917 -14.271 39.224 1.00 0.00 O ATOM 996 OE1 GLU A 63 9.441 -14.041 42.062 1.00 0.00 O ATOM 997 OE2 GLU A 63 8.482 -12.085 41.887 1.00 0.00 O ATOM 0 H GLU A 63 7.804 -16.233 39.203 1.00 0.00 H new ATOM 0 HA GLU A 63 5.173 -16.273 40.246 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.927 -14.298 41.539 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.133 -15.569 41.560 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.333 -14.326 39.674 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.206 -13.007 39.918 1.00 0.00 H new ATOM 998 C GLN A 64 4.259 -13.891 35.866 1.00 0.00 C ATOM 999 CA GLN A 64 5.120 -13.154 36.920 1.00 0.00 C ATOM 1000 CB GLN A 64 6.264 -12.368 36.245 1.00 0.00 C ATOM 1001 CD GLN A 64 8.335 -10.846 36.559 1.00 0.00 C ATOM 1002 CG GLN A 64 7.253 -11.706 37.226 1.00 0.00 C ATOM 1011 N GLN A 64 5.713 -14.105 37.866 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.753 -11.206 35.355 1.00 0.00 N ATOM 1013 O GLN A 64 3.450 -13.277 35.164 1.00 0.00 O ATOM 1014 OE1 GLN A 64 8.807 -9.871 37.139 1.00 0.00 O ATOM 0 H GLN A 64 6.668 -14.373 37.627 1.00 0.00 H new ATOM 0 HA GLN A 64 4.461 -12.466 37.449 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.817 -13.044 35.593 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.831 -11.596 35.609 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.691 -11.084 37.923 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.738 -12.485 37.814 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.344 -12.020 34.895 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.484 -10.669 34.887 1.00 0.00 H new ATOM 1015 C LEU A 65 2.679 -16.918 35.551 1.00 0.00 C ATOM 1016 CA LEU A 65 3.786 -16.120 34.822 1.00 0.00 C ATOM 1017 CB LEU A 65 4.849 -17.076 34.199 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.116 -17.375 33.000 1.00 0.00 C ATOM 1019 CD2 LEU A 65 5.816 -15.180 32.776 1.00 0.00 C ATOM 1020 CG LEU A 65 6.151 -16.380 33.682 1.00 0.00 C ATOM 1032 N LEU A 65 4.472 -15.216 35.774 1.00 0.00 N ATOM 1033 O LEU A 65 2.194 -17.937 35.048 1.00 0.00 O ATOM 0 H LEU A 65 5.140 -15.703 36.371 1.00 0.00 H new ATOM 0 HA LEU A 65 3.309 -15.544 34.029 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.126 -17.820 34.945 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.389 -17.613 33.369 1.00 0.00 H new ATOM 0 HG LEU A 65 6.681 -15.994 34.553 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.004 -16.844 32.658 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.406 -18.147 33.713 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.619 -17.837 32.147 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.740 -14.715 32.431 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.239 -15.523 31.917 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.231 -14.452 33.338 1.00 0.00 H new ATOM 1034 C ARG A 66 -0.087 -16.103 37.008 1.00 0.00 C ATOM 1035 CA ARG A 66 1.116 -16.933 37.481 1.00 0.00 C ATOM 1036 CB ARG A 66 1.280 -16.762 39.016 1.00 0.00 C ATOM 1037 CD ARG A 66 2.588 -17.217 41.157 1.00 0.00 C ATOM 1038 CG ARG A 66 2.479 -17.498 39.643 1.00 0.00 C ATOM 1039 CZ ARG A 66 2.255 -15.102 42.489 1.00 0.00 C ATOM 1053 N ARG A 66 2.312 -16.457 36.763 1.00 0.00 N ATOM 1054 NE ARG A 66 2.723 -15.766 41.425 1.00 0.00 N ATOM 1055 NH1 ARG A 66 1.604 -15.722 43.463 1.00 0.00 N ATOM 1056 NH2 ARG A 66 2.433 -13.794 42.559 1.00 0.00 N ATOM 1057 O ARG A 66 -1.058 -16.624 36.438 1.00 0.00 O ATOM 0 H ARG A 66 2.837 -15.745 37.270 1.00 0.00 H new ATOM 0 HA ARG A 66 0.970 -17.993 37.271 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.373 -15.699 39.237 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.368 -17.110 39.502 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.376 -18.570 39.478 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.398 -17.186 39.147 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.704 -17.603 41.666 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.448 -17.747 41.567 1.00 0.00 H new ATOM 0 HE ARG A 66 3.224 -15.217 40.727 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.449 -16.729 43.413 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.258 -15.192 44.263 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.921 -13.305 41.809 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.082 -13.274 43.363 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.855 -13.259 35.515 1.00 0.00 C ATOM 1059 CA GLU A 67 -1.006 -13.791 36.954 1.00 0.00 C ATOM 1060 CB GLU A 67 -0.978 -12.676 38.051 1.00 0.00 C ATOM 1061 CD GLU A 67 0.450 -11.156 39.582 1.00 0.00 C ATOM 1062 CG GLU A 67 0.437 -12.236 38.487 1.00 0.00 C ATOM 1069 N GLU A 67 0.041 -14.783 37.225 1.00 0.00 N ATOM 1070 O GLU A 67 -0.150 -12.279 35.236 1.00 0.00 O ATOM 1071 OE1 GLU A 67 0.674 -11.487 40.769 1.00 0.00 O ATOM 1072 OE2 GLU A 67 0.244 -9.964 39.253 1.00 0.00 O ATOM 0 H GLU A 67 0.894 -14.370 37.602 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.995 -14.246 37.011 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.516 -11.805 37.678 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.519 -13.034 38.927 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.983 -13.109 38.846 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.974 -11.861 37.616 1.00 0.00 H new ATOM 1073 C ILE A 68 -2.864 -13.381 32.644 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.464 -13.791 33.160 1.00 0.00 C ATOM 1075 CB ILE A 68 -0.994 -15.133 32.472 1.00 0.00 C ATOM 1076 CD1 ILE A 68 0.959 -16.828 32.342 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.528 -15.425 32.728 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.276 -15.144 30.957 1.00 0.00 C ATOM 1090 N ILE A 68 -1.507 -13.994 34.611 1.00 0.00 N ATOM 1091 O ILE A 68 -3.880 -13.930 33.091 1.00 0.00 O ATOM 0 H ILE A 68 -2.103 -14.777 34.880 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.762 -12.994 32.916 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.583 -15.924 32.936 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.125 -14.705 32.168 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.746 -15.266 33.784 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.935 -16.087 30.530 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.347 -15.034 30.785 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.746 -14.318 30.482 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.022 -16.952 32.549 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.390 -17.556 32.920 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.775 -16.986 31.279 1.00 0.00 H new ATOM 1092 C GLU A 69 -3.976 -12.212 29.502 1.00 0.00 C ATOM 1093 CA GLU A 69 -4.132 -11.983 31.023 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.399 -10.482 31.335 1.00 0.00 C ATOM 1095 CD GLU A 69 -5.909 -8.419 31.021 1.00 0.00 C ATOM 1096 CG GLU A 69 -5.696 -9.912 30.725 1.00 0.00 C ATOM 1103 N GLU A 69 -2.897 -12.422 31.703 1.00 0.00 N ATOM 1104 O GLU A 69 -2.862 -12.366 29.026 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -5.187 -7.583 30.449 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -6.811 -8.074 31.816 1.00 0.00 O ATOM 0 H GLU A 69 -2.063 -11.925 31.389 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.984 -12.561 31.382 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.436 -10.352 32.417 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.555 -9.895 30.972 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.676 -10.061 29.645 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.547 -10.475 31.109 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.726 -10.925 26.689 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.084 -12.322 27.271 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.484 -12.838 26.735 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.845 -15.325 27.232 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.860 -14.206 27.411 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.539 -12.941 25.180 1.00 0.00 C ATOM 1124 N ILE A 70 -5.096 -12.259 28.755 1.00 0.00 N ATOM 1125 O ILE A 70 -4.927 -9.907 27.364 1.00 0.00 O ATOM 0 H ILE A 70 -6.034 -12.255 29.156 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.324 -13.030 26.941 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.227 -12.092 27.015 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.004 -14.037 28.478 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.817 -14.539 27.009 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.522 -13.299 24.874 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.359 -11.959 24.744 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.775 -13.637 24.834 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.201 -16.223 27.736 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.716 -15.532 26.170 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.890 -15.022 27.661 1.00 0.00 H new ATOM 1126 C SER A 71 -4.882 -8.613 24.641 1.00 0.00 C ATOM 1127 CA SER A 71 -3.742 -9.646 24.767 1.00 0.00 C ATOM 1128 CB SER A 71 -3.192 -9.976 23.357 1.00 0.00 C ATOM 1134 N SER A 71 -4.179 -10.894 25.449 1.00 0.00 N ATOM 1135 O SER A 71 -6.064 -8.986 24.631 1.00 0.00 O ATOM 1136 OG SER A 71 -4.180 -10.599 22.548 1.00 0.00 O ATOM 0 H SER A 71 -4.027 -11.734 24.891 1.00 0.00 H new ATOM 0 HA SER A 71 -2.959 -9.204 25.384 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.849 -9.060 22.875 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.326 -10.632 23.447 1.00 0.00 H new ATOM 0 HG SER A 71 -4.023 -10.373 21.608 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.163 -6.347 22.830 1.00 0.00 C ATOM 1138 CA PRO A 72 -5.564 -6.234 24.259 1.00 0.00 C ATOM 1139 CB PRO A 72 -4.761 -4.930 24.461 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.169 -6.698 24.599 1.00 0.00 C ATOM 1141 CG PRO A 72 -3.365 -5.300 24.069 1.00 0.00 C ATOM 1149 N PRO A 72 -4.547 -7.286 24.512 1.00 0.00 N ATOM 1150 O PRO A 72 -7.188 -5.731 22.525 1.00 0.00 O ATOM 0 HA PRO A 72 -6.432 -6.301 24.915 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.149 -4.122 23.841 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -4.808 -4.588 25.495 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.237 -5.266 22.987 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.638 -4.610 24.498 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.452 -7.260 24.001 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.796 -6.693 25.623 1.00 0.00 H new ATOM 1151 C SER A 73 -6.938 -8.711 20.692 1.00 0.00 C ATOM 1152 CA SER A 73 -5.972 -7.504 20.629 1.00 0.00 C ATOM 1153 CB SER A 73 -4.762 -7.841 19.730 1.00 0.00 C ATOM 1159 N SER A 73 -5.491 -7.144 21.975 1.00 0.00 N ATOM 1160 O SER A 73 -7.760 -8.910 19.786 1.00 0.00 O ATOM 1161 OG SER A 73 -3.822 -6.773 19.709 1.00 0.00 O ATOM 0 H SER A 73 -4.588 -7.560 22.204 1.00 0.00 H new ATOM 0 HA SER A 73 -6.517 -6.657 20.211 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.278 -8.748 20.093 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.105 -8.047 18.716 1.00 0.00 H new ATOM 0 HG SER A 73 -3.066 -7.014 19.134 1.00 0.00 H new ATOM 1162 C GLY A 74 -7.009 -11.959 21.222 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.591 -10.747 21.961 1.00 0.00 C ATOM 1167 N GLY A 74 -6.800 -9.521 21.766 1.00 0.00 N ATOM 1168 O GLY A 74 -7.518 -13.076 21.349 1.00 0.00 O ATOM 0 H GLY A 74 -6.136 -9.339 22.519 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.648 -10.971 23.026 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.611 -10.574 21.617 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.253 -13.510 20.646 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.208 -12.761 19.708 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.438 -12.129 18.507 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -4.542 -10.860 16.278 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -5.785 -13.075 16.562 1.00 0.00 C ATOM 1174 CG LEU A 75 -5.305 -11.776 17.259 1.00 0.00 C ATOM 1186 N LEU A 75 -5.924 -11.724 20.458 1.00 0.00 N ATOM 1187 O LEU A 75 -4.522 -14.645 21.027 1.00 0.00 O ATOM 0 H LEU A 75 -5.519 -10.794 20.347 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.926 -13.475 19.304 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.945 -11.221 18.853 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.653 -12.820 18.198 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.180 -11.220 17.596 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.177 -10.635 15.421 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.271 -9.932 16.782 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.638 -11.365 15.937 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.390 -12.819 15.692 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.921 -13.658 16.244 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.383 -13.662 17.259 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.363 -13.307 23.335 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.108 -13.461 21.859 1.00 0.00 C ATOM 1193 N GLY A 76 -3.143 -12.844 21.031 1.00 0.00 N ATOM 1194 O GLY A 76 -3.509 -13.411 23.793 1.00 0.00 O ATOM 0 H GLY A 76 -2.949 -11.876 20.776 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.041 -14.522 21.617 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.143 -13.017 21.615 1.00 0.00 H new ATOM 1195 C VAL A 77 -0.809 -11.483 25.917 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.340 -12.867 25.522 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.491 -14.002 26.214 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.990 -13.623 26.353 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.102 -14.406 27.560 1.00 0.00 C ATOM 1209 N VAL A 77 -1.299 -13.007 24.073 1.00 0.00 N ATOM 1210 O VAL A 77 -0.170 -10.813 25.109 1.00 0.00 O ATOM 0 H VAL A 77 -0.373 -12.853 23.675 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.372 -12.965 25.860 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.525 -14.872 25.558 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.530 -14.438 26.835 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.413 -13.441 25.365 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.079 -12.720 26.958 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.496 -15.190 28.014 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.130 -13.540 28.221 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.115 -14.776 27.403 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.242 -10.234 29.251 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.520 -9.891 27.782 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.480 -8.677 27.652 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.169 -6.890 29.471 1.00 0.00 C ATOM 1215 CD2 TYR A 78 -0.057 -6.573 27.375 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -0.634 -5.703 29.935 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.476 -5.386 27.838 1.00 0.00 C ATOM 1218 CG TYR A 78 -0.894 -7.355 28.175 1.00 0.00 C ATOM 1219 CZ TYR A 78 0.186 -4.956 29.116 1.00 0.00 C ATOM 1229 N TYR A 78 -1.091 -11.078 27.152 1.00 0.00 N ATOM 1230 O TYR A 78 -1.165 -10.301 30.074 1.00 0.00 O ATOM 1231 OH TYR A 78 0.718 -3.768 29.578 1.00 0.00 O ATOM 0 H TYR A 78 -1.740 -11.579 27.758 1.00 0.00 H new ATOM 0 HA TYR A 78 0.408 -9.605 27.286 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.751 -8.552 26.604 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.400 -8.895 28.195 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.810 -7.471 30.117 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.178 -6.904 26.374 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.857 -5.362 30.935 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.118 -4.796 27.201 1.00 0.00 H new ATOM 0 HH TYR A 78 1.274 -3.365 28.879 1.00 0.00 H new ATOM 1232 C PHE A 79 1.541 -9.509 31.730 1.00 0.00 C ATOM 1233 CA PHE A 79 1.448 -10.814 30.933 1.00 0.00 C ATOM 1234 CB PHE A 79 2.787 -11.566 30.930 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.677 -13.635 29.994 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.964 -13.450 29.770 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.724 -14.865 29.375 1.00 0.00 C ATOM 1238 CE2 PHE A 79 3.993 -14.679 29.139 1.00 0.00 C ATOM 1239 CG PHE A 79 2.800 -12.906 30.203 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.878 -15.381 28.949 1.00 0.00 C ATOM 1250 N PHE A 79 1.034 -10.498 29.565 1.00 0.00 N ATOM 1251 O PHE A 79 2.406 -8.672 31.464 1.00 0.00 O ATOM 0 H PHE A 79 1.796 -10.498 28.887 1.00 0.00 H new ATOM 0 HA PHE A 79 0.713 -11.467 31.404 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.541 -10.922 30.477 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.089 -11.733 31.964 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.725 -13.243 30.320 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.888 -12.912 29.921 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.810 -15.422 29.232 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.936 -15.077 28.794 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.907 -16.345 28.462 1.00 0.00 H new ATOM 1252 C GLU A 80 1.452 -7.614 34.313 1.00 0.00 C ATOM 1253 CA GLU A 80 0.336 -8.080 33.348 1.00 0.00 C ATOM 1254 CB GLU A 80 -1.024 -8.184 34.088 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.915 -6.964 35.332 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.554 -6.844 34.632 1.00 0.00 C ATOM 1263 N GLU A 80 0.649 -9.370 32.707 1.00 0.00 N ATOM 1264 O GLU A 80 1.721 -6.413 34.424 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -2.959 -7.012 36.582 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -3.950 -7.021 34.634 1.00 0.00 O ATOM 0 H GLU A 80 0.114 -10.152 33.085 1.00 0.00 H new ATOM 0 HA GLU A 80 0.269 -7.325 32.564 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.764 -8.604 33.407 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.921 -8.884 34.917 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.828 -6.433 35.334 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.639 -6.135 33.809 1.00 0.00 H new ATOM 1267 C THR A 81 4.387 -7.639 35.364 1.00 0.00 C ATOM 1268 CA THR A 81 3.147 -8.309 36.001 1.00 0.00 C ATOM 1269 CB THR A 81 3.560 -9.649 36.672 1.00 0.00 C ATOM 1270 CG2 THR A 81 4.364 -9.451 37.968 1.00 0.00 C ATOM 1278 N THR A 81 2.090 -8.575 34.998 1.00 0.00 N ATOM 1279 O THR A 81 5.022 -6.756 35.953 1.00 0.00 O ATOM 1280 OG1 THR A 81 2.389 -10.413 36.954 1.00 0.00 O ATOM 0 H THR A 81 1.890 -9.568 34.875 1.00 0.00 H new ATOM 0 HA THR A 81 2.747 -7.620 36.745 1.00 0.00 H new ATOM 0 HB THR A 81 4.209 -10.173 35.971 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.852 -9.951 37.632 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.622 -10.423 38.388 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.276 -8.896 37.749 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.764 -8.893 38.687 1.00 0.00 H new ATOM 1281 C LEU A 82 5.371 -6.551 32.316 1.00 0.00 C ATOM 1282 CA LEU A 82 5.847 -7.589 33.345 1.00 0.00 C ATOM 1283 CB LEU A 82 6.617 -8.778 32.648 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.508 -10.812 31.062 1.00 0.00 C ATOM 1285 CD2 LEU A 82 5.322 -10.934 33.259 1.00 0.00 C ATOM 1286 CG LEU A 82 5.760 -9.989 32.124 1.00 0.00 C ATOM 1298 N LEU A 82 4.699 -8.078 34.138 1.00 0.00 N ATOM 1299 O LEU A 82 6.199 -5.867 31.700 1.00 0.00 O ATOM 0 H LEU A 82 4.156 -8.794 33.657 1.00 0.00 H new ATOM 0 HA LEU A 82 6.552 -7.107 34.022 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.174 -8.370 31.805 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.350 -9.166 33.356 1.00 0.00 H new ATOM 0 HG LEU A 82 4.875 -9.540 31.674 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.877 -11.637 30.730 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.749 -10.175 30.211 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.428 -11.209 31.491 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.734 -11.753 32.844 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.204 -11.337 33.758 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.718 -10.382 33.979 1.00 0.00 H new ATOM 1300 C GLU A 83 3.849 -5.802 29.737 1.00 0.00 C ATOM 1301 CA GLU A 83 3.361 -5.544 31.175 1.00 0.00 C ATOM 1302 CB GLU A 83 3.548 -4.057 31.594 1.00 0.00 C ATOM 1303 CD GLU A 83 3.093 -2.241 33.340 1.00 0.00 C ATOM 1304 CG GLU A 83 2.910 -3.714 32.950 1.00 0.00 C ATOM 1311 N GLU A 83 4.026 -6.457 32.140 1.00 0.00 N ATOM 1312 O GLU A 83 3.858 -4.906 28.888 1.00 0.00 O ATOM 1313 OE1 GLU A 83 2.147 -1.437 33.166 1.00 0.00 O ATOM 1314 OE2 GLU A 83 4.187 -1.880 33.816 1.00 0.00 O ATOM 0 H GLU A 83 3.365 -7.022 32.673 1.00 0.00 H new ATOM 0 HA GLU A 83 2.292 -5.754 31.193 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.614 -3.831 31.636 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.116 -3.415 30.826 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.846 -3.946 32.914 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.348 -4.346 33.722 1.00 0.00 H new ATOM 1315 C GLU A 84 4.024 -8.627 27.589 1.00 0.00 C ATOM 1316 CA GLU A 84 4.847 -7.493 28.226 1.00 0.00 C ATOM 1317 CB GLU A 84 6.311 -7.938 28.549 1.00 0.00 C ATOM 1318 CD GLU A 84 7.580 -6.247 27.091 1.00 0.00 C ATOM 1319 CG GLU A 84 7.332 -7.722 27.418 1.00 0.00 C ATOM 1326 N GLU A 84 4.187 -7.072 29.470 1.00 0.00 N ATOM 1327 O GLU A 84 3.627 -9.579 28.277 1.00 0.00 O ATOM 1328 OE1 GLU A 84 7.018 -5.731 26.103 1.00 0.00 O ATOM 1329 OE2 GLU A 84 8.337 -5.591 27.840 1.00 0.00 O ATOM 0 H GLU A 84 4.009 -7.841 30.116 1.00 0.00 H new ATOM 0 HA GLU A 84 4.900 -6.671 27.512 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.651 -7.395 29.431 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.302 -8.996 28.810 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.277 -8.187 27.699 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.981 -8.231 26.520 1.00 0.00 H new ATOM 1330 C ASP A 85 3.577 -10.428 24.673 1.00 0.00 C ATOM 1331 CA ASP A 85 2.827 -9.399 25.547 1.00 0.00 C ATOM 1332 CB ASP A 85 1.867 -8.528 24.681 1.00 0.00 C ATOM 1333 CG ASP A 85 2.564 -7.815 23.512 1.00 0.00 C ATOM 1338 N ASP A 85 3.769 -8.520 26.274 1.00 0.00 N ATOM 1339 O ASP A 85 4.745 -10.215 24.303 1.00 0.00 O ATOM 1340 OD1 ASP A 85 2.510 -8.321 22.361 1.00 0.00 O ATOM 1341 OD2 ASP A 85 3.191 -6.757 23.744 1.00 0.00 O ATOM 0 H ASP A 85 4.211 -7.819 25.679 1.00 0.00 H new ATOM 0 HA ASP A 85 2.242 -9.961 26.275 1.00 0.00 H new ATOM 0 HB2 ASP A 85 1.073 -9.162 24.287 1.00 0.00 H new ATOM 0 HB3 ASP A 85 1.393 -7.782 25.319 1.00 0.00 H new ATOM 1342 C VAL A 86 2.355 -12.662 22.262 1.00 0.00 C ATOM 1343 CA VAL A 86 3.378 -12.581 23.408 1.00 0.00 C ATOM 1344 CB VAL A 86 3.562 -14.032 24.036 1.00 0.00 C ATOM 1345 CG1 VAL A 86 4.133 -15.019 23.000 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.443 -14.020 25.292 1.00 0.00 C ATOM 1356 N VAL A 86 2.899 -11.557 24.371 1.00 0.00 N ATOM 1357 O VAL A 86 1.210 -13.071 22.482 1.00 0.00 O ATOM 0 H VAL A 86 1.998 -11.788 24.790 1.00 0.00 H new ATOM 0 HA VAL A 86 4.366 -12.270 23.070 1.00 0.00 H new ATOM 0 HB VAL A 86 2.568 -14.366 24.334 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.248 -16.001 23.458 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.452 -15.091 22.152 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.104 -14.664 22.656 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.536 -15.034 25.681 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.431 -13.636 25.040 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.988 -13.382 26.049 1.00 0.00 H new ATOM 1358 C SER A 87 1.585 -13.691 19.422 1.00 0.00 C ATOM 1359 CA SER A 87 1.913 -12.252 19.854 1.00 0.00 C ATOM 1360 CB SER A 87 2.597 -11.481 18.699 1.00 0.00 C ATOM 1366 N SER A 87 2.771 -12.247 21.051 1.00 0.00 N ATOM 1367 O SER A 87 2.502 -14.482 19.171 1.00 0.00 O ATOM 1368 OG SER A 87 1.794 -11.468 17.523 1.00 0.00 O ATOM 0 H SER A 87 3.713 -11.898 20.876 1.00 0.00 H new ATOM 0 HA SER A 87 0.977 -11.751 20.101 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.797 -10.457 19.014 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.560 -11.940 18.476 1.00 0.00 H new ATOM 0 HG SER A 87 2.257 -10.971 16.816 1.00 0.00 H new ATOM 1369 C LEU A 88 0.215 -15.621 17.475 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.187 -15.348 18.921 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.723 -15.477 19.016 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -1.746 -17.737 20.149 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -3.807 -16.942 18.832 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.263 -16.926 18.937 1.00 0.00 C ATOM 1386 N LEU A 88 0.276 -14.018 19.351 1.00 0.00 N ATOM 1387 O LEU A 88 0.723 -16.690 17.144 1.00 0.00 O ATOM 0 H LEU A 88 -0.478 -13.373 19.588 1.00 0.00 H new ATOM 0 HA LEU A 88 0.282 -16.069 19.590 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.053 -15.033 19.955 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.172 -14.893 18.212 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.890 -17.401 18.030 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.126 -18.757 20.093 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.656 -17.755 20.137 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.091 -17.271 21.072 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.157 -17.973 18.778 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.236 -16.458 19.709 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.116 -16.406 17.935 1.00 0.00 H new ATOM 1388 C ILE A 89 1.751 -14.826 14.978 1.00 0.00 C ATOM 1389 CA ILE A 89 0.248 -14.651 15.195 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.276 -13.353 14.475 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.719 -14.252 14.626 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -1.771 -13.087 14.859 1.00 0.00 C ATOM 1393 CG2 ILE A 89 -0.093 -13.436 12.935 1.00 0.00 C ATOM 1405 N ILE A 89 -0.038 -14.609 16.634 1.00 0.00 N ATOM 1406 O ILE A 89 2.181 -15.497 14.036 1.00 0.00 O ATOM 0 H ILE A 89 -0.452 -13.728 16.938 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.276 -15.501 14.757 1.00 0.00 H new ATOM 0 HB ILE A 89 0.324 -12.510 14.819 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.815 -12.810 15.912 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.128 -12.230 14.289 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.467 -12.521 12.474 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.965 -13.555 12.700 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.649 -14.290 12.548 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.728 -13.965 14.923 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.714 -14.519 13.569 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.396 -15.108 15.218 1.00 0.00 H new ATOM 1407 C GLY A 90 4.284 -15.947 16.153 1.00 0.00 C ATOM 1408 CA GLY A 90 3.960 -14.467 15.974 1.00 0.00 C ATOM 1412 N GLY A 90 2.528 -14.240 15.903 1.00 0.00 N ATOM 1413 O GLY A 90 5.020 -16.512 15.358 1.00 0.00 O ATOM 0 H GLY A 90 2.173 -13.601 16.614 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.433 -14.097 15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.379 -13.899 16.805 1.00 0.00 H new ATOM 1414 C LEU A 91 3.471 -18.941 16.327 1.00 0.00 C ATOM 1415 CA LEU A 91 3.873 -18.012 17.490 1.00 0.00 C ATOM 1416 CB LEU A 91 3.066 -18.379 18.762 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.529 -18.017 21.233 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.891 -17.539 20.352 1.00 0.00 C ATOM 1419 CG LEU A 91 3.377 -17.539 20.034 1.00 0.00 C ATOM 1431 N LEU A 91 3.653 -16.582 17.154 1.00 0.00 N ATOM 1432 O LEU A 91 4.072 -20.004 16.125 1.00 0.00 O ATOM 0 H LEU A 91 2.972 -16.123 17.759 1.00 0.00 H new ATOM 0 HA LEU A 91 4.938 -18.154 17.673 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.004 -18.279 18.536 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.246 -19.429 18.992 1.00 0.00 H new ATOM 0 HG LEU A 91 3.097 -16.505 19.834 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.765 -17.414 22.109 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.471 -17.912 20.995 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.752 -19.063 21.442 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.075 -16.943 21.246 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.227 -18.562 20.522 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.439 -17.112 19.512 1.00 0.00 H new ATOM 1433 C LEU A 92 2.890 -19.088 13.183 1.00 0.00 C ATOM 1434 CA LEU A 92 1.938 -19.240 14.391 1.00 0.00 C ATOM 1435 CB LEU A 92 0.509 -18.731 14.052 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.831 -18.102 14.912 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.879 -20.424 15.407 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.554 -18.924 15.187 1.00 0.00 C ATOM 1450 N LEU A 92 2.453 -18.509 15.564 1.00 0.00 N ATOM 1451 O LEU A 92 2.958 -19.968 12.319 1.00 0.00 O ATOM 0 H LEU A 92 1.959 -17.635 15.745 1.00 0.00 H new ATOM 0 HA LEU A 92 1.885 -20.303 14.627 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.567 -17.671 13.807 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.160 -19.246 13.157 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.118 -18.545 16.111 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.546 -18.260 15.719 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.577 -17.044 14.854 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.273 -18.421 13.968 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.619 -20.523 16.201 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -1.276 -20.849 14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.030 -20.955 15.690 1.00 0.00 H new ATOM 1452 C GLU A 93 6.058 -18.186 12.600 1.00 0.00 C ATOM 1453 CA GLU A 93 4.667 -17.710 12.113 1.00 0.00 C ATOM 1454 CB GLU A 93 4.697 -16.196 11.748 1.00 0.00 C ATOM 1455 CD GLU A 93 2.971 -16.420 9.850 1.00 0.00 C ATOM 1456 CG GLU A 93 3.391 -15.660 11.122 1.00 0.00 C ATOM 1463 N GLU A 93 3.625 -17.960 13.134 1.00 0.00 N ATOM 1464 O GLU A 93 7.018 -18.216 11.819 1.00 0.00 O ATOM 1465 OE1 GLU A 93 2.090 -17.302 9.929 1.00 0.00 O ATOM 1466 OE2 GLU A 93 3.539 -16.148 8.770 1.00 0.00 O ATOM 0 H GLU A 93 3.515 -17.195 13.800 1.00 0.00 H new ATOM 0 HA GLU A 93 4.420 -18.285 11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.915 -15.623 12.649 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.517 -16.020 11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.590 -15.725 11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.518 -14.604 10.882 1.00 0.00 H new ATOM 1467 C GLY A 94 8.147 -17.797 15.215 1.00 0.00 C ATOM 1468 CA GLY A 94 7.418 -18.960 14.526 1.00 0.00 C ATOM 1472 N GLY A 94 6.149 -18.553 13.894 1.00 0.00 N ATOM 1473 O GLY A 94 9.121 -18.011 15.950 1.00 0.00 O ATOM 0 H GLY A 94 5.349 -18.575 14.527 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.218 -19.741 15.259 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.072 -19.393 13.769 1.00 0.00 H new ATOM 1474 C ARG A 95 7.870 -15.221 17.039 1.00 0.00 C ATOM 1475 CA ARG A 95 8.207 -15.322 15.533 1.00 0.00 C ATOM 1476 CB ARG A 95 7.640 -14.083 14.778 1.00 0.00 C ATOM 1477 CD ARG A 95 7.297 -12.821 12.582 1.00 0.00 C ATOM 1478 CG ARG A 95 7.899 -14.062 13.259 1.00 0.00 C ATOM 1479 CZ ARG A 95 7.166 -11.831 10.286 1.00 0.00 C ATOM 1493 N ARG A 95 7.663 -16.567 14.962 1.00 0.00 N ATOM 1494 NE ARG A 95 7.536 -12.812 11.126 1.00 0.00 N ATOM 1495 NH1 ARG A 95 6.509 -10.760 10.727 1.00 0.00 N ATOM 1496 NH2 ARG A 95 7.443 -11.936 8.999 1.00 0.00 N ATOM 1497 O ARG A 95 6.805 -14.735 17.421 1.00 0.00 O ATOM 0 H ARG A 95 6.868 -16.408 14.343 1.00 0.00 H new ATOM 0 HA ARG A 95 9.291 -15.340 15.417 1.00 0.00 H new ATOM 0 HB2 ARG A 95 6.564 -14.036 14.947 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.071 -13.183 15.216 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.973 -14.088 13.075 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.477 -14.960 12.808 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.224 -12.789 12.773 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.727 -11.923 13.025 1.00 0.00 H new ATOM 0 HE ARG A 95 8.021 -13.615 10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.279 -10.675 11.717 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.236 -10.025 10.075 1.00 0.00 H new ATOM 0 HH21 ARG A 95 7.935 -12.758 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.165 -11.195 8.355 1.00 0.00 H new ATOM 1498 C ARG A 96 8.769 -14.178 19.861 1.00 0.00 C ATOM 1499 CA ARG A 96 8.651 -15.640 19.356 1.00 0.00 C ATOM 1500 CB ARG A 96 9.726 -16.550 19.988 1.00 0.00 C ATOM 1501 CD ARG A 96 10.795 -18.878 19.948 1.00 0.00 C ATOM 1502 CG ARG A 96 9.549 -18.047 19.627 1.00 0.00 C ATOM 1503 CZ ARG A 96 11.194 -21.128 18.923 1.00 0.00 C ATOM 1517 N ARG A 96 8.780 -15.713 17.881 1.00 0.00 N ATOM 1518 NE ARG A 96 10.565 -20.328 19.797 1.00 0.00 N ATOM 1519 NH1 ARG A 96 12.070 -20.638 18.047 1.00 0.00 N ATOM 1520 NH2 ARG A 96 10.946 -22.424 18.931 1.00 0.00 N ATOM 1521 O ARG A 96 8.348 -13.853 20.980 1.00 0.00 O ATOM 0 H ARG A 96 9.633 -16.177 17.569 1.00 0.00 H new ATOM 0 HA ARG A 96 7.663 -15.989 19.655 1.00 0.00 H new ATOM 0 HB2 ARG A 96 10.711 -16.218 19.661 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.696 -16.438 21.072 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.696 -18.451 20.173 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.320 -18.137 18.565 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.610 -18.573 19.291 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.113 -18.669 20.969 1.00 0.00 H new ATOM 0 HE ARG A 96 9.870 -20.757 20.408 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.273 -19.638 18.033 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.538 -21.262 17.390 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.280 -22.812 19.599 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.421 -23.038 18.269 1.00 0.00 H new ATOM 1522 C GLY A 97 9.146 -11.201 17.812 1.00 0.00 C ATOM 1523 CA GLY A 97 9.355 -11.871 19.164 1.00 0.00 C ATOM 1527 N GLY A 97 9.370 -13.329 19.011 1.00 0.00 N ATOM 1528 O GLY A 97 8.422 -11.736 16.964 1.00 0.00 O ATOM 0 H GLY A 97 9.886 -13.643 18.189 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.560 -11.578 19.850 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.294 -11.535 19.603 1.00 0.00 H new ATOM 1529 C SER A 98 10.929 -9.957 15.428 1.00 0.00 C ATOM 1530 CA SER A 98 9.793 -9.369 16.287 1.00 0.00 C ATOM 1531 CB SER A 98 9.976 -7.840 16.451 1.00 0.00 C ATOM 1537 N SER A 98 9.767 -10.031 17.607 1.00 0.00 N ATOM 1538 O SER A 98 11.833 -10.622 15.958 1.00 0.00 O ATOM 1539 OG SER A 98 8.961 -7.282 17.263 1.00 0.00 O ATOM 0 H SER A 98 10.261 -9.519 18.338 1.00 0.00 H new ATOM 0 HA SER A 98 8.842 -9.548 15.785 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.951 -7.634 16.892 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.963 -7.363 15.471 1.00 0.00 H new ATOM 0 HG SER A 98 9.105 -6.316 17.349 1.00 0.00 H new ATOM 1540 C ALA A 99 13.267 -9.533 13.481 1.00 0.00 C ATOM 1541 CA ALA A 99 11.902 -10.171 13.156 1.00 0.00 C ATOM 1542 CB ALA A 99 11.470 -9.864 11.711 1.00 0.00 C ATOM 1548 N ALA A 99 10.875 -9.708 14.107 1.00 0.00 N ATOM 1549 O ALA A 99 14.297 -10.230 13.530 1.00 0.00 O ATOM 0 H ALA A 99 10.119 -9.181 13.669 1.00 0.00 H new ATOM 0 HA ALA A 99 12.009 -11.251 13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 99 12.238 -10.211 11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.531 -10.374 11.496 1.00 0.00 H new ATOM 0 HB3 ALA A 99 11.335 -8.789 11.592 1.00 0.00 H new ATOM 1550 C LYS A 100 14.975 -7.932 15.515 1.00 0.00 C ATOM 1551 CA LYS A 100 14.473 -7.465 14.137 1.00 0.00 C ATOM 1552 CB LYS A 100 14.239 -5.929 14.123 1.00 0.00 C ATOM 1553 CD LYS A 100 13.038 -3.861 15.092 1.00 0.00 C ATOM 1554 CE LYS A 100 14.323 -3.060 15.356 1.00 0.00 C ATOM 1555 CG LYS A 100 13.236 -5.395 15.168 1.00 0.00 C ATOM 1569 N LYS A 100 13.256 -8.206 13.747 1.00 0.00 N ATOM 1570 NZ LYS A 100 14.887 -3.314 16.707 1.00 0.00 N ATOM 1571 O LYS A 100 16.176 -8.028 15.729 1.00 0.00 O ATOM 0 H LYS A 100 12.416 -7.629 13.698 1.00 0.00 H new ATOM 0 HA LYS A 100 15.243 -7.683 13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.197 -5.433 14.279 1.00 0.00 H new ATOM 0 HB3 LYS A 100 13.889 -5.642 13.131 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.274 -5.887 15.024 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.584 -5.661 16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.654 -3.601 14.105 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.280 -3.565 15.817 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.067 -3.315 14.602 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.112 -1.996 15.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 15.096 -2.408 17.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.197 -3.844 17.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.763 -3.868 16.619 1.00 0.00 H new ATOM 1572 C TRP A 101 15.174 -10.071 17.671 1.00 0.00 C ATOM 1573 CA TRP A 101 14.383 -8.756 17.777 1.00 0.00 C ATOM 1574 CB TRP A 101 13.122 -8.958 18.660 1.00 0.00 C ATOM 1575 CD1 TRP A 101 13.900 -8.683 21.101 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.338 -10.785 20.567 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.761 -10.760 21.903 1.00 0.00 C ATOM 1578 CE3 TRP A 101 12.924 -12.000 20.013 1.00 0.00 C ATOM 1579 CG TRP A 101 13.440 -9.440 20.062 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.381 -13.079 22.131 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.786 -11.899 22.698 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 12.955 -13.136 20.799 1.00 0.00 C ATOM 1593 N TRP A 101 14.036 -8.259 16.429 1.00 0.00 N ATOM 1594 NE1 TRP A 101 14.108 -9.470 22.203 1.00 0.00 N ATOM 1595 O TRP A 101 16.206 -10.227 18.309 1.00 0.00 O ATOM 0 H TRP A 101 13.033 -8.188 16.258 1.00 0.00 H new ATOM 0 HA TRP A 101 15.004 -8.000 18.257 1.00 0.00 H new ATOM 0 HB2 TRP A 101 12.577 -8.016 18.722 1.00 0.00 H new ATOM 0 HB3 TRP A 101 12.461 -9.678 18.177 1.00 0.00 H new ATOM 0 HD1 TRP A 101 14.075 -7.618 21.060 1.00 0.00 H new ATOM 0 HE1 TRP A 101 14.464 -9.147 23.102 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.586 -12.050 18.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 14.113 -11.856 23.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.646 -14.082 20.379 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.391 -13.982 22.723 1.00 0.00 H new ATOM 1596 C MET A 102 16.660 -12.196 15.873 1.00 0.00 C ATOM 1597 CA MET A 102 15.318 -12.313 16.632 1.00 0.00 C ATOM 1598 CB MET A 102 14.349 -13.273 15.891 1.00 0.00 C ATOM 1599 CE MET A 102 11.620 -13.854 14.278 1.00 0.00 C ATOM 1600 CG MET A 102 13.061 -13.602 16.669 1.00 0.00 C ATOM 1610 N MET A 102 14.687 -10.992 16.832 1.00 0.00 N ATOM 1611 O MET A 102 17.526 -13.070 16.008 1.00 0.00 O ATOM 1612 SD MET A 102 11.969 -14.751 15.792 1.00 0.00 S ATOM 0 H MET A 102 13.847 -10.849 16.271 1.00 0.00 H new ATOM 0 HA MET A 102 15.535 -12.728 17.616 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.077 -12.828 14.934 1.00 0.00 H new ATOM 0 HB3 MET A 102 14.874 -14.203 15.672 1.00 0.00 H new ATOM 0 HG2 MET A 102 13.328 -14.031 17.635 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.519 -12.678 16.869 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.002 -14.470 13.624 1.00 0.00 H new ATOM 0 HE2 MET A 102 11.090 -12.932 14.515 1.00 0.00 H new ATOM 0 HE3 MET A 102 12.556 -13.615 13.773 1.00 0.00 H new ATOM 1613 C ALA A 103 19.171 -10.289 15.188 1.00 0.00 C ATOM 1614 CA ALA A 103 18.060 -10.881 14.305 1.00 0.00 C ATOM 1615 CB ALA A 103 17.749 -9.947 13.124 1.00 0.00 C ATOM 1621 N ALA A 103 16.837 -11.106 15.093 1.00 0.00 N ATOM 1622 O ALA A 103 20.334 -10.683 15.085 1.00 0.00 O ATOM 0 H ALA A 103 16.141 -10.367 14.995 1.00 0.00 H new ATOM 0 HA ALA A 103 18.413 -11.836 13.917 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.656 -9.782 12.542 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.989 -10.403 12.490 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.382 -8.993 13.502 1.00 0.00 H new ATOM 1623 C GLU A 104 19.897 -9.162 18.308 1.00 0.00 C ATOM 1624 CA GLU A 104 19.730 -8.565 16.901 1.00 0.00 C ATOM 1625 CB GLU A 104 19.225 -7.102 16.982 1.00 0.00 C ATOM 1626 CD GLU A 104 18.296 -5.073 15.683 1.00 0.00 C ATOM 1627 CG GLU A 104 18.834 -6.515 15.613 1.00 0.00 C ATOM 1634 N GLU A 104 18.782 -9.363 16.080 1.00 0.00 N ATOM 1635 O GLU A 104 20.807 -8.784 19.056 1.00 0.00 O ATOM 1636 OE1 GLU A 104 17.161 -4.884 16.170 1.00 0.00 O ATOM 1637 OE2 GLU A 104 18.988 -4.131 15.241 1.00 0.00 O ATOM 0 H GLU A 104 17.803 -9.141 16.258 1.00 0.00 H new ATOM 0 HA GLU A 104 20.710 -8.587 16.425 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.363 -7.059 17.647 1.00 0.00 H new ATOM 0 HB3 GLU A 104 20.002 -6.481 17.427 1.00 0.00 H new ATOM 0 HG2 GLU A 104 19.705 -6.536 14.958 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.077 -7.153 15.158 1.00 0.00 H new ATOM 1638 C HIS A 105 18.953 -12.365 19.518 1.00 0.00 C ATOM 1639 CA HIS A 105 19.066 -10.876 19.911 1.00 0.00 C ATOM 1640 CB HIS A 105 17.935 -10.471 20.919 1.00 0.00 C ATOM 1641 CD2 HIS A 105 17.280 -7.989 20.473 1.00 0.00 C ATOM 1642 CE1 HIS A 105 18.077 -7.110 22.304 1.00 0.00 C ATOM 1643 CG HIS A 105 17.838 -8.994 21.195 1.00 0.00 C ATOM 1652 N HIS A 105 19.005 -10.105 18.657 1.00 0.00 N ATOM 1653 ND1 HIS A 105 18.325 -8.402 22.336 1.00 0.00 N ATOM 1654 NE2 HIS A 105 17.443 -6.834 21.187 1.00 0.00 N ATOM 1655 O HIS A 105 17.845 -12.919 19.522 1.00 0.00 O ATOM 0 H HIS A 105 18.211 -10.356 18.068 1.00 0.00 H new ATOM 0 HA HIS A 105 20.003 -10.671 20.430 1.00 0.00 H new ATOM 0 HB2 HIS A 105 16.978 -10.818 20.529 1.00 0.00 H new ATOM 0 HB3 HIS A 105 18.103 -10.993 21.861 1.00 0.00 H new ATOM 0 HD2 HIS A 105 16.796 -8.084 19.512 1.00 0.00 H new ATOM 0 HE1 HIS A 105 18.349 -6.396 23.068 1.00 0.00 H new ATOM 0 HE2 HIS A 105 17.124 -5.909 20.899 1.00 0.00 H new ATOM 1656 C PRO A 106 19.577 -15.390 19.707 1.00 0.00 C ATOM 1657 CA PRO A 106 20.116 -14.422 18.632 1.00 0.00 C ATOM 1658 CB PRO A 106 21.616 -14.689 18.324 1.00 0.00 C ATOM 1659 CD PRO A 106 21.427 -12.357 18.858 1.00 0.00 C ATOM 1660 CG PRO A 106 22.175 -13.342 17.986 1.00 0.00 C ATOM 1668 N PRO A 106 20.092 -12.998 19.054 1.00 0.00 N ATOM 1669 O PRO A 106 19.843 -15.218 20.907 1.00 0.00 O ATOM 0 HA PRO A 106 19.461 -14.596 17.778 1.00 0.00 H new ATOM 0 HB2 PRO A 106 22.126 -15.126 19.183 1.00 0.00 H new ATOM 0 HB3 PRO A 106 21.733 -15.387 17.495 1.00 0.00 H new ATOM 0 HG2 PRO A 106 23.247 -13.303 18.182 1.00 0.00 H new ATOM 0 HG3 PRO A 106 22.035 -13.114 16.929 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.937 -12.196 19.808 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.337 -11.384 18.376 1.00 0.00 H new ATOM 1670 C LEU A 107 18.651 -18.794 19.819 1.00 0.00 C ATOM 1671 CA LEU A 107 18.155 -17.373 20.143 1.00 0.00 C ATOM 1672 CB LEU A 107 16.612 -17.260 19.964 1.00 0.00 C ATOM 1673 CD1 LEU A 107 15.937 -17.651 22.412 1.00 0.00 C ATOM 1674 CD2 LEU A 107 14.247 -18.058 20.543 1.00 0.00 C ATOM 1675 CG LEU A 107 15.736 -18.098 20.947 1.00 0.00 C ATOM 1687 N LEU A 107 18.823 -16.402 19.259 1.00 0.00 N ATOM 1688 O LEU A 107 18.962 -19.103 18.662 1.00 0.00 O ATOM 0 H LEU A 107 18.657 -16.573 18.267 1.00 0.00 H new ATOM 0 HA LEU A 107 18.397 -17.158 21.184 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.332 -16.211 20.066 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.363 -17.559 18.946 1.00 0.00 H new ATOM 0 HG LEU A 107 16.068 -19.134 20.878 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.311 -18.257 23.067 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.983 -17.778 22.691 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.659 -16.602 22.514 1.00 0.00 H new ATOM 0 HD21 LEU A 107 13.663 -18.651 21.247 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.894 -17.027 20.557 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.131 -18.468 19.540 1.00 0.00 H new ATOM 1689 C ALA A 108 18.118 -21.963 19.992 1.00 0.00 C ATOM 1690 CA ALA A 108 19.156 -21.061 20.706 1.00 0.00 C ATOM 1691 CB ALA A 108 19.505 -21.629 22.092 1.00 0.00 C ATOM 1697 N ALA A 108 18.701 -19.661 20.845 1.00 0.00 N ATOM 1698 O ALA A 108 18.391 -23.140 19.738 1.00 0.00 O ATOM 0 H ALA A 108 18.427 -19.414 21.796 1.00 0.00 H new ATOM 0 HA ALA A 108 20.044 -21.056 20.074 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.840 -22.661 21.988 1.00 0.00 H new ATOM 0 HB2 ALA A 108 20.300 -21.033 22.540 1.00 0.00 H new ATOM 0 HB3 ALA A 108 18.623 -21.597 22.731 1.00 0.00 H new ATOM 1699 C SER A 109 15.466 -21.317 17.704 1.00 0.00 C ATOM 1700 CA SER A 109 15.847 -22.104 18.981 1.00 0.00 C ATOM 1701 CB SER A 109 14.645 -22.258 19.933 1.00 0.00 C ATOM 1707 N SER A 109 16.935 -21.403 19.682 1.00 0.00 N ATOM 1708 O SER A 109 15.698 -21.823 16.583 1.00 0.00 O ATOM 1709 OXT SER A 109 14.994 -20.169 17.830 1.00 0.00 O ATOM 1710 OG SER A 109 15.040 -22.890 21.136 1.00 0.00 O ATOM 0 H SER A 109 16.706 -20.437 19.915 1.00 0.00 H new ATOM 0 HA SER A 109 16.170 -23.100 18.678 1.00 0.00 H new ATOM 0 HB2 SER A 109 14.221 -21.278 20.153 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.863 -22.843 19.448 1.00 0.00 H new ATOM 0 HG SER A 109 15.014 -22.241 21.870 1.00 0.00 H new TER 9999 SER A 109