USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1843 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: D 123 HIS :FLIP no HD1:sc= 0.127 F(o=-2.7,f=0.56) USER MOD Set 1.2: D 124 THR OG1 : rot -18:sc= 0.435 USER MOD Set 2.1: D 114 HIS :FLIP no HD1:sc= -6.74! C(o=-15!,f=-11!) USER MOD Set 2.2: D 118 GLN :FLIP amide:sc= -4.57 F(o=-14,f=-11) USER MOD Set 3.1: D 103 THR OG1 : rot -34:sc= -1.59! USER MOD Set 3.2: D 105 SER OG : rot -82:sc= -0.404 USER MOD Set 4.1: C 36 SER OG : rot -49:sc= 0.0812 USER MOD Set 4.2: D 91 GLN :FLIP amide:sc= -10.9! C(o=-14!,f=-11!) USER MOD Set 5.1: C 56 GLN : amide:sc= -0.423 X(o=-1.7,f=-1.7) USER MOD Set 5.2: D 121 HIS : no HE2:sc= -1.32 K(o=-1.7,f=-2.9) USER MOD Set 6.1: C 8 LYS NZ :NH3+ -168:sc= -2.56 (180deg=-1.76) USER MOD Set 6.2: C 50 GLN : amide:sc= -0.486 K(o=-3,f=-3.7) USER MOD Set 7.1: C 46 SER OG : rot 178:sc= 1.78 USER MOD Set 7.2: D 129 TYR OH : rot 180:sc= 0.893 USER MOD Set 8.1: C 26 SER OG : rot 115:sc= -3.37 USER MOD Set 8.2: C 27 GLN : amide:sc= -2.34! C(o=-5.7!,f=-20!) USER MOD Set 9.1: B 136 SER OG : rot -30:sc= -0.499 USER MOD Set 9.2: C 47 ASN :FLIP amide:sc= -0.537 F(o=-1.8,f=-1) USER MOD Set10.1: A 46 SER OG : rot -177:sc= 2.33 USER MOD Set10.2: B 129 TYR OH : rot -140:sc= 0.589 USER MOD Set11.1: A 56 GLN : amide:sc= -3.03 K(o=-3,f=-4.2!) USER MOD Set11.2: B 121 HIS : no HD1:sc=-0.00125 X(o=-3,f=-3) USER MOD Set12.1: A 36 SER OG : rot -106:sc= 0.0636 USER MOD Set12.2: B 91 GLN : amide:sc= -6.94! C(o=-6.9!,f=-8.1!) USER MOD Set13.1: A 26 SER OG : rot 45:sc= -2.89! USER MOD Set13.2: A 27 GLN : amide:sc= -3.3! C(o=-6.2!,f=-18!) USER MOD Set14.1: A 11 THR OG1 : rot -85:sc= 0.418 USER MOD Set14.2: A 12 GLN : amide:sc= -2.45 K(o=-4.4,f=-10!) USER MOD Set14.3: A 50 GLN : amide:sc= -2.4 K(o=-4.4,f=-8.3!) USER MOD Single : A 8 LYS NZ :NH3+ -107:sc= -0.241 (180deg=-1.54!) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.085 F(o=-0.74,f=-0.085) USER MOD Single : A 16 HIS : no HD1:sc= -2.15 K(o=-2.1,f=-3.3!) USER MOD Single : A 21 TYR OH : rot 30:sc= -0.75 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.87) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.535 F(o=-2.4,f=-0.53) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot 56:sc= -0.115 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 SER OG : rot 111:sc= 0.658 USER MOD Single : B 95 SER OG : rot 100:sc= -0.827 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -1.93 F(o=-2.8,f=-1.9) USER MOD Single : B 103 THR OG1 : rot -33:sc= -1.2 USER MOD Single : B 105 SER OG : rot 65:sc= -0.0136 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 HIS :FLIP no HD1:sc= -12.2! C(o=-13!,f=-12!) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 GLN :FLIP amide:sc= -5.79! C(o=-8.2!,f=-5.8!) USER MOD Single : B 120 GLN : amide:sc= -0.311 K(o=-0.31,f=-2.7!) USER MOD Single : B 123 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.15) USER MOD Single : B 124 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.9) USER MOD Single : B 134 THR OG1 : rot 111:sc= 1.23 USER MOD Single : B 135 LYS NZ :NH3+ -167:sc= 0.0281 (180deg=0.0125) USER MOD Single : C 9 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.029) USER MOD Single : C 11 THR OG1 : rot -88:sc= -0.466 USER MOD Single : C 12 GLN :FLIP amide:sc= -0.693 F(o=-1.3,f=-0.69) USER MOD Single : C 16 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.9) USER MOD Single : C 21 TYR OH : rot 0:sc= -2.28 USER MOD Single : C 23 SER OG : rot -83:sc= -0.0648 USER MOD Single : C 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 GLN : amide:sc= -1.05 K(o=-1.1,f=-4.3!) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 42 SER OG : rot 180:sc= 0 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.701 F(o=-3.2,f=-0.7) USER MOD Single : C 59 TYR OH : rot 50:sc= -1.36! USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : D 90 SER OG : rot 180:sc= 0 USER MOD Single : D 95 SER OG : rot 130:sc= 0 USER MOD Single : D 100 HIS :FLIP no HE2:sc= -0.709 F(o=-2.1!,f=-0.71) USER MOD Single : D 106 SER OG : rot 180:sc= 0 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 115 SER OG : rot 180:sc= 0 USER MOD Single : D 120 GLN : amide:sc= -0.218 K(o=-0.22,f=-2.5!) USER MOD Single : D 131 LYS NZ :NH3+ 174:sc= -0.164 (180deg=-0.203) USER MOD Single : D 133 ASN : amide:sc= -0.59 X(o=-0.59,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -13.625 10.047 -6.244 1.00 0.00 N ATOM 2 CA ARG A 7 -14.021 8.746 -5.728 1.00 0.00 C ATOM 3 C ARG A 7 -14.045 8.767 -4.205 1.00 0.00 C ATOM 4 O ARG A 7 -14.807 8.028 -3.581 1.00 0.00 O ATOM 5 CB ARG A 7 -13.071 7.654 -6.231 1.00 0.00 C ATOM 6 CG ARG A 7 -13.762 6.584 -7.058 1.00 0.00 C ATOM 7 CD ARG A 7 -12.962 5.293 -7.083 1.00 0.00 C ATOM 8 NE ARG A 7 -11.788 5.393 -7.947 1.00 0.00 N ATOM 9 CZ ARG A 7 -11.833 5.300 -9.275 1.00 0.00 C ATOM 10 NH1 ARG A 7 -12.990 5.102 -9.893 1.00 0.00 N ATOM 11 NH2 ARG A 7 -10.718 5.405 -9.985 1.00 0.00 N ATOM 0 HA ARG A 7 -15.024 8.522 -6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -12.286 8.115 -6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.585 7.184 -5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -14.753 6.390 -6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -13.903 6.945 -8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -12.646 5.042 -6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.599 4.479 -7.429 1.00 0.00 H new ATOM 0 HE ARG A 7 -10.880 5.543 -7.507 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -13.850 5.020 -9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -13.019 5.031 -10.910 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.826 5.557 -9.514 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.752 5.334 -11.002 1.00 0.00 H new ATOM 25 N LYS A 8 -13.223 9.628 -3.606 1.00 0.00 N ATOM 26 CA LYS A 8 -13.180 9.744 -2.158 1.00 0.00 C ATOM 27 C LYS A 8 -14.527 10.230 -1.647 1.00 0.00 C ATOM 28 O LYS A 8 -15.022 9.770 -0.617 1.00 0.00 O ATOM 29 CB LYS A 8 -12.074 10.709 -1.734 1.00 0.00 C ATOM 30 CG LYS A 8 -11.587 10.483 -0.314 1.00 0.00 C ATOM 31 CD LYS A 8 -10.113 10.110 -0.286 1.00 0.00 C ATOM 32 CE LYS A 8 -9.777 9.257 0.927 1.00 0.00 C ATOM 33 NZ LYS A 8 -9.126 10.054 2.003 1.00 0.00 N ATOM 0 H LYS A 8 -12.584 10.249 -4.101 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.965 8.766 -1.728 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.232 10.608 -2.419 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.440 11.732 -1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.747 11.386 0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -12.173 9.691 0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.857 9.567 -1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.507 11.016 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.688 8.801 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.116 8.444 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.115 9.814 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.232 11.068 1.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.576 9.838 2.916 1.00 0.00 H new ATOM 47 N GLN A 9 -15.124 11.153 -2.393 1.00 0.00 N ATOM 48 CA GLN A 9 -16.425 11.697 -2.040 1.00 0.00 C ATOM 49 C GLN A 9 -17.517 10.677 -2.339 1.00 0.00 C ATOM 50 O GLN A 9 -18.563 10.663 -1.689 1.00 0.00 O ATOM 51 CB GLN A 9 -16.698 12.990 -2.814 1.00 0.00 C ATOM 52 CG GLN A 9 -15.609 14.040 -2.663 1.00 0.00 C ATOM 53 CD GLN A 9 -15.168 14.223 -1.224 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.954 13.782 -0.920 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -15.909 14.754 -0.398 1.00 0.00 N flip ATOM 0 H GLN A 9 -14.724 11.539 -3.248 1.00 0.00 H new ATOM 0 HA GLN A 9 -16.425 11.922 -0.973 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.815 12.751 -3.871 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -17.645 13.411 -2.476 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -14.749 13.755 -3.269 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.971 14.992 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -16.835 15.078 -0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.597 14.870 0.566 1.00 0.00 H new ATOM 64 N ASP A 10 -17.265 9.819 -3.326 1.00 0.00 N ATOM 65 CA ASP A 10 -18.226 8.793 -3.706 1.00 0.00 C ATOM 66 C ASP A 10 -18.162 7.617 -2.741 1.00 0.00 C ATOM 67 O ASP A 10 -19.171 6.967 -2.468 1.00 0.00 O ATOM 68 CB ASP A 10 -17.961 8.316 -5.136 1.00 0.00 C ATOM 69 CG ASP A 10 -18.059 9.440 -6.148 1.00 0.00 C ATOM 70 OD1 ASP A 10 -18.847 10.381 -5.915 1.00 0.00 O ATOM 71 OD2 ASP A 10 -17.347 9.379 -7.173 1.00 0.00 O ATOM 0 H ASP A 10 -16.405 9.816 -3.874 1.00 0.00 H new ATOM 0 HA ASP A 10 -19.225 9.226 -3.661 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.968 7.869 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -18.676 7.535 -5.394 1.00 0.00 H new ATOM 76 N THR A 11 -16.968 7.354 -2.220 1.00 0.00 N ATOM 77 CA THR A 11 -16.773 6.264 -1.277 1.00 0.00 C ATOM 78 C THR A 11 -17.388 6.614 0.071 1.00 0.00 C ATOM 79 O THR A 11 -17.976 5.762 0.734 1.00 0.00 O ATOM 80 CB THR A 11 -15.282 5.960 -1.110 1.00 0.00 C ATOM 81 OG1 THR A 11 -14.512 7.142 -1.244 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.761 4.955 -2.115 1.00 0.00 C ATOM 0 H THR A 11 -16.122 7.882 -2.436 1.00 0.00 H new ATOM 0 HA THR A 11 -17.269 5.376 -1.670 1.00 0.00 H new ATOM 0 HB THR A 11 -15.182 5.535 -0.111 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.325 7.305 -2.192 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.698 4.784 -1.942 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.302 4.015 -2.004 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.907 5.341 -3.124 1.00 0.00 H new ATOM 90 N GLN A 12 -17.257 7.876 0.469 1.00 0.00 N ATOM 91 CA GLN A 12 -17.812 8.331 1.732 1.00 0.00 C ATOM 92 C GLN A 12 -19.330 8.381 1.660 1.00 0.00 C ATOM 93 O GLN A 12 -20.021 7.920 2.567 1.00 0.00 O ATOM 94 CB GLN A 12 -17.259 9.707 2.088 1.00 0.00 C ATOM 95 CG GLN A 12 -16.049 9.639 2.996 1.00 0.00 C ATOM 96 CD GLN A 12 -14.811 9.141 2.277 1.00 0.00 C ATOM 97 OE1 GLN A 12 -14.871 8.186 1.503 1.00 0.00 O ATOM 98 NE2 GLN A 12 -13.681 9.789 2.529 1.00 0.00 N ATOM 0 H GLN A 12 -16.772 8.597 -0.065 1.00 0.00 H new ATOM 0 HA GLN A 12 -17.523 7.624 2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.990 10.233 1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -18.040 10.292 2.574 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.852 10.629 3.409 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -16.266 8.981 3.837 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.678 10.576 3.178 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.815 9.501 2.073 1.00 0.00 H new ATOM 107 N ARG A 13 -19.844 8.932 0.567 1.00 0.00 N ATOM 108 CA ARG A 13 -21.281 9.027 0.371 1.00 0.00 C ATOM 109 C ARG A 13 -21.875 7.637 0.190 1.00 0.00 C ATOM 110 O ARG A 13 -23.043 7.404 0.497 1.00 0.00 O ATOM 111 CB ARG A 13 -21.605 9.902 -0.841 1.00 0.00 C ATOM 112 CG ARG A 13 -22.759 10.864 -0.605 1.00 0.00 C ATOM 113 CD ARG A 13 -22.525 12.200 -1.293 1.00 0.00 C ATOM 114 NE ARG A 13 -22.406 13.295 -0.335 1.00 0.00 N ATOM 115 CZ ARG A 13 -23.446 13.887 0.250 1.00 0.00 C ATOM 116 NH1 ARG A 13 -24.683 13.491 -0.024 1.00 0.00 N ATOM 117 NH2 ARG A 13 -23.249 14.878 1.108 1.00 0.00 N ATOM 0 H ARG A 13 -19.286 9.319 -0.195 1.00 0.00 H new ATOM 0 HA ARG A 13 -21.721 9.489 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -20.717 10.472 -1.115 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -21.845 9.260 -1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -23.684 10.421 -0.975 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.887 11.023 0.466 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.618 12.144 -1.894 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -23.349 12.405 -1.977 1.00 0.00 H new ATOM 0 HE ARG A 13 -21.471 13.627 -0.100 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -24.840 12.730 -0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -25.476 13.947 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -22.301 15.188 1.321 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -24.046 15.331 1.556 1.00 0.00 H new ATOM 131 N ALA A 14 -21.051 6.710 -0.292 1.00 0.00 N ATOM 132 CA ALA A 14 -21.481 5.340 -0.492 1.00 0.00 C ATOM 133 C ALA A 14 -21.480 4.608 0.838 1.00 0.00 C ATOM 134 O ALA A 14 -22.486 4.033 1.251 1.00 0.00 O ATOM 135 CB ALA A 14 -20.573 4.640 -1.491 1.00 0.00 C ATOM 0 H ALA A 14 -20.081 6.889 -0.550 1.00 0.00 H new ATOM 0 HA ALA A 14 -22.493 5.337 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.909 3.612 -1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.608 5.166 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.550 4.639 -1.115 1.00 0.00 H new ATOM 141 N LEU A 15 -20.337 4.644 1.516 1.00 0.00 N ATOM 142 CA LEU A 15 -20.203 3.995 2.807 1.00 0.00 C ATOM 143 C LEU A 15 -21.112 4.661 3.839 1.00 0.00 C ATOM 144 O LEU A 15 -21.562 4.018 4.787 1.00 0.00 O ATOM 145 CB LEU A 15 -18.740 3.996 3.267 1.00 0.00 C ATOM 146 CG LEU A 15 -18.352 5.100 4.247 1.00 0.00 C ATOM 147 CD1 LEU A 15 -18.533 4.633 5.680 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.917 5.536 4.015 1.00 0.00 C ATOM 0 H LEU A 15 -19.494 5.116 1.190 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.517 2.956 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.524 3.033 3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.102 4.077 2.387 1.00 0.00 H new ATOM 0 HG LEU A 15 -19.008 5.953 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.251 5.435 6.362 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.576 4.365 5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.902 3.763 5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.657 6.324 4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.251 4.685 4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.811 5.913 2.998 1.00 0.00 H new ATOM 160 N HIS A 16 -21.401 5.947 3.634 1.00 0.00 N ATOM 161 CA HIS A 16 -22.281 6.675 4.536 1.00 0.00 C ATOM 162 C HIS A 16 -23.710 6.204 4.321 1.00 0.00 C ATOM 163 O HIS A 16 -24.430 5.895 5.273 1.00 0.00 O ATOM 164 CB HIS A 16 -22.178 8.182 4.293 1.00 0.00 C ATOM 165 CG HIS A 16 -21.000 8.818 4.964 1.00 0.00 C ATOM 166 ND1 HIS A 16 -20.221 9.784 4.362 1.00 0.00 N ATOM 167 CD2 HIS A 16 -20.469 8.622 6.194 1.00 0.00 C ATOM 168 CE1 HIS A 16 -19.262 10.153 5.193 1.00 0.00 C ATOM 169 NE2 HIS A 16 -19.391 9.464 6.311 1.00 0.00 N ATOM 0 H HIS A 16 -21.039 6.499 2.856 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.981 6.479 5.565 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -22.117 8.365 3.220 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -23.090 8.662 4.647 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -20.827 7.932 6.944 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -18.502 10.893 4.991 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -18.788 9.544 7.129 1.00 0.00 H new ATOM 178 N LEU A 17 -24.102 6.125 3.053 1.00 0.00 N ATOM 179 CA LEU A 17 -25.432 5.661 2.698 1.00 0.00 C ATOM 180 C LEU A 17 -25.613 4.233 3.187 1.00 0.00 C ATOM 181 O LEU A 17 -26.682 3.844 3.656 1.00 0.00 O ATOM 182 CB LEU A 17 -25.633 5.718 1.177 1.00 0.00 C ATOM 183 CG LEU A 17 -26.683 6.716 0.685 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.989 6.477 -0.787 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.954 6.617 1.517 1.00 0.00 C ATOM 0 H LEU A 17 -23.516 6.377 2.257 1.00 0.00 H new ATOM 0 HA LEU A 17 -26.171 6.308 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.678 5.964 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.911 4.724 0.828 1.00 0.00 H new ATOM 0 HG LEU A 17 -26.281 7.723 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -27.738 7.194 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -26.078 6.601 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -27.371 5.465 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -28.686 7.336 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -28.363 5.610 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -27.724 6.835 2.560 1.00 0.00 H new ATOM 197 N LEU A 18 -24.538 3.465 3.075 1.00 0.00 N ATOM 198 CA LEU A 18 -24.524 2.075 3.500 1.00 0.00 C ATOM 199 C LEU A 18 -24.759 1.969 5.003 1.00 0.00 C ATOM 200 O LEU A 18 -25.516 1.118 5.465 1.00 0.00 O ATOM 201 CB LEU A 18 -23.181 1.445 3.135 1.00 0.00 C ATOM 202 CG LEU A 18 -22.977 1.163 1.648 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.497 1.003 1.337 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.750 -0.077 1.231 1.00 0.00 C ATOM 0 H LEU A 18 -23.652 3.789 2.687 1.00 0.00 H new ATOM 0 HA LEU A 18 -25.327 1.543 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.384 2.105 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -23.076 0.509 3.684 1.00 0.00 H new ATOM 0 HG LEU A 18 -23.358 2.011 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.368 0.802 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.969 1.919 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.092 0.172 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.593 -0.263 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.399 -0.935 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.813 0.076 1.420 1.00 0.00 H new ATOM 216 N GLU A 19 -24.103 2.843 5.760 1.00 0.00 N ATOM 217 CA GLU A 19 -24.236 2.852 7.212 1.00 0.00 C ATOM 218 C GLU A 19 -25.681 3.106 7.623 1.00 0.00 C ATOM 219 O GLU A 19 -26.182 2.512 8.580 1.00 0.00 O ATOM 220 CB GLU A 19 -23.326 3.919 7.822 1.00 0.00 C ATOM 221 CG GLU A 19 -21.973 3.386 8.261 1.00 0.00 C ATOM 222 CD GLU A 19 -22.051 2.582 9.543 1.00 0.00 C ATOM 223 OE1 GLU A 19 -22.434 3.158 10.583 1.00 0.00 O ATOM 224 OE2 GLU A 19 -21.730 1.375 9.507 1.00 0.00 O ATOM 0 H GLU A 19 -23.473 3.555 5.391 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.937 1.873 7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.174 4.715 7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.828 4.365 8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.559 2.761 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.286 4.221 8.401 1.00 0.00 H new ATOM 231 N GLU A 20 -26.349 3.989 6.891 1.00 0.00 N ATOM 232 CA GLU A 20 -27.734 4.320 7.182 1.00 0.00 C ATOM 233 C GLU A 20 -28.655 3.197 6.732 1.00 0.00 C ATOM 234 O GLU A 20 -29.646 2.885 7.397 1.00 0.00 O ATOM 235 CB GLU A 20 -28.126 5.628 6.492 1.00 0.00 C ATOM 236 CG GLU A 20 -27.873 6.862 7.341 1.00 0.00 C ATOM 237 CD GLU A 20 -26.660 7.647 6.883 1.00 0.00 C ATOM 238 OE1 GLU A 20 -26.747 8.314 5.830 1.00 0.00 O ATOM 239 OE2 GLU A 20 -25.623 7.596 7.577 1.00 0.00 O ATOM 0 H GLU A 20 -25.953 4.487 6.094 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.837 4.447 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -27.569 5.718 5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -29.183 5.588 6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -28.751 7.507 7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -27.736 6.562 8.380 1.00 0.00 H new ATOM 246 N TYR A 21 -28.320 2.584 5.602 1.00 0.00 N ATOM 247 CA TYR A 21 -29.126 1.498 5.075 1.00 0.00 C ATOM 248 C TYR A 21 -29.046 0.286 5.990 1.00 0.00 C ATOM 249 O TYR A 21 -30.068 -0.295 6.349 1.00 0.00 O ATOM 250 CB TYR A 21 -28.665 1.124 3.664 1.00 0.00 C ATOM 251 CG TYR A 21 -28.973 2.182 2.630 1.00 0.00 C ATOM 252 CD1 TYR A 21 -30.181 2.869 2.648 1.00 0.00 C ATOM 253 CD2 TYR A 21 -28.057 2.492 1.634 1.00 0.00 C ATOM 254 CE1 TYR A 21 -30.465 3.836 1.704 1.00 0.00 C ATOM 255 CE2 TYR A 21 -28.334 3.459 0.686 1.00 0.00 C ATOM 256 CZ TYR A 21 -29.539 4.126 0.724 1.00 0.00 C ATOM 257 OH TYR A 21 -29.818 5.090 -0.219 1.00 0.00 O ATOM 0 H TYR A 21 -27.502 2.821 5.040 1.00 0.00 H new ATOM 0 HA TYR A 21 -30.162 1.832 5.026 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.590 0.942 3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -29.143 0.189 3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -30.909 2.643 3.413 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -27.113 1.969 1.599 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -31.408 4.363 1.733 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -27.609 3.691 -0.081 1.00 0.00 H new ATOM 0 HH TYR A 21 -30.409 5.767 0.171 1.00 0.00 H new ATOM 267 N ARG A 22 -27.828 -0.076 6.381 1.00 0.00 N ATOM 268 CA ARG A 22 -27.621 -1.211 7.269 1.00 0.00 C ATOM 269 C ARG A 22 -28.380 -1.007 8.573 1.00 0.00 C ATOM 270 O ARG A 22 -29.056 -1.916 9.060 1.00 0.00 O ATOM 271 CB ARG A 22 -26.128 -1.414 7.539 1.00 0.00 C ATOM 272 CG ARG A 22 -25.480 -0.288 8.329 1.00 0.00 C ATOM 273 CD ARG A 22 -24.046 -0.625 8.707 1.00 0.00 C ATOM 274 NE ARG A 22 -23.927 -1.014 10.111 1.00 0.00 N ATOM 275 CZ ARG A 22 -24.014 -0.157 11.126 1.00 0.00 C ATOM 276 NH1 ARG A 22 -24.222 1.134 10.898 1.00 0.00 N ATOM 277 NH2 ARG A 22 -23.894 -0.593 12.374 1.00 0.00 N ATOM 0 H ARG A 22 -26.972 0.400 6.097 1.00 0.00 H new ATOM 0 HA ARG A 22 -28.005 -2.108 6.783 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -25.992 -2.349 8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.609 -1.520 6.586 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -25.496 0.628 7.738 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -26.060 -0.095 9.232 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -23.685 -1.436 8.074 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.408 0.238 8.514 1.00 0.00 H new ATOM 0 HE ARG A 22 -23.768 -1.999 10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -24.316 1.474 9.941 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -24.288 1.786 11.680 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -23.735 -1.584 12.555 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -23.961 0.063 13.152 1.00 0.00 H new ATOM 291 N SER A 23 -28.277 0.198 9.123 1.00 0.00 N ATOM 292 CA SER A 23 -28.962 0.530 10.364 1.00 0.00 C ATOM 293 C SER A 23 -30.462 0.293 10.225 1.00 0.00 C ATOM 294 O SER A 23 -31.120 -0.156 11.164 1.00 0.00 O ATOM 295 CB SER A 23 -28.691 1.985 10.751 1.00 0.00 C ATOM 296 OG SER A 23 -28.268 2.084 12.100 1.00 0.00 O ATOM 0 H SER A 23 -27.726 0.960 8.728 1.00 0.00 H new ATOM 0 HA SER A 23 -28.579 -0.118 11.152 1.00 0.00 H new ATOM 0 HB2 SER A 23 -27.927 2.403 10.095 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.594 2.578 10.605 1.00 0.00 H new ATOM 0 HG SER A 23 -28.100 3.024 12.322 1.00 0.00 H new ATOM 302 N LYS A 24 -30.996 0.596 9.045 1.00 0.00 N ATOM 303 CA LYS A 24 -32.418 0.412 8.786 1.00 0.00 C ATOM 304 C LYS A 24 -32.677 -0.824 7.924 1.00 0.00 C ATOM 305 O LYS A 24 -33.783 -1.018 7.424 1.00 0.00 O ATOM 306 CB LYS A 24 -32.995 1.659 8.112 1.00 0.00 C ATOM 307 CG LYS A 24 -32.420 1.938 6.729 1.00 0.00 C ATOM 308 CD LYS A 24 -33.078 1.098 5.638 1.00 0.00 C ATOM 309 CE LYS A 24 -34.597 1.091 5.749 1.00 0.00 C ATOM 310 NZ LYS A 24 -35.180 2.434 5.480 1.00 0.00 N ATOM 0 H LYS A 24 -30.467 0.969 8.257 1.00 0.00 H new ATOM 0 HA LYS A 24 -32.916 0.258 9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -34.076 1.547 8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.812 2.523 8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -32.546 2.995 6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -31.348 1.739 6.739 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -32.789 1.485 4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -32.707 0.075 5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -35.009 0.369 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -34.886 0.763 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -36.215 2.386 5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -34.807 3.119 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -34.926 2.736 4.518 1.00 0.00 H new ATOM 324 N LEU A 25 -31.651 -1.656 7.744 1.00 0.00 N ATOM 325 CA LEU A 25 -31.785 -2.860 6.929 1.00 0.00 C ATOM 326 C LEU A 25 -32.050 -4.097 7.777 1.00 0.00 C ATOM 327 O LEU A 25 -32.965 -4.867 7.498 1.00 0.00 O ATOM 328 CB LEU A 25 -30.518 -3.093 6.098 1.00 0.00 C ATOM 329 CG LEU A 25 -30.746 -3.435 4.622 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.618 -4.309 4.104 1.00 0.00 C ATOM 331 CD2 LEU A 25 -32.084 -4.129 4.422 1.00 0.00 C ATOM 0 H LEU A 25 -30.725 -1.519 8.149 1.00 0.00 H new ATOM 0 HA LEU A 25 -32.639 -2.700 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.899 -2.197 6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.949 -3.902 6.556 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.760 -2.503 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.793 -4.544 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.671 -3.778 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.579 -5.233 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.220 -4.360 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.105 -5.052 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.888 -3.473 4.756 1.00 0.00 H new ATOM 343 N SER A 26 -31.218 -4.299 8.787 1.00 0.00 N ATOM 344 CA SER A 26 -31.336 -5.468 9.656 1.00 0.00 C ATOM 345 C SER A 26 -32.584 -5.430 10.518 1.00 0.00 C ATOM 346 O SER A 26 -33.133 -6.472 10.869 1.00 0.00 O ATOM 347 CB SER A 26 -30.119 -5.575 10.560 1.00 0.00 C ATOM 348 OG SER A 26 -30.164 -4.613 11.595 1.00 0.00 O ATOM 0 H SER A 26 -30.452 -3.670 9.028 1.00 0.00 H new ATOM 0 HA SER A 26 -31.404 -6.337 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.070 -6.575 10.991 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.212 -5.437 9.971 1.00 0.00 H new ATOM 0 HG SER A 26 -31.064 -4.590 11.981 1.00 0.00 H new ATOM 354 N GLN A 27 -33.017 -4.234 10.878 1.00 0.00 N ATOM 355 CA GLN A 27 -34.187 -4.081 11.725 1.00 0.00 C ATOM 356 C GLN A 27 -35.460 -4.495 10.996 1.00 0.00 C ATOM 357 O GLN A 27 -36.404 -3.711 10.876 1.00 0.00 O ATOM 358 CB GLN A 27 -34.295 -2.641 12.217 1.00 0.00 C ATOM 359 CG GLN A 27 -33.575 -2.409 13.534 1.00 0.00 C ATOM 360 CD GLN A 27 -32.065 -2.483 13.398 1.00 0.00 C ATOM 361 OE1 GLN A 27 -31.486 -3.566 13.271 1.00 0.00 O ATOM 362 NE2 GLN A 27 -31.417 -1.325 13.429 1.00 0.00 N ATOM 0 H GLN A 27 -32.577 -3.357 10.598 1.00 0.00 H new ATOM 0 HA GLN A 27 -34.070 -4.741 12.585 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.883 -1.973 11.461 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -35.347 -2.380 12.333 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.853 -1.431 13.928 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.907 -3.151 14.260 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.936 -0.453 13.536 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -30.401 -1.307 13.346 1.00 0.00 H new ATOM 371 N THR A 28 -35.481 -5.734 10.519 1.00 0.00 N ATOM 372 CA THR A 28 -36.637 -6.260 9.812 1.00 0.00 C ATOM 373 C THR A 28 -36.450 -7.722 9.440 1.00 0.00 C ATOM 374 O THR A 28 -37.212 -8.587 9.877 1.00 0.00 O ATOM 375 CB THR A 28 -36.911 -5.437 8.554 1.00 0.00 C ATOM 376 OG1 THR A 28 -38.032 -5.941 7.851 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.746 -5.395 7.597 1.00 0.00 C ATOM 0 H THR A 28 -34.708 -6.393 10.611 1.00 0.00 H new ATOM 0 HA THR A 28 -37.492 -6.189 10.485 1.00 0.00 H new ATOM 0 HB THR A 28 -37.098 -4.425 8.913 1.00 0.00 H new ATOM 0 HG1 THR A 28 -38.188 -5.397 7.051 1.00 0.00 H new ATOM 0 HG21 THR A 28 -36.011 -4.794 6.727 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.883 -4.953 8.094 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.501 -6.408 7.277 1.00 0.00 H new ATOM 385 N GLU A 29 -35.445 -7.993 8.623 1.00 0.00 N ATOM 386 CA GLU A 29 -35.172 -9.355 8.182 1.00 0.00 C ATOM 387 C GLU A 29 -33.916 -9.430 7.314 1.00 0.00 C ATOM 388 O GLU A 29 -33.800 -10.302 6.454 1.00 0.00 O ATOM 389 CB GLU A 29 -36.368 -9.890 7.398 1.00 0.00 C ATOM 390 CG GLU A 29 -36.555 -9.208 6.055 1.00 0.00 C ATOM 391 CD GLU A 29 -37.762 -9.725 5.297 1.00 0.00 C ATOM 392 OE1 GLU A 29 -37.784 -10.929 4.966 1.00 0.00 O ATOM 393 OE2 GLU A 29 -38.686 -8.926 5.033 1.00 0.00 O ATOM 0 H GLU A 29 -34.805 -7.291 8.251 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.002 -9.965 9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -36.241 -10.961 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -37.272 -9.760 7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.661 -8.134 6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.661 -9.356 5.450 1.00 0.00 H new ATOM 400 N ASP A 30 -32.983 -8.519 7.546 1.00 0.00 N ATOM 401 CA ASP A 30 -31.741 -8.490 6.785 1.00 0.00 C ATOM 402 C ASP A 30 -30.556 -8.221 7.704 1.00 0.00 C ATOM 403 O ASP A 30 -29.700 -7.386 7.408 1.00 0.00 O ATOM 404 CB ASP A 30 -31.815 -7.423 5.689 1.00 0.00 C ATOM 405 CG ASP A 30 -32.301 -7.981 4.367 1.00 0.00 C ATOM 406 OD1 ASP A 30 -32.305 -9.221 4.210 1.00 0.00 O ATOM 407 OD2 ASP A 30 -32.680 -7.180 3.487 1.00 0.00 O ATOM 0 H ASP A 30 -33.061 -7.790 8.255 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.601 -9.464 6.317 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -32.483 -6.623 6.010 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -30.829 -6.979 5.552 1.00 0.00 H new ATOM 412 N ARG A 31 -30.521 -8.927 8.828 1.00 0.00 N ATOM 413 CA ARG A 31 -29.449 -8.760 9.799 1.00 0.00 C ATOM 414 C ARG A 31 -28.104 -9.149 9.205 1.00 0.00 C ATOM 415 O ARG A 31 -27.161 -8.353 9.188 1.00 0.00 O ATOM 416 CB ARG A 31 -29.752 -9.589 11.045 1.00 0.00 C ATOM 417 CG ARG A 31 -30.025 -8.747 12.276 1.00 0.00 C ATOM 418 CD ARG A 31 -31.467 -8.243 12.323 1.00 0.00 C ATOM 419 NE ARG A 31 -32.023 -8.300 13.673 1.00 0.00 N ATOM 420 CZ ARG A 31 -32.272 -7.230 14.435 1.00 0.00 C ATOM 421 NH1 ARG A 31 -32.023 -5.998 13.996 1.00 0.00 N ATOM 422 NH2 ARG A 31 -32.778 -7.396 15.649 1.00 0.00 N ATOM 0 H ARG A 31 -31.223 -9.620 9.088 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.391 -7.708 10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -30.616 -10.224 10.849 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -28.910 -10.251 11.246 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -29.818 -9.336 13.170 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -29.344 -7.896 12.290 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -31.504 -7.216 11.959 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.082 -8.842 11.652 1.00 0.00 H new ATOM 0 HE ARG A 31 -32.236 -9.219 14.061 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -31.635 -5.858 13.063 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -32.220 -5.194 14.593 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -32.975 -8.335 15.996 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -32.971 -6.585 16.236 1.00 0.00 H new ATOM 436 N GLN A 32 -28.026 -10.366 8.695 1.00 0.00 N ATOM 437 CA GLN A 32 -26.799 -10.849 8.070 1.00 0.00 C ATOM 438 C GLN A 32 -26.346 -9.859 7.002 1.00 0.00 C ATOM 439 O GLN A 32 -25.168 -9.493 6.921 1.00 0.00 O ATOM 440 CB GLN A 32 -27.020 -12.230 7.451 1.00 0.00 C ATOM 441 CG GLN A 32 -25.731 -12.991 7.186 1.00 0.00 C ATOM 442 CD GLN A 32 -25.033 -13.420 8.461 1.00 0.00 C ATOM 443 OE1 GLN A 32 -25.679 -13.720 9.466 1.00 0.00 O ATOM 444 NE2 GLN A 32 -23.706 -13.452 8.428 1.00 0.00 N ATOM 0 H GLN A 32 -28.793 -11.038 8.699 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.024 -10.936 8.832 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.651 -12.820 8.116 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.564 -12.116 6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -25.951 -13.872 6.583 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -25.058 -12.365 6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -23.211 -13.195 7.574 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.182 -13.733 9.257 1.00 0.00 H new ATOM 453 N LEU A 33 -27.305 -9.406 6.200 1.00 0.00 N ATOM 454 CA LEU A 33 -27.034 -8.443 5.154 1.00 0.00 C ATOM 455 C LEU A 33 -26.406 -7.190 5.746 1.00 0.00 C ATOM 456 O LEU A 33 -25.542 -6.564 5.132 1.00 0.00 O ATOM 457 CB LEU A 33 -28.329 -8.091 4.429 1.00 0.00 C ATOM 458 CG LEU A 33 -28.177 -7.160 3.230 1.00 0.00 C ATOM 459 CD1 LEU A 33 -26.944 -7.525 2.415 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.430 -7.216 2.374 1.00 0.00 C ATOM 0 H LEU A 33 -28.281 -9.697 6.261 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.335 -8.879 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -28.799 -9.015 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -29.010 -7.628 5.143 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.045 -6.140 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -26.856 -6.848 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.056 -7.439 3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.036 -8.549 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.317 -6.549 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -29.584 -8.236 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.290 -6.903 2.967 1.00 0.00 H new ATOM 472 N ARG A 34 -26.833 -6.843 6.958 1.00 0.00 N ATOM 473 CA ARG A 34 -26.296 -5.680 7.647 1.00 0.00 C ATOM 474 C ARG A 34 -24.805 -5.861 7.848 1.00 0.00 C ATOM 475 O ARG A 34 -24.014 -4.947 7.621 1.00 0.00 O ATOM 476 CB ARG A 34 -26.984 -5.486 8.997 1.00 0.00 C ATOM 477 CG ARG A 34 -26.999 -4.039 9.465 1.00 0.00 C ATOM 478 CD ARG A 34 -27.693 -3.880 10.812 1.00 0.00 C ATOM 479 NE ARG A 34 -26.906 -3.087 11.751 1.00 0.00 N ATOM 480 CZ ARG A 34 -27.384 -2.601 12.898 1.00 0.00 C ATOM 481 NH1 ARG A 34 -28.653 -2.800 13.244 1.00 0.00 N ATOM 482 NH2 ARG A 34 -26.589 -1.907 13.700 1.00 0.00 N ATOM 0 H ARG A 34 -27.547 -7.351 7.479 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.480 -4.794 7.040 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.010 -5.849 8.929 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.479 -6.097 9.745 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -25.975 -3.672 9.539 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.505 -3.423 8.722 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.664 -3.406 10.664 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -27.881 -4.865 11.240 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.933 -2.893 11.516 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -29.272 -3.329 12.630 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -29.007 -2.424 14.123 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -25.616 -1.746 13.439 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -26.950 -1.534 14.578 1.00 0.00 H new ATOM 496 N SER A 35 -24.430 -7.068 8.254 1.00 0.00 N ATOM 497 CA SER A 35 -23.028 -7.399 8.462 1.00 0.00 C ATOM 498 C SER A 35 -22.239 -7.118 7.190 1.00 0.00 C ATOM 499 O SER A 35 -21.129 -6.590 7.237 1.00 0.00 O ATOM 500 CB SER A 35 -22.877 -8.866 8.864 1.00 0.00 C ATOM 501 OG SER A 35 -23.653 -9.165 10.011 1.00 0.00 O ATOM 0 H SER A 35 -25.078 -7.832 8.445 1.00 0.00 H new ATOM 0 HA SER A 35 -22.637 -6.780 9.270 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.184 -9.506 8.037 1.00 0.00 H new ATOM 0 HB3 SER A 35 -21.828 -9.085 9.064 1.00 0.00 H new ATOM 0 HG SER A 35 -23.540 -10.110 10.246 1.00 0.00 H new ATOM 507 N SER A 36 -22.837 -7.459 6.049 1.00 0.00 N ATOM 508 CA SER A 36 -22.200 -7.228 4.753 1.00 0.00 C ATOM 509 C SER A 36 -22.019 -5.733 4.509 1.00 0.00 C ATOM 510 O SER A 36 -20.922 -5.270 4.201 1.00 0.00 O ATOM 511 CB SER A 36 -23.034 -7.847 3.631 1.00 0.00 C ATOM 512 OG SER A 36 -23.932 -8.819 4.138 1.00 0.00 O ATOM 0 H SER A 36 -23.758 -7.894 5.995 1.00 0.00 H new ATOM 0 HA SER A 36 -21.219 -7.703 4.762 1.00 0.00 H new ATOM 0 HB2 SER A 36 -23.592 -7.066 3.116 1.00 0.00 H new ATOM 0 HB3 SER A 36 -22.374 -8.306 2.895 1.00 0.00 H new ATOM 0 HG SER A 36 -23.607 -9.715 3.910 1.00 0.00 H new ATOM 518 N ILE A 37 -23.099 -4.975 4.670 1.00 0.00 N ATOM 519 CA ILE A 37 -23.037 -3.531 4.488 1.00 0.00 C ATOM 520 C ILE A 37 -22.011 -2.939 5.441 1.00 0.00 C ATOM 521 O ILE A 37 -21.281 -2.010 5.095 1.00 0.00 O ATOM 522 CB ILE A 37 -24.408 -2.872 4.749 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.486 -3.523 3.880 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.344 -1.374 4.487 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.848 -2.873 4.015 1.00 0.00 C ATOM 0 H ILE A 37 -24.020 -5.333 4.924 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.750 -3.335 3.455 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.668 -3.024 5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.174 -3.481 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.568 -4.577 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.321 -0.929 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.604 -0.921 5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.061 -1.198 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.562 -3.386 3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -27.182 -2.939 5.051 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -26.782 -1.825 3.721 1.00 0.00 H new ATOM 537 N GLU A 38 -21.967 -3.502 6.641 1.00 0.00 N ATOM 538 CA GLU A 38 -21.043 -3.061 7.681 1.00 0.00 C ATOM 539 C GLU A 38 -19.592 -3.238 7.252 1.00 0.00 C ATOM 540 O GLU A 38 -18.802 -2.295 7.313 1.00 0.00 O ATOM 541 CB GLU A 38 -21.303 -3.831 8.978 1.00 0.00 C ATOM 542 CG GLU A 38 -21.469 -2.934 10.194 1.00 0.00 C ATOM 543 CD GLU A 38 -20.184 -2.779 10.982 1.00 0.00 C ATOM 544 OE1 GLU A 38 -19.800 -3.736 11.687 1.00 0.00 O ATOM 545 OE2 GLU A 38 -19.561 -1.699 10.897 1.00 0.00 O ATOM 0 H GLU A 38 -22.569 -4.276 6.922 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.215 -1.998 7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.201 -4.436 8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.476 -4.519 9.154 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.814 -1.952 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.242 -3.347 10.843 1.00 0.00 H new ATOM 552 N ARG A 39 -19.237 -4.445 6.817 1.00 0.00 N ATOM 553 CA ARG A 39 -17.867 -4.707 6.386 1.00 0.00 C ATOM 554 C ARG A 39 -17.470 -3.721 5.296 1.00 0.00 C ATOM 555 O ARG A 39 -16.325 -3.276 5.237 1.00 0.00 O ATOM 556 CB ARG A 39 -17.683 -6.156 5.900 1.00 0.00 C ATOM 557 CG ARG A 39 -18.822 -6.688 5.051 1.00 0.00 C ATOM 558 CD ARG A 39 -18.715 -8.195 4.856 1.00 0.00 C ATOM 559 NE ARG A 39 -19.026 -8.927 6.085 1.00 0.00 N ATOM 560 CZ ARG A 39 -20.066 -9.752 6.236 1.00 0.00 C ATOM 561 NH1 ARG A 39 -20.922 -9.969 5.241 1.00 0.00 N ATOM 562 NH2 ARG A 39 -20.253 -10.366 7.395 1.00 0.00 N ATOM 0 H ARG A 39 -19.867 -5.245 6.754 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.214 -4.573 7.248 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.759 -6.218 5.325 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.562 -6.804 6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.774 -6.448 5.525 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.816 -6.193 4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.396 -8.508 4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.707 -8.448 4.528 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.404 -8.798 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.790 -9.502 4.344 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -21.710 -10.602 5.375 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -19.605 -10.208 8.166 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.045 -10.997 7.516 1.00 0.00 H new ATOM 576 N VAL A 40 -18.433 -3.351 4.458 1.00 0.00 N ATOM 577 CA VAL A 40 -18.174 -2.382 3.405 1.00 0.00 C ATOM 578 C VAL A 40 -17.891 -1.017 4.024 1.00 0.00 C ATOM 579 O VAL A 40 -17.094 -0.242 3.500 1.00 0.00 O ATOM 580 CB VAL A 40 -19.362 -2.264 2.427 1.00 0.00 C ATOM 581 CG1 VAL A 40 -19.054 -1.261 1.327 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.701 -3.622 1.832 1.00 0.00 C ATOM 0 H VAL A 40 -19.389 -3.704 4.488 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.308 -2.729 2.841 1.00 0.00 H new ATOM 0 HB VAL A 40 -20.228 -1.906 2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.904 -1.193 0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.863 -0.283 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -18.173 -1.587 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.541 -3.519 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.836 -4.009 1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -19.969 -4.313 2.631 1.00 0.00 H new ATOM 592 N ILE A 41 -18.546 -0.742 5.154 1.00 0.00 N ATOM 593 CA ILE A 41 -18.364 0.523 5.864 1.00 0.00 C ATOM 594 C ILE A 41 -16.951 0.652 6.416 1.00 0.00 C ATOM 595 O ILE A 41 -16.220 1.573 6.059 1.00 0.00 O ATOM 596 CB ILE A 41 -19.354 0.666 7.043 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.795 0.429 6.593 1.00 0.00 C ATOM 598 CG2 ILE A 41 -19.220 2.039 7.684 1.00 0.00 C ATOM 599 CD1 ILE A 41 -21.155 1.125 5.299 1.00 0.00 C ATOM 0 H ILE A 41 -19.208 -1.380 5.596 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.551 1.310 5.133 1.00 0.00 H new ATOM 0 HB ILE A 41 -19.105 -0.095 7.782 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.957 -0.642 6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.471 0.769 7.377 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.923 2.124 8.512 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -18.204 2.169 8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.437 2.809 6.943 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -22.193 0.909 5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -21.027 2.201 5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.505 0.767 4.500 1.00 0.00 H new ATOM 611 N SER A 42 -16.574 -0.270 7.300 1.00 0.00 N ATOM 612 CA SER A 42 -15.248 -0.242 7.907 1.00 0.00 C ATOM 613 C SER A 42 -14.170 -0.260 6.838 1.00 0.00 C ATOM 614 O SER A 42 -13.230 0.532 6.874 1.00 0.00 O ATOM 615 CB SER A 42 -15.068 -1.423 8.860 1.00 0.00 C ATOM 616 OG SER A 42 -13.701 -1.613 9.185 1.00 0.00 O ATOM 0 H SER A 42 -17.166 -1.041 7.610 1.00 0.00 H new ATOM 0 HA SER A 42 -15.155 0.682 8.478 1.00 0.00 H new ATOM 0 HB2 SER A 42 -15.641 -1.250 9.771 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.465 -2.328 8.401 1.00 0.00 H new ATOM 0 HG SER A 42 -13.613 -2.373 9.797 1.00 0.00 H new ATOM 622 N ILE A 43 -14.322 -1.158 5.877 1.00 0.00 N ATOM 623 CA ILE A 43 -13.374 -1.268 4.786 1.00 0.00 C ATOM 624 C ILE A 43 -13.314 0.049 4.015 1.00 0.00 C ATOM 625 O ILE A 43 -12.264 0.440 3.508 1.00 0.00 O ATOM 626 CB ILE A 43 -13.760 -2.426 3.838 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.518 -3.768 4.533 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.981 -2.349 2.532 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.675 -4.965 3.619 1.00 0.00 C ATOM 0 H ILE A 43 -15.096 -1.821 5.833 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.390 -1.483 5.202 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.819 -2.337 3.596 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.512 -3.773 4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.213 -3.865 5.367 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.273 -3.176 1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.198 -1.404 2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.913 -2.412 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.488 -5.880 4.182 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.688 -4.986 3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.961 -4.892 2.798 1.00 0.00 H new ATOM 641 N PHE A 44 -14.455 0.729 3.942 1.00 0.00 N ATOM 642 CA PHE A 44 -14.550 2.007 3.246 1.00 0.00 C ATOM 643 C PHE A 44 -13.852 3.120 4.020 1.00 0.00 C ATOM 644 O PHE A 44 -12.938 3.768 3.509 1.00 0.00 O ATOM 645 CB PHE A 44 -16.016 2.383 3.028 1.00 0.00 C ATOM 646 CG PHE A 44 -16.500 2.151 1.627 1.00 0.00 C ATOM 647 CD1 PHE A 44 -15.721 2.511 0.541 1.00 0.00 C ATOM 648 CD2 PHE A 44 -17.740 1.579 1.398 1.00 0.00 C ATOM 649 CE1 PHE A 44 -16.168 2.306 -0.749 1.00 0.00 C ATOM 650 CE2 PHE A 44 -18.193 1.369 0.111 1.00 0.00 C ATOM 651 CZ PHE A 44 -17.406 1.734 -0.964 1.00 0.00 C ATOM 0 H PHE A 44 -15.331 0.413 4.359 1.00 0.00 H new ATOM 0 HA PHE A 44 -14.052 1.893 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.635 1.807 3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -16.153 3.435 3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -14.751 2.958 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -18.360 1.294 2.235 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -15.551 2.592 -1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -19.161 0.920 -0.055 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.759 1.572 -1.972 1.00 0.00 H new ATOM 661 N GLN A 45 -14.306 3.351 5.246 1.00 0.00 N ATOM 662 CA GLN A 45 -13.742 4.401 6.087 1.00 0.00 C ATOM 663 C GLN A 45 -12.404 3.984 6.698 1.00 0.00 C ATOM 664 O GLN A 45 -11.764 4.769 7.396 1.00 0.00 O ATOM 665 CB GLN A 45 -14.725 4.771 7.198 1.00 0.00 C ATOM 666 CG GLN A 45 -14.974 3.643 8.182 1.00 0.00 C ATOM 667 CD GLN A 45 -16.028 3.993 9.211 1.00 0.00 C ATOM 668 OE1 GLN A 45 -17.258 4.173 8.753 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -15.739 4.099 10.403 1.00 0.00 N flip ATOM 0 H GLN A 45 -15.064 2.825 5.681 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.564 5.268 5.452 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.342 5.637 7.738 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.673 5.068 6.750 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.285 2.752 7.637 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.042 3.397 8.691 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -14.778 3.951 10.710 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.461 4.335 11.084 1.00 0.00 H new ATOM 678 N SER A 46 -11.989 2.745 6.438 1.00 0.00 N ATOM 679 CA SER A 46 -10.731 2.232 6.970 1.00 0.00 C ATOM 680 C SER A 46 -9.591 3.227 6.760 1.00 0.00 C ATOM 681 O SER A 46 -9.473 3.835 5.697 1.00 0.00 O ATOM 682 CB SER A 46 -10.387 0.896 6.309 1.00 0.00 C ATOM 683 OG SER A 46 -10.574 -0.182 7.208 1.00 0.00 O ATOM 0 H SER A 46 -12.506 2.080 5.863 1.00 0.00 H new ATOM 0 HA SER A 46 -10.856 2.083 8.043 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.012 0.751 5.428 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.352 0.912 5.966 1.00 0.00 H new ATOM 0 HG SER A 46 -10.305 -1.019 6.775 1.00 0.00 H new ATOM 689 N ASN A 47 -8.759 3.385 7.783 1.00 0.00 N ATOM 690 CA ASN A 47 -7.629 4.307 7.716 1.00 0.00 C ATOM 691 C ASN A 47 -6.696 3.943 6.566 1.00 0.00 C ATOM 692 O ASN A 47 -6.107 4.818 5.931 1.00 0.00 O ATOM 693 CB ASN A 47 -6.861 4.299 9.039 1.00 0.00 C ATOM 694 CG ASN A 47 -6.615 5.697 9.572 1.00 0.00 C ATOM 695 OD1 ASN A 47 -5.601 6.324 9.260 1.00 0.00 O ATOM 696 ND2 ASN A 47 -7.543 6.195 10.381 1.00 0.00 N ATOM 0 H ASN A 47 -8.845 2.887 8.669 1.00 0.00 H new ATOM 0 HA ASN A 47 -8.018 5.309 7.537 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.420 3.725 9.777 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.906 3.793 8.899 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.431 7.131 10.770 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.368 5.641 10.613 1.00 0.00 H new ATOM 703 N LEU A 48 -6.564 2.646 6.303 1.00 0.00 N ATOM 704 CA LEU A 48 -5.703 2.171 5.228 1.00 0.00 C ATOM 705 C LEU A 48 -6.391 2.322 3.875 1.00 0.00 C ATOM 706 O LEU A 48 -5.788 2.793 2.911 1.00 0.00 O ATOM 707 CB LEU A 48 -5.313 0.707 5.462 1.00 0.00 C ATOM 708 CG LEU A 48 -4.731 -0.023 4.246 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.788 0.882 3.464 1.00 0.00 C ATOM 710 CD2 LEU A 48 -4.014 -1.291 4.684 1.00 0.00 C ATOM 0 H LEU A 48 -7.042 1.907 6.819 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.799 2.779 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.583 0.668 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.195 0.164 5.802 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.555 -0.298 3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.390 0.339 2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.332 1.760 3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.967 1.195 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.606 -1.799 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.203 -1.034 5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.718 -1.951 5.191 1.00 0.00 H new ATOM 722 N PHE A 49 -7.657 1.917 3.809 1.00 0.00 N ATOM 723 CA PHE A 49 -8.421 2.007 2.571 1.00 0.00 C ATOM 724 C PHE A 49 -8.341 3.414 1.985 1.00 0.00 C ATOM 725 O PHE A 49 -8.018 3.591 0.811 1.00 0.00 O ATOM 726 CB PHE A 49 -9.878 1.629 2.826 1.00 0.00 C ATOM 727 CG PHE A 49 -10.701 1.545 1.575 1.00 0.00 C ATOM 728 CD1 PHE A 49 -11.104 2.696 0.918 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.076 0.317 1.058 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.865 2.623 -0.232 1.00 0.00 C ATOM 731 CE2 PHE A 49 -11.837 0.236 -0.090 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.231 1.391 -0.737 1.00 0.00 C ATOM 0 H PHE A 49 -8.173 1.525 4.597 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.991 1.310 1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.911 0.668 3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.324 2.364 3.496 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -10.820 3.662 1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -10.769 -0.589 1.559 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -12.173 3.527 -0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.124 -0.729 -0.482 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.825 1.331 -1.637 1.00 0.00 H new ATOM 742 N GLN A 50 -8.623 4.413 2.815 1.00 0.00 N ATOM 743 CA GLN A 50 -8.569 5.804 2.379 1.00 0.00 C ATOM 744 C GLN A 50 -7.162 6.150 1.908 1.00 0.00 C ATOM 745 O GLN A 50 -6.980 6.928 0.970 1.00 0.00 O ATOM 746 CB GLN A 50 -8.987 6.739 3.516 1.00 0.00 C ATOM 747 CG GLN A 50 -10.313 6.365 4.160 1.00 0.00 C ATOM 748 CD GLN A 50 -11.503 6.947 3.423 1.00 0.00 C ATOM 749 OE1 GLN A 50 -11.544 6.956 2.194 1.00 0.00 O ATOM 750 NE2 GLN A 50 -12.482 7.437 4.176 1.00 0.00 N ATOM 0 H GLN A 50 -8.891 4.286 3.791 1.00 0.00 H new ATOM 0 HA GLN A 50 -9.264 5.935 1.549 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.209 6.738 4.280 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -9.054 7.757 3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.405 5.279 4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -10.323 6.715 5.192 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.406 7.409 5.193 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -13.309 7.841 3.737 1.00 0.00 H new ATOM 759 N ALA A 51 -6.166 5.553 2.559 1.00 0.00 N ATOM 760 CA ALA A 51 -4.773 5.785 2.199 1.00 0.00 C ATOM 761 C ALA A 51 -4.530 5.392 0.750 1.00 0.00 C ATOM 762 O ALA A 51 -3.905 6.133 -0.010 1.00 0.00 O ATOM 763 CB ALA A 51 -3.850 5.003 3.123 1.00 0.00 C ATOM 0 H ALA A 51 -6.299 4.907 3.337 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.557 6.847 2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.813 5.186 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -4.009 5.324 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.066 3.938 3.037 1.00 0.00 H new ATOM 769 N LEU A 52 -5.042 4.226 0.369 1.00 0.00 N ATOM 770 CA LEU A 52 -4.895 3.738 -0.995 1.00 0.00 C ATOM 771 C LEU A 52 -5.545 4.704 -1.973 1.00 0.00 C ATOM 772 O LEU A 52 -4.976 5.030 -3.015 1.00 0.00 O ATOM 773 CB LEU A 52 -5.525 2.352 -1.131 1.00 0.00 C ATOM 774 CG LEU A 52 -4.599 1.186 -0.785 1.00 0.00 C ATOM 775 CD1 LEU A 52 -5.361 0.101 -0.040 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.961 0.625 -2.045 1.00 0.00 C ATOM 0 H LEU A 52 -5.562 3.603 0.987 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.832 3.666 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.403 2.303 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.875 2.227 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.807 1.555 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.685 -0.720 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.771 0.512 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.174 -0.267 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.305 -0.204 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.740 0.271 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.380 1.405 -2.537 1.00 0.00 H new ATOM 788 N ILE A 53 -6.741 5.170 -1.623 1.00 0.00 N ATOM 789 CA ILE A 53 -7.471 6.113 -2.462 1.00 0.00 C ATOM 790 C ILE A 53 -6.611 7.336 -2.770 1.00 0.00 C ATOM 791 O ILE A 53 -6.632 7.858 -3.885 1.00 0.00 O ATOM 792 CB ILE A 53 -8.783 6.565 -1.789 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.652 5.351 -1.453 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.540 7.531 -2.690 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.999 5.715 -0.864 1.00 0.00 C ATOM 0 H ILE A 53 -7.224 4.909 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.716 5.599 -3.392 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.537 7.083 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.807 4.764 -2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.116 4.715 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.463 7.839 -2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.922 8.408 -2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.778 7.039 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.561 4.805 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.853 6.276 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.554 6.326 -1.576 1.00 0.00 H new ATOM 807 N ASP A 54 -5.852 7.782 -1.774 1.00 0.00 N ATOM 808 CA ASP A 54 -4.977 8.937 -1.939 1.00 0.00 C ATOM 809 C ASP A 54 -3.812 8.596 -2.862 1.00 0.00 C ATOM 810 O ASP A 54 -3.359 9.430 -3.643 1.00 0.00 O ATOM 811 CB ASP A 54 -4.450 9.405 -0.581 1.00 0.00 C ATOM 812 CG ASP A 54 -4.217 10.903 -0.536 1.00 0.00 C ATOM 813 OD1 ASP A 54 -3.097 11.340 -0.870 1.00 0.00 O ATOM 814 OD2 ASP A 54 -5.157 11.638 -0.167 1.00 0.00 O ATOM 0 H ASP A 54 -5.825 7.362 -0.845 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.555 9.744 -2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.161 9.127 0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.516 8.888 -0.359 1.00 0.00 H new ATOM 819 N ILE A 55 -3.338 7.358 -2.767 1.00 0.00 N ATOM 820 CA ILE A 55 -2.232 6.894 -3.595 1.00 0.00 C ATOM 821 C ILE A 55 -2.583 7.008 -5.078 1.00 0.00 C ATOM 822 O ILE A 55 -1.743 7.368 -5.901 1.00 0.00 O ATOM 823 CB ILE A 55 -1.863 5.430 -3.260 1.00 0.00 C ATOM 824 CG1 ILE A 55 -1.306 5.339 -1.838 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.859 4.876 -4.263 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.908 3.936 -1.430 1.00 0.00 C ATOM 0 H ILE A 55 -3.704 6.657 -2.123 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.372 7.529 -3.382 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.768 4.826 -3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.438 5.992 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.054 5.713 -1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.617 3.845 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.290 4.907 -5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.049 5.479 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.522 3.949 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.778 3.282 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.136 3.566 -2.105 1.00 0.00 H new ATOM 838 N GLN A 56 -3.833 6.701 -5.407 1.00 0.00 N ATOM 839 CA GLN A 56 -4.304 6.765 -6.788 1.00 0.00 C ATOM 840 C GLN A 56 -4.023 8.127 -7.417 1.00 0.00 C ATOM 841 O GLN A 56 -3.948 8.251 -8.639 1.00 0.00 O ATOM 842 CB GLN A 56 -5.804 6.470 -6.846 1.00 0.00 C ATOM 843 CG GLN A 56 -6.129 4.997 -7.032 1.00 0.00 C ATOM 844 CD GLN A 56 -7.618 4.744 -7.168 1.00 0.00 C ATOM 845 OE1 GLN A 56 -8.060 4.050 -8.083 1.00 0.00 O ATOM 846 NE2 GLN A 56 -8.399 5.310 -6.256 1.00 0.00 N ATOM 0 H GLN A 56 -4.541 6.404 -4.735 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.760 6.012 -7.357 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -6.271 6.823 -5.926 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -6.246 7.037 -7.666 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.618 4.625 -7.920 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.744 4.433 -6.182 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.989 5.878 -5.515 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.409 5.177 -6.297 1.00 0.00 H new ATOM 855 N GLU A 57 -3.876 9.152 -6.580 1.00 0.00 N ATOM 856 CA GLU A 57 -3.615 10.505 -7.065 1.00 0.00 C ATOM 857 C GLU A 57 -2.481 10.525 -8.087 1.00 0.00 C ATOM 858 O GLU A 57 -2.490 11.335 -9.015 1.00 0.00 O ATOM 859 CB GLU A 57 -3.273 11.437 -5.900 1.00 0.00 C ATOM 860 CG GLU A 57 -4.410 11.611 -4.907 1.00 0.00 C ATOM 861 CD GLU A 57 -5.305 12.786 -5.248 1.00 0.00 C ATOM 862 OE1 GLU A 57 -4.771 13.852 -5.620 1.00 0.00 O ATOM 863 OE2 GLU A 57 -6.542 12.640 -5.143 1.00 0.00 O ATOM 0 H GLU A 57 -3.933 9.071 -5.565 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.524 10.856 -7.554 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.401 11.046 -5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.995 12.414 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.007 10.700 -4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.997 11.751 -3.908 1.00 0.00 H new ATOM 870 N PHE A 58 -1.505 9.639 -7.914 1.00 0.00 N ATOM 871 CA PHE A 58 -0.373 9.580 -8.832 1.00 0.00 C ATOM 872 C PHE A 58 0.268 8.199 -8.851 1.00 0.00 C ATOM 873 O PHE A 58 1.467 8.064 -9.096 1.00 0.00 O ATOM 874 CB PHE A 58 0.663 10.635 -8.456 1.00 0.00 C ATOM 875 CG PHE A 58 0.283 12.014 -8.906 1.00 0.00 C ATOM 876 CD1 PHE A 58 -0.185 12.229 -10.192 1.00 0.00 C ATOM 877 CD2 PHE A 58 0.382 13.092 -8.043 1.00 0.00 C ATOM 878 CE1 PHE A 58 -0.545 13.491 -10.611 1.00 0.00 C ATOM 879 CE2 PHE A 58 0.024 14.359 -8.457 1.00 0.00 C ATOM 880 CZ PHE A 58 -0.441 14.557 -9.743 1.00 0.00 C ATOM 0 H PHE A 58 -1.474 8.959 -7.155 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.749 9.783 -9.835 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.797 10.636 -7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.623 10.367 -8.896 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.269 11.397 -10.875 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.743 12.940 -7.036 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.908 13.645 -11.617 1.00 0.00 H new ATOM 0 HE2 PHE A 58 0.107 15.194 -7.777 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.723 15.547 -10.068 1.00 0.00 H new ATOM 890 N TYR A 59 -0.540 7.177 -8.602 1.00 0.00 N ATOM 891 CA TYR A 59 -0.060 5.803 -8.602 1.00 0.00 C ATOM 892 C TYR A 59 -1.056 4.891 -9.311 1.00 0.00 C ATOM 893 O TYR A 59 -2.220 4.806 -8.918 1.00 0.00 O ATOM 894 CB TYR A 59 0.159 5.307 -7.172 1.00 0.00 C ATOM 895 CG TYR A 59 1.392 5.873 -6.505 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.356 7.104 -5.864 1.00 0.00 C ATOM 897 CD2 TYR A 59 2.590 5.170 -6.510 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.478 7.619 -5.245 1.00 0.00 C ATOM 899 CE2 TYR A 59 3.717 5.679 -5.894 1.00 0.00 C ATOM 900 CZ TYR A 59 3.656 6.903 -5.263 1.00 0.00 C ATOM 901 OH TYR A 59 4.777 7.413 -4.646 1.00 0.00 O ATOM 0 H TYR A 59 -1.534 7.275 -8.397 1.00 0.00 H new ATOM 0 HA TYR A 59 0.891 5.778 -9.134 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.715 5.562 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.232 4.219 -7.183 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.435 7.668 -5.849 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.641 4.211 -7.003 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.433 8.578 -4.749 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.641 5.121 -5.907 1.00 0.00 H new ATOM 0 HH TYR A 59 4.576 7.600 -3.705 1.00 0.00 H new ATOM 911 N GLU A 60 -0.596 4.214 -10.354 1.00 0.00 N ATOM 912 CA GLU A 60 -1.454 3.313 -11.112 1.00 0.00 C ATOM 913 C GLU A 60 -1.146 1.857 -10.776 1.00 0.00 C ATOM 914 O GLU A 60 -0.246 1.253 -11.360 1.00 0.00 O ATOM 915 CB GLU A 60 -1.277 3.551 -12.614 1.00 0.00 C ATOM 916 CG GLU A 60 -2.302 4.509 -13.201 1.00 0.00 C ATOM 917 CD GLU A 60 -3.090 3.894 -14.341 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.000 3.085 -14.065 1.00 0.00 O ATOM 919 OE2 GLU A 60 -2.796 4.221 -15.511 1.00 0.00 O ATOM 0 H GLU A 60 0.364 4.271 -10.694 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.489 3.519 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -0.277 3.945 -12.796 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.343 2.596 -13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.990 4.824 -12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.794 5.405 -13.557 1.00 0.00 H new ATOM 926 N VAL A 61 -1.897 1.296 -9.832 1.00 0.00 N ATOM 927 CA VAL A 61 -1.695 -0.092 -9.427 1.00 0.00 C ATOM 928 C VAL A 61 -2.192 -1.048 -10.501 1.00 0.00 C ATOM 929 O VAL A 61 -3.385 -1.338 -10.588 1.00 0.00 O ATOM 930 CB VAL A 61 -2.397 -0.432 -8.093 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.449 -0.218 -6.928 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.672 0.380 -7.906 1.00 0.00 C ATOM 0 H VAL A 61 -2.647 1.778 -9.336 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.621 -0.212 -9.287 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.682 -1.484 -8.125 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.958 -0.462 -5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.578 -0.862 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.129 0.824 -6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.137 0.113 -6.957 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.430 1.443 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.363 0.166 -8.722 1.00 0.00 H new ATOM 942 N THR A 62 -1.267 -1.533 -11.320 1.00 0.00 N ATOM 943 CA THR A 62 -1.607 -2.458 -12.390 1.00 0.00 C ATOM 944 C THR A 62 -1.614 -3.895 -11.881 1.00 0.00 C ATOM 945 O THR A 62 -0.572 -4.442 -11.519 1.00 0.00 O ATOM 946 CB THR A 62 -0.618 -2.303 -13.553 1.00 0.00 C ATOM 947 OG1 THR A 62 -0.923 -1.152 -14.318 1.00 0.00 O ATOM 948 CG2 THR A 62 -0.594 -3.486 -14.502 1.00 0.00 C ATOM 0 H THR A 62 -0.276 -1.300 -11.262 1.00 0.00 H new ATOM 0 HA THR A 62 -2.609 -2.222 -12.747 1.00 0.00 H new ATOM 0 HB THR A 62 0.361 -2.225 -13.080 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.281 -1.069 -15.054 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.129 -3.301 -15.296 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.310 -4.385 -13.955 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.584 -3.623 -14.937 1.00 0.00 H new ATOM 956 N LEU A 63 -2.795 -4.505 -11.858 1.00 0.00 N ATOM 957 CA LEU A 63 -2.934 -5.878 -11.394 1.00 0.00 C ATOM 958 C LEU A 63 -2.708 -6.859 -12.540 1.00 0.00 C ATOM 959 O LEU A 63 -3.363 -6.779 -13.580 1.00 0.00 O ATOM 960 CB LEU A 63 -4.317 -6.097 -10.776 1.00 0.00 C ATOM 961 CG LEU A 63 -4.307 -6.750 -9.392 1.00 0.00 C ATOM 962 CD1 LEU A 63 -5.368 -6.128 -8.497 1.00 0.00 C ATOM 963 CD2 LEU A 63 -4.520 -8.252 -9.511 1.00 0.00 C ATOM 0 H LEU A 63 -3.668 -4.069 -12.155 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.177 -6.058 -10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.824 -5.135 -10.704 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.906 -6.718 -11.451 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.332 -6.575 -8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.344 -6.606 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.170 -5.062 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.351 -6.269 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.510 -8.701 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.481 -8.447 -9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.722 -8.686 -10.113 1.00 0.00 H new ATOM 975 N LEU A 64 -1.775 -7.784 -12.341 1.00 0.00 N ATOM 976 CA LEU A 64 -1.455 -8.780 -13.359 1.00 0.00 C ATOM 977 C LEU A 64 -1.901 -10.176 -12.927 1.00 0.00 C ATOM 978 O LEU A 64 -2.017 -11.082 -13.753 1.00 0.00 O ATOM 979 CB LEU A 64 0.044 -8.778 -13.659 1.00 0.00 C ATOM 980 CG LEU A 64 0.933 -8.280 -12.522 1.00 0.00 C ATOM 981 CD1 LEU A 64 2.369 -8.706 -12.761 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.840 -6.767 -12.388 1.00 0.00 C ATOM 0 H LEU A 64 -1.227 -7.865 -11.485 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.998 -8.514 -14.266 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.348 -9.792 -13.919 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.222 -8.157 -14.537 1.00 0.00 H new ATOM 0 HG LEU A 64 0.585 -8.724 -11.589 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.996 -8.346 -11.945 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.423 -9.794 -12.808 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.722 -8.285 -13.702 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.481 -6.434 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.163 -6.299 -13.318 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.191 -6.483 -12.178 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.323 -9.675 2.258 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.344 -9.674 0.806 1.00 0.00 C ATOM 1030 C LEU B 82 -10.657 -10.280 0.333 1.00 0.00 C ATOM 1031 O LEU B 82 -11.134 -9.998 -0.767 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.178 -10.485 0.240 1.00 0.00 C ATOM 1033 CG LEU B 82 -6.872 -10.462 1.043 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -5.700 -10.600 0.099 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -6.729 -9.187 1.862 1.00 0.00 C ATOM 0 HA LEU B 82 -9.249 -8.647 0.454 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -8.500 -11.522 0.143 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -7.966 -10.121 -0.765 1.00 0.00 H new ATOM 0 HG LEU B 82 -6.892 -11.299 1.741 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -4.771 -10.584 0.668 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -5.778 -11.543 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -5.705 -9.773 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -5.790 -9.213 2.415 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -6.734 -8.324 1.196 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -7.560 -9.109 2.563 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.231 -11.124 1.191 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.482 -11.791 0.907 1.00 0.00 C ATOM 1049 C LEU B 83 -13.603 -10.779 0.754 1.00 0.00 C ATOM 1050 O LEU B 83 -14.327 -10.787 -0.237 1.00 0.00 O ATOM 1051 CB LEU B 83 -12.792 -12.801 2.036 1.00 0.00 C ATOM 1052 CG LEU B 83 -13.929 -12.436 3.010 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -14.439 -13.682 3.714 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -13.469 -11.410 4.042 1.00 0.00 C ATOM 0 H LEU B 83 -10.834 -11.358 2.101 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.398 -12.333 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.035 -13.759 1.576 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -11.882 -12.948 2.618 1.00 0.00 H new ATOM 0 HG LEU B 83 -14.737 -11.994 2.427 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -15.242 -13.410 4.399 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -14.816 -14.389 2.975 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -13.625 -14.143 4.274 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -14.294 -11.174 4.714 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -12.639 -11.820 4.617 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.145 -10.502 3.533 1.00 0.00 H new ATOM 1066 N ALA B 84 -13.726 -9.909 1.745 1.00 0.00 N ATOM 1067 CA ALA B 84 -14.755 -8.888 1.757 1.00 0.00 C ATOM 1068 C ALA B 84 -14.400 -7.730 0.843 1.00 0.00 C ATOM 1069 O ALA B 84 -15.274 -6.987 0.405 1.00 0.00 O ATOM 1070 CB ALA B 84 -14.993 -8.398 3.175 1.00 0.00 C ATOM 0 H ALA B 84 -13.115 -9.893 2.561 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.675 -9.334 1.380 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -15.768 -7.632 3.170 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.312 -9.232 3.800 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.070 -7.978 3.575 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.120 -7.584 0.531 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.699 -6.511 -0.351 1.00 0.00 C ATOM 1078 C ALA B 85 -13.526 -6.539 -1.633 1.00 0.00 C ATOM 1079 O ALA B 85 -13.701 -5.524 -2.301 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.213 -6.627 -0.655 1.00 0.00 C ATOM 0 H ALA B 85 -12.368 -8.185 0.870 1.00 0.00 H new ATOM 0 HA ALA B 85 -12.865 -5.555 0.145 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -10.913 -5.815 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.646 -6.566 0.274 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -11.014 -7.583 -1.139 1.00 0.00 H new ATOM 1086 N GLU B 86 -14.055 -7.716 -1.948 1.00 0.00 N ATOM 1087 CA GLU B 86 -14.894 -7.900 -3.120 1.00 0.00 C ATOM 1088 C GLU B 86 -16.214 -8.555 -2.716 1.00 0.00 C ATOM 1089 O GLU B 86 -17.277 -8.215 -3.236 1.00 0.00 O ATOM 1090 CB GLU B 86 -14.171 -8.763 -4.153 1.00 0.00 C ATOM 1091 CG GLU B 86 -14.507 -8.403 -5.591 1.00 0.00 C ATOM 1092 CD GLU B 86 -15.329 -9.473 -6.284 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -14.820 -10.603 -6.444 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -16.482 -9.180 -6.668 1.00 0.00 O ATOM 0 H GLU B 86 -13.914 -8.564 -1.399 1.00 0.00 H new ATOM 0 HA GLU B 86 -15.104 -6.927 -3.563 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -13.095 -8.667 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -14.424 -9.809 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -15.056 -7.461 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -13.583 -8.243 -6.147 1.00 0.00 H new ATOM 1101 N ARG B 87 -16.130 -9.492 -1.773 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.298 -10.205 -1.265 1.00 0.00 C ATOM 1103 C ARG B 87 -18.215 -9.257 -0.498 1.00 0.00 C ATOM 1104 O ARG B 87 -19.439 -9.362 -0.573 1.00 0.00 O ATOM 1105 CB ARG B 87 -16.831 -11.345 -0.355 1.00 0.00 C ATOM 1106 CG ARG B 87 -17.913 -11.969 0.503 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.297 -12.856 1.570 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.299 -13.655 2.272 1.00 0.00 N ATOM 1109 CZ ARG B 87 -18.938 -14.688 1.728 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -18.684 -15.051 0.477 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -19.836 -15.359 2.436 1.00 0.00 N ATOM 0 H ARG B 87 -15.251 -9.777 -1.341 1.00 0.00 H new ATOM 0 HA ARG B 87 -17.862 -10.614 -2.103 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.386 -12.124 -0.974 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.044 -10.968 0.298 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.510 -11.187 0.972 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -18.588 -12.555 -0.121 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.564 -13.519 1.110 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -16.760 -12.237 2.289 1.00 0.00 H new ATOM 0 HE ARG B 87 -18.522 -13.406 3.236 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -17.996 -14.537 -0.073 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -19.177 -15.844 0.066 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -20.037 -15.083 3.397 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -20.326 -16.151 2.019 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.608 -8.334 0.239 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.356 -7.363 1.024 1.00 0.00 C ATOM 1127 C ALA B 88 -19.012 -6.333 0.121 1.00 0.00 C ATOM 1128 O ALA B 88 -20.194 -6.020 0.271 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.442 -6.693 2.043 1.00 0.00 C ATOM 0 H ALA B 88 -16.595 -8.239 0.308 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.146 -7.885 1.563 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.014 -5.969 2.624 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.027 -7.448 2.711 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -16.631 -6.183 1.524 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.244 -5.822 -0.831 1.00 0.00 N ATOM 1136 CA VAL B 89 -18.761 -4.841 -1.771 1.00 0.00 C ATOM 1137 C VAL B 89 -19.758 -5.493 -2.717 1.00 0.00 C ATOM 1138 O VAL B 89 -20.774 -4.897 -3.072 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.632 -4.191 -2.590 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -18.180 -3.059 -3.447 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -16.527 -3.692 -1.670 1.00 0.00 C ATOM 0 H VAL B 89 -17.265 -6.070 -0.972 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.257 -4.063 -1.191 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.206 -4.943 -3.254 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.368 -2.610 -4.020 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -18.933 -3.452 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -18.632 -2.303 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -15.736 -3.235 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -16.934 -2.953 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.118 -4.530 -1.105 1.00 0.00 H new ATOM 1151 N SER B 90 -19.465 -6.732 -3.106 1.00 0.00 N ATOM 1152 CA SER B 90 -20.340 -7.483 -3.997 1.00 0.00 C ATOM 1153 C SER B 90 -21.590 -7.942 -3.253 1.00 0.00 C ATOM 1154 O SER B 90 -22.634 -8.184 -3.860 1.00 0.00 O ATOM 1155 CB SER B 90 -19.603 -8.692 -4.574 1.00 0.00 C ATOM 1156 OG SER B 90 -18.524 -8.287 -5.398 1.00 0.00 O ATOM 0 H SER B 90 -18.627 -7.236 -2.817 1.00 0.00 H new ATOM 0 HA SER B 90 -20.639 -6.829 -4.816 1.00 0.00 H new ATOM 0 HB2 SER B 90 -19.230 -9.316 -3.762 1.00 0.00 H new ATOM 0 HB3 SER B 90 -20.297 -9.303 -5.152 1.00 0.00 H new ATOM 0 HG SER B 90 -17.676 -8.513 -4.962 1.00 0.00 H new ATOM 1162 N GLN B 91 -21.479 -8.047 -1.931 1.00 0.00 N ATOM 1163 CA GLN B 91 -22.599 -8.460 -1.097 1.00 0.00 C ATOM 1164 C GLN B 91 -23.659 -7.377 -1.095 1.00 0.00 C ATOM 1165 O GLN B 91 -24.821 -7.621 -1.421 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.129 -8.724 0.341 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.900 -10.191 0.666 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.317 -10.395 2.056 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -22.006 -10.843 2.972 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -20.045 -10.055 2.224 1.00 0.00 N ATOM 0 H GLN B 91 -20.621 -7.851 -1.415 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.018 -9.381 -1.504 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -21.202 -8.177 0.514 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -22.870 -8.322 1.032 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -22.845 -10.729 0.589 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -21.226 -10.623 -0.074 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -19.507 -9.687 1.439 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -19.605 -10.162 3.138 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.239 -6.176 -0.739 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.136 -5.037 -0.708 1.00 0.00 C ATOM 1181 C VAL B 92 -24.550 -4.661 -2.127 1.00 0.00 C ATOM 1182 O VAL B 92 -25.636 -4.125 -2.347 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.492 -3.818 -0.015 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.552 -2.783 0.333 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.731 -4.243 1.234 1.00 0.00 C ATOM 0 H VAL B 92 -22.279 -5.965 -0.467 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.014 -5.325 -0.131 1.00 0.00 H new ATOM 0 HB VAL B 92 -22.782 -3.368 -0.709 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -24.081 -1.930 0.821 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -25.049 -2.451 -0.578 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.286 -3.226 1.006 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.286 -3.366 1.705 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.417 -4.721 1.933 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -21.944 -4.946 0.959 1.00 0.00 H new ATOM 1195 N LEU B 93 -23.677 -4.957 -3.091 1.00 0.00 N ATOM 1196 CA LEU B 93 -23.956 -4.660 -4.490 1.00 0.00 C ATOM 1197 C LEU B 93 -25.117 -5.502 -5.003 1.00 0.00 C ATOM 1198 O LEU B 93 -25.917 -5.040 -5.817 1.00 0.00 O ATOM 1199 CB LEU B 93 -22.714 -4.907 -5.352 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.027 -3.642 -5.875 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.042 -3.984 -6.966 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -23.036 -2.656 -6.420 1.00 0.00 C ATOM 0 H LEU B 93 -22.774 -5.401 -2.926 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.231 -3.608 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -21.993 -5.479 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -22.998 -5.526 -6.203 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.502 -3.188 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.565 -3.072 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -20.283 -4.660 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -21.566 -4.467 -7.791 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.518 -1.769 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.588 -3.116 -7.240 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -23.731 -2.372 -5.630 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.204 -6.742 -4.528 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.273 -7.638 -4.952 1.00 0.00 C ATOM 1216 C ASP B 94 -27.526 -7.436 -4.106 1.00 0.00 C ATOM 1217 O ASP B 94 -28.647 -7.588 -4.591 1.00 0.00 O ATOM 1218 CB ASP B 94 -25.812 -9.094 -4.859 1.00 0.00 C ATOM 1219 CG ASP B 94 -26.483 -9.981 -5.889 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -26.424 -9.643 -7.091 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -27.067 -11.012 -5.495 1.00 0.00 O ATOM 0 H ASP B 94 -24.552 -7.145 -3.855 1.00 0.00 H new ATOM 0 HA ASP B 94 -26.517 -7.404 -5.988 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -24.731 -9.139 -4.994 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -26.025 -9.476 -3.861 1.00 0.00 H new ATOM 1226 N SER B 95 -27.325 -7.099 -2.838 1.00 0.00 N ATOM 1227 CA SER B 95 -28.435 -6.884 -1.916 1.00 0.00 C ATOM 1228 C SER B 95 -29.062 -5.501 -2.087 1.00 0.00 C ATOM 1229 O SER B 95 -30.207 -5.283 -1.693 1.00 0.00 O ATOM 1230 CB SER B 95 -27.958 -7.060 -0.476 1.00 0.00 C ATOM 1231 OG SER B 95 -28.003 -8.422 -0.087 1.00 0.00 O ATOM 0 H SER B 95 -26.402 -6.968 -2.423 1.00 0.00 H new ATOM 0 HA SER B 95 -29.200 -7.626 -2.146 1.00 0.00 H new ATOM 0 HB2 SER B 95 -26.940 -6.684 -0.378 1.00 0.00 H new ATOM 0 HB3 SER B 95 -28.582 -6.467 0.192 1.00 0.00 H new ATOM 0 HG SER B 95 -27.105 -8.810 -0.150 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.305 -4.566 -2.662 1.00 0.00 N ATOM 1238 CA LEU B 96 -28.786 -3.199 -2.872 1.00 0.00 C ATOM 1239 C LEU B 96 -30.237 -3.170 -3.346 1.00 0.00 C ATOM 1240 O LEU B 96 -31.060 -2.422 -2.822 1.00 0.00 O ATOM 1241 CB LEU B 96 -27.902 -2.477 -3.897 1.00 0.00 C ATOM 1242 CG LEU B 96 -27.114 -1.253 -3.397 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -27.129 -0.157 -4.449 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -27.663 -0.714 -2.081 1.00 0.00 C ATOM 0 H LEU B 96 -27.354 -4.730 -2.992 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.733 -2.688 -1.911 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -27.190 -3.198 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.534 -2.158 -4.726 1.00 0.00 H new ATOM 0 HG LEU B 96 -26.089 -1.578 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -26.569 0.704 -4.085 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.671 -0.527 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -28.158 0.139 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -27.075 0.149 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -28.703 -0.415 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -27.604 -1.490 -1.317 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.540 -3.979 -4.348 1.00 0.00 N ATOM 1257 CA GLU B 97 -31.887 -4.037 -4.901 1.00 0.00 C ATOM 1258 C GLU B 97 -32.879 -4.558 -3.868 1.00 0.00 C ATOM 1259 O GLU B 97 -34.032 -4.126 -3.825 1.00 0.00 O ATOM 1260 CB GLU B 97 -31.902 -4.909 -6.152 1.00 0.00 C ATOM 1261 CG GLU B 97 -30.891 -4.461 -7.193 1.00 0.00 C ATOM 1262 CD GLU B 97 -30.928 -5.309 -8.449 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -31.996 -5.882 -8.748 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -29.886 -5.402 -9.133 1.00 0.00 O ATOM 0 H GLU B 97 -29.872 -4.606 -4.797 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.192 -3.027 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -31.695 -5.942 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -32.900 -4.891 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.084 -3.421 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -29.891 -4.501 -6.762 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.417 -5.462 -3.013 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.257 -6.005 -1.964 1.00 0.00 C ATOM 1273 C GLU B 98 -33.505 -4.905 -0.944 1.00 0.00 C ATOM 1274 O GLU B 98 -34.615 -4.726 -0.439 1.00 0.00 O ATOM 1275 CB GLU B 98 -32.583 -7.234 -1.330 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.625 -7.276 0.190 1.00 0.00 C ATOM 1277 CD GLU B 98 -34.013 -7.561 0.729 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -34.995 -7.084 0.123 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -34.117 -8.261 1.758 1.00 0.00 O ATOM 0 H GLU B 98 -31.466 -5.831 -3.029 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.213 -6.340 -2.366 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.063 -8.133 -1.717 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -31.542 -7.265 -1.651 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.937 -8.042 0.547 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -32.275 -6.323 0.586 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.451 -4.145 -0.679 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.519 -3.032 0.240 1.00 0.00 C ATOM 1288 C ILE B 99 -33.634 -2.080 -0.178 1.00 0.00 C ATOM 1289 O ILE B 99 -34.493 -1.718 0.623 1.00 0.00 O ATOM 1290 CB ILE B 99 -31.169 -2.284 0.259 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -30.136 -3.093 1.041 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -31.318 -0.885 0.835 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.761 -2.465 1.059 1.00 0.00 C ATOM 0 H ILE B 99 -31.531 -4.287 -1.096 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.731 -3.409 1.240 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.822 -2.174 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.484 -3.215 2.067 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -30.065 -4.091 0.608 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -30.349 -0.386 0.834 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -32.021 -0.314 0.228 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.691 -0.950 1.857 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -28.081 -3.095 1.632 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.392 -2.368 0.038 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.817 -1.479 1.520 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.634 -1.717 -1.455 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.660 -0.839 -2.000 1.00 0.00 C ATOM 1307 C HIS B 100 -36.020 -1.438 -1.705 1.00 0.00 C ATOM 1308 O HIS B 100 -36.972 -0.747 -1.342 1.00 0.00 O ATOM 1309 CB HIS B 100 -34.486 -0.695 -3.509 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.225 0.467 -4.093 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.048 1.374 -3.516 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.171 0.798 -5.430 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -36.470 2.227 -4.505 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -35.927 1.859 -5.651 1.00 0.00 N flip ATOM 0 H HIS B 100 -32.934 -2.018 -2.133 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.574 0.146 -1.542 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.425 -0.589 -3.735 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -34.825 -1.610 -3.994 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -34.600 0.272 -6.180 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -37.138 3.064 -4.368 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -36.067 2.315 -6.552 1.00 0.00 H new ATOM 1323 N ALA B 101 -36.072 -2.749 -1.866 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.276 -3.524 -1.629 1.00 0.00 C ATOM 1325 C ALA B 101 -37.854 -3.274 -0.246 1.00 0.00 C ATOM 1326 O ALA B 101 -39.071 -3.246 -0.067 1.00 0.00 O ATOM 1327 CB ALA B 101 -36.950 -4.998 -1.767 1.00 0.00 C ATOM 0 H ALA B 101 -35.274 -3.309 -2.167 1.00 0.00 H new ATOM 0 HA ALA B 101 -38.020 -3.217 -2.364 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -37.850 -5.588 -1.590 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -36.578 -5.196 -2.772 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.188 -5.272 -1.038 1.00 0.00 H new ATOM 1333 N LEU B 102 -36.976 -3.150 0.739 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.416 -2.970 2.116 1.00 0.00 C ATOM 1335 C LEU B 102 -36.808 -1.741 2.789 1.00 0.00 C ATOM 1336 O LEU B 102 -36.662 -1.709 4.010 1.00 0.00 O ATOM 1337 CB LEU B 102 -37.068 -4.218 2.924 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.843 -4.966 2.408 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.572 -4.265 2.846 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -35.846 -6.406 2.874 1.00 0.00 C ATOM 0 H LEU B 102 -35.964 -3.170 0.613 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.494 -2.812 2.088 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.896 -3.931 3.961 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.923 -4.893 2.918 1.00 0.00 H new ATOM 0 HG LEU B 102 -35.882 -4.968 1.319 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.707 -4.811 2.470 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.561 -3.250 2.449 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.533 -4.229 3.935 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -34.961 -6.914 2.491 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.838 -6.436 3.964 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.741 -6.906 2.504 1.00 0.00 H new ATOM 1352 N THR B 103 -36.465 -0.731 2.005 1.00 0.00 N ATOM 1353 CA THR B 103 -35.885 0.490 2.566 1.00 0.00 C ATOM 1354 C THR B 103 -36.348 1.743 1.825 1.00 0.00 C ATOM 1355 O THR B 103 -36.369 2.832 2.397 1.00 0.00 O ATOM 1356 CB THR B 103 -34.352 0.427 2.560 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.850 0.448 1.237 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.789 -0.800 3.254 1.00 0.00 C ATOM 0 H THR B 103 -36.574 -0.726 0.991 1.00 0.00 H new ATOM 0 HA THR B 103 -36.239 0.555 3.595 1.00 0.00 H new ATOM 0 HB THR B 103 -34.032 1.309 3.115 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.477 -0.014 0.642 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.700 -0.776 3.210 1.00 0.00 H new ATOM 0 HG22 THR B 103 -34.110 -0.808 4.296 1.00 0.00 H new ATOM 0 HG23 THR B 103 -34.152 -1.699 2.756 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.704 1.597 0.553 1.00 0.00 N ATOM 1367 CA ASP B 104 -37.146 2.734 -0.245 1.00 0.00 C ATOM 1368 C ASP B 104 -35.993 3.707 -0.461 1.00 0.00 C ATOM 1369 O ASP B 104 -36.201 4.902 -0.671 1.00 0.00 O ATOM 1370 CB ASP B 104 -38.317 3.448 0.434 1.00 0.00 C ATOM 1371 CG ASP B 104 -39.120 4.293 -0.535 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -38.543 4.746 -1.547 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -40.325 4.501 -0.285 1.00 0.00 O ATOM 0 H ASP B 104 -36.695 0.707 0.055 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.482 2.363 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.971 2.708 0.895 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.937 4.082 1.235 1.00 0.00 H new ATOM 1378 N SER B 105 -34.775 3.178 -0.408 1.00 0.00 N ATOM 1379 CA SER B 105 -33.572 3.980 -0.597 1.00 0.00 C ATOM 1380 C SER B 105 -33.601 4.721 -1.931 1.00 0.00 C ATOM 1381 O SER B 105 -32.905 5.720 -2.109 1.00 0.00 O ATOM 1382 CB SER B 105 -32.337 3.084 -0.538 1.00 0.00 C ATOM 1383 OG SER B 105 -32.433 2.022 -1.471 1.00 0.00 O ATOM 0 H SER B 105 -34.595 2.189 -0.234 1.00 0.00 H new ATOM 0 HA SER B 105 -33.532 4.719 0.203 1.00 0.00 H new ATOM 0 HB2 SER B 105 -31.445 3.675 -0.745 1.00 0.00 H new ATOM 0 HB3 SER B 105 -32.225 2.680 0.468 1.00 0.00 H new ATOM 0 HG SER B 105 -32.433 2.385 -2.381 1.00 0.00 H new ATOM 1389 N SER B 106 -34.401 4.211 -2.864 1.00 0.00 N ATOM 1390 CA SER B 106 -34.524 4.802 -4.196 1.00 0.00 C ATOM 1391 C SER B 106 -33.409 4.301 -5.105 1.00 0.00 C ATOM 1392 O SER B 106 -32.235 4.324 -4.733 1.00 0.00 O ATOM 1393 CB SER B 106 -34.504 6.333 -4.130 1.00 0.00 C ATOM 1394 OG SER B 106 -35.169 6.901 -5.245 1.00 0.00 O ATOM 0 H SER B 106 -34.979 3.383 -2.721 1.00 0.00 H new ATOM 0 HA SER B 106 -35.484 4.494 -4.610 1.00 0.00 H new ATOM 0 HB2 SER B 106 -34.982 6.667 -3.209 1.00 0.00 H new ATOM 0 HB3 SER B 106 -33.473 6.685 -4.100 1.00 0.00 H new ATOM 0 HG SER B 106 -35.144 7.878 -5.178 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.782 3.840 -6.292 1.00 0.00 N ATOM 1401 CA GLU B 107 -32.815 3.322 -7.250 1.00 0.00 C ATOM 1402 C GLU B 107 -31.773 4.374 -7.614 1.00 0.00 C ATOM 1403 O GLU B 107 -30.697 4.042 -8.110 1.00 0.00 O ATOM 1404 CB GLU B 107 -33.526 2.833 -8.513 1.00 0.00 C ATOM 1405 CG GLU B 107 -32.707 1.849 -9.330 1.00 0.00 C ATOM 1406 CD GLU B 107 -33.539 0.704 -9.871 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -34.673 0.959 -10.331 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -33.060 -0.449 -9.833 1.00 0.00 O ATOM 0 H GLU B 107 -34.749 3.814 -6.614 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.301 2.484 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -34.468 2.362 -8.230 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -33.773 3.692 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -32.237 2.375 -10.161 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -31.904 1.449 -8.711 1.00 0.00 H new ATOM 1415 N LYS B 108 -32.085 5.644 -7.365 1.00 0.00 N ATOM 1416 CA LYS B 108 -31.153 6.722 -7.671 1.00 0.00 C ATOM 1417 C LYS B 108 -29.916 6.613 -6.792 1.00 0.00 C ATOM 1418 O LYS B 108 -28.791 6.531 -7.288 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.823 8.083 -7.475 1.00 0.00 C ATOM 1420 CG LYS B 108 -32.918 8.374 -8.488 1.00 0.00 C ATOM 1421 CD LYS B 108 -32.400 8.273 -9.913 1.00 0.00 C ATOM 1422 CE LYS B 108 -33.453 8.702 -10.922 1.00 0.00 C ATOM 1423 NZ LYS B 108 -32.919 8.719 -12.312 1.00 0.00 N ATOM 0 H LYS B 108 -32.968 5.948 -6.956 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.852 6.633 -8.715 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.246 8.129 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -31.065 8.864 -7.537 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -33.740 7.672 -8.348 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -33.319 9.373 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -31.513 8.897 -10.024 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -32.095 7.247 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -34.304 8.023 -10.869 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -33.821 9.695 -10.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -33.669 9.017 -12.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -32.123 9.386 -12.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -32.592 7.766 -12.570 1.00 0.00 H new ATOM 1437 N ASP B 109 -30.132 6.587 -5.484 1.00 0.00 N ATOM 1438 CA ASP B 109 -29.035 6.459 -4.536 1.00 0.00 C ATOM 1439 C ASP B 109 -28.340 5.122 -4.746 1.00 0.00 C ATOM 1440 O ASP B 109 -27.118 5.010 -4.630 1.00 0.00 O ATOM 1441 CB ASP B 109 -29.550 6.569 -3.100 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.774 8.006 -2.673 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -29.994 8.860 -3.558 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -29.732 8.277 -1.456 1.00 0.00 O ATOM 0 H ASP B 109 -31.056 6.653 -5.056 1.00 0.00 H new ATOM 0 HA ASP B 109 -28.323 7.267 -4.704 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -30.485 6.016 -3.009 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.835 6.100 -2.424 1.00 0.00 H new ATOM 1449 N LEU B 110 -29.136 4.112 -5.077 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.619 2.776 -5.328 1.00 0.00 C ATOM 1451 C LEU B 110 -27.671 2.799 -6.519 1.00 0.00 C ATOM 1452 O LEU B 110 -26.551 2.296 -6.446 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.768 1.806 -5.609 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.683 1.504 -4.420 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.896 0.714 -4.868 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.942 0.728 -3.352 1.00 0.00 C ATOM 0 H LEU B 110 -30.148 4.196 -5.178 1.00 0.00 H new ATOM 0 HA LEU B 110 -28.079 2.442 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -30.375 2.214 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -29.347 0.867 -5.969 1.00 0.00 H new ATOM 0 HG LEU B 110 -31.010 2.456 -4.002 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -32.534 0.509 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -32.454 1.291 -5.605 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -31.573 -0.227 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.613 0.526 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -29.586 -0.214 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -29.092 1.313 -3.000 1.00 0.00 H new ATOM 1468 N ASP B 111 -28.134 3.390 -7.618 1.00 0.00 N ATOM 1469 CA ASP B 111 -27.339 3.488 -8.836 1.00 0.00 C ATOM 1470 C ASP B 111 -25.987 4.122 -8.550 1.00 0.00 C ATOM 1471 O ASP B 111 -24.960 3.691 -9.076 1.00 0.00 O ATOM 1472 CB ASP B 111 -28.085 4.308 -9.891 1.00 0.00 C ATOM 1473 CG ASP B 111 -27.546 4.080 -11.289 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -27.221 2.919 -11.618 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -27.449 5.060 -12.056 1.00 0.00 O ATOM 0 H ASP B 111 -29.061 3.810 -7.688 1.00 0.00 H new ATOM 0 HA ASP B 111 -27.176 2.480 -9.217 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -29.144 4.049 -9.866 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -28.010 5.367 -9.644 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.994 5.148 -7.709 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.768 5.842 -7.348 1.00 0.00 C ATOM 1482 C PHE B 112 -23.828 4.920 -6.590 1.00 0.00 C ATOM 1483 O PHE B 112 -22.611 4.982 -6.765 1.00 0.00 O ATOM 1484 CB PHE B 112 -25.090 7.092 -6.516 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.960 7.550 -5.634 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -23.767 6.985 -4.383 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -23.091 8.541 -6.058 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -22.729 7.403 -3.572 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -22.050 8.963 -5.251 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.870 8.392 -4.007 1.00 0.00 C ATOM 0 H PHE B 112 -26.835 5.517 -7.265 1.00 0.00 H new ATOM 0 HA PHE B 112 -24.266 6.154 -8.264 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -25.363 7.904 -7.190 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.962 6.887 -5.895 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -24.435 6.210 -4.038 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -23.228 8.990 -7.031 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -22.590 6.956 -2.599 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -21.380 9.737 -5.593 1.00 0.00 H new ATOM 0 HZ PHE B 112 -21.058 8.719 -3.375 1.00 0.00 H new ATOM 1500 N LEU B 113 -24.390 4.071 -5.746 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.580 3.151 -4.970 1.00 0.00 C ATOM 1502 C LEU B 113 -23.150 1.957 -5.806 1.00 0.00 C ATOM 1503 O LEU B 113 -22.044 1.446 -5.632 1.00 0.00 O ATOM 1504 CB LEU B 113 -24.322 2.714 -3.717 1.00 0.00 C ATOM 1505 CG LEU B 113 -24.261 3.742 -2.589 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.656 4.213 -2.218 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.530 3.172 -1.383 1.00 0.00 C ATOM 0 H LEU B 113 -25.394 4.000 -5.582 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.674 3.672 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -25.365 2.523 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.902 1.772 -3.364 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.700 4.608 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -25.591 4.945 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -26.129 4.671 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -26.251 3.362 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -23.497 3.920 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -24.055 2.286 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.514 2.901 -1.668 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.996 1.530 -6.746 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.621 0.421 -7.609 1.00 0.00 C ATOM 1521 C HIS B 114 -22.398 0.832 -8.413 1.00 0.00 C ATOM 1522 O HIS B 114 -21.520 0.018 -8.690 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.742 0.008 -8.567 1.00 0.00 C ATOM 1524 CG HIS B 114 -25.982 -0.513 -7.905 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -27.215 0.030 -7.777 1.00 0.00 N flip ATOM 1526 CD2 HIS B 114 -26.054 -1.756 -7.308 1.00 0.00 C flip ATOM 1527 CE1 HIS B 114 -27.999 -0.883 -7.115 1.00 0.00 C flip ATOM 1528 NE2 HIS B 114 -27.274 -1.950 -6.845 1.00 0.00 N flip ATOM 0 H HIS B 114 -24.919 1.926 -6.923 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.412 -0.441 -6.975 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -25.010 0.868 -9.181 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -24.359 -0.758 -9.241 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -25.238 -2.460 -7.232 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -29.039 -0.749 -6.858 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -27.601 -2.785 -6.360 1.00 0.00 H new ATOM 1537 N SER B 115 -22.339 2.120 -8.758 1.00 0.00 N ATOM 1538 CA SER B 115 -21.209 2.652 -9.503 1.00 0.00 C ATOM 1539 C SER B 115 -20.015 2.777 -8.574 1.00 0.00 C ATOM 1540 O SER B 115 -18.882 2.459 -8.940 1.00 0.00 O ATOM 1541 CB SER B 115 -21.555 4.013 -10.109 1.00 0.00 C ATOM 1542 OG SER B 115 -21.999 3.878 -11.448 1.00 0.00 O ATOM 0 H SER B 115 -23.059 2.806 -8.532 1.00 0.00 H new ATOM 0 HA SER B 115 -20.966 1.972 -10.319 1.00 0.00 H new ATOM 0 HB2 SER B 115 -22.330 4.494 -9.512 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.680 4.662 -10.077 1.00 0.00 H new ATOM 0 HG SER B 115 -22.215 4.762 -11.812 1.00 0.00 H new ATOM 1548 N VAL B 116 -20.293 3.218 -7.351 1.00 0.00 N ATOM 1549 CA VAL B 116 -19.266 3.361 -6.333 1.00 0.00 C ATOM 1550 C VAL B 116 -18.619 2.006 -6.053 1.00 0.00 C ATOM 1551 O VAL B 116 -17.490 1.929 -5.573 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.859 3.934 -5.024 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.867 3.833 -3.867 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -20.303 5.376 -5.228 1.00 0.00 C ATOM 0 H VAL B 116 -21.228 3.483 -7.043 1.00 0.00 H new ATOM 0 HA VAL B 116 -18.513 4.056 -6.705 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.730 3.334 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -19.318 4.245 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.609 2.787 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.965 4.395 -4.111 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.718 5.764 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -19.447 5.982 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -21.063 5.416 -6.008 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.359 0.942 -6.358 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.884 -0.418 -6.143 1.00 0.00 C ATOM 1566 C PHE B 117 -18.493 -1.091 -7.460 1.00 0.00 C ATOM 1567 O PHE B 117 -17.739 -2.064 -7.467 1.00 0.00 O ATOM 1568 CB PHE B 117 -19.973 -1.235 -5.442 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.531 -0.575 -4.209 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.796 0.375 -3.512 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.798 -0.900 -3.747 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -20.314 0.983 -2.383 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -22.318 -0.294 -2.620 1.00 0.00 C ATOM 1574 CZ PHE B 117 -21.576 0.648 -1.938 1.00 0.00 C ATOM 0 H PHE B 117 -20.296 0.999 -6.757 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.994 -0.373 -5.516 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.786 -1.417 -6.145 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.564 -2.208 -5.168 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.808 0.642 -3.856 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.385 -1.636 -4.275 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.731 1.720 -1.850 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -23.306 -0.558 -2.273 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.983 1.122 -1.057 1.00 0.00 H new ATOM 1584 N GLN B 118 -19.014 -0.576 -8.573 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.718 -1.140 -9.888 1.00 0.00 C ATOM 1586 C GLN B 118 -17.294 -0.810 -10.324 1.00 0.00 C ATOM 1587 O GLN B 118 -16.667 -1.575 -11.059 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.711 -0.620 -10.931 1.00 0.00 C ATOM 1589 CG GLN B 118 -20.655 -1.688 -11.455 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.803 -1.956 -10.512 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.485 -2.486 -9.342 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -22.963 -1.690 -10.830 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.641 0.228 -8.590 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.813 -2.223 -9.811 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.297 0.188 -10.492 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -19.157 -0.194 -11.768 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -21.049 -1.378 -12.423 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -20.099 -2.612 -11.618 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -23.161 -1.282 -11.744 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -23.726 -1.878 -10.180 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.793 0.340 -9.880 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.444 0.789 -10.230 1.00 0.00 C ATOM 1603 C ASP B 119 -14.429 -0.351 -10.154 1.00 0.00 C ATOM 1604 O ASP B 119 -14.361 -1.070 -9.157 1.00 0.00 O ATOM 1605 CB ASP B 119 -15.013 1.930 -9.308 1.00 0.00 C ATOM 1606 CG ASP B 119 -15.578 3.268 -9.741 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -15.562 3.555 -10.955 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -16.035 4.030 -8.862 1.00 0.00 O ATOM 0 H ASP B 119 -17.303 0.983 -9.274 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.473 1.143 -11.261 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.338 1.714 -8.290 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -13.925 1.987 -9.290 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.640 -0.505 -11.215 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.625 -1.551 -11.270 1.00 0.00 C ATOM 1615 C GLN B 120 -11.474 -1.234 -10.323 1.00 0.00 C ATOM 1616 O GLN B 120 -11.055 -2.077 -9.532 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.099 -1.706 -12.700 1.00 0.00 C ATOM 1618 CG GLN B 120 -12.825 -2.774 -13.501 1.00 0.00 C ATOM 1619 CD GLN B 120 -12.030 -4.060 -13.615 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -10.825 -4.082 -13.365 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -12.702 -5.139 -13.993 1.00 0.00 N ATOM 0 H GLN B 120 -13.685 0.082 -12.048 1.00 0.00 H new ATOM 0 HA GLN B 120 -13.084 -2.489 -10.957 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.189 -0.751 -13.217 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.037 -1.949 -12.664 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -13.785 -2.986 -13.031 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -13.037 -2.392 -14.500 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -13.701 -5.075 -14.190 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -12.220 -6.033 -14.087 1.00 0.00 H new ATOM 1630 N HIS B 121 -10.977 -0.004 -10.404 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.881 0.441 -9.549 1.00 0.00 C ATOM 1632 C HIS B 121 -10.242 0.250 -8.082 1.00 0.00 C ATOM 1633 O HIS B 121 -9.383 -0.055 -7.253 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.555 1.910 -9.823 1.00 0.00 C ATOM 1635 CG HIS B 121 -8.417 2.102 -10.777 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -8.559 2.712 -12.005 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -7.110 1.761 -10.678 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -7.390 2.737 -12.621 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -6.495 2.167 -11.836 1.00 0.00 N ATOM 0 H HIS B 121 -11.317 0.704 -11.055 1.00 0.00 H new ATOM 0 HA HIS B 121 -9.001 -0.161 -9.774 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.441 2.402 -10.224 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -9.316 2.403 -8.881 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -6.639 1.263 -9.843 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -7.200 3.153 -13.599 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -5.506 2.047 -12.055 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.521 0.419 -7.766 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.988 0.254 -6.398 1.00 0.00 C ATOM 1650 C LEU B 122 -11.605 -1.127 -5.882 1.00 0.00 C ATOM 1651 O LEU B 122 -11.031 -1.258 -4.801 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.503 0.437 -6.315 1.00 0.00 C ATOM 1653 CG LEU B 122 -14.114 0.145 -4.944 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.706 1.213 -3.942 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.628 0.047 -5.042 1.00 0.00 C ATOM 0 H LEU B 122 -12.248 0.669 -8.436 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.514 1.016 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.746 1.462 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.974 -0.214 -7.052 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.734 -0.815 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -14.149 0.990 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.620 1.229 -3.850 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -14.056 2.187 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -16.044 -0.161 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -16.030 0.989 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.897 -0.758 -5.726 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.905 -2.151 -6.677 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.574 -3.522 -6.311 1.00 0.00 C ATOM 1669 C HIS B 123 -10.098 -3.626 -5.940 1.00 0.00 C ATOM 1670 O HIS B 123 -9.700 -4.478 -5.142 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.893 -4.473 -7.465 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.355 -4.583 -7.764 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -13.895 -5.604 -8.517 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -14.394 -3.790 -7.407 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.203 -5.435 -8.610 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.530 -4.343 -7.945 1.00 0.00 N ATOM 0 H HIS B 123 -12.376 -2.056 -7.577 1.00 0.00 H new ATOM 0 HA HIS B 123 -12.176 -3.806 -5.448 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.372 -4.132 -8.360 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -11.504 -5.463 -7.227 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -14.339 -2.891 -6.811 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -15.887 -6.081 -9.140 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.474 -3.970 -7.847 1.00 0.00 H new ATOM 1685 N THR B 124 -9.294 -2.735 -6.516 1.00 0.00 N ATOM 1686 CA THR B 124 -7.867 -2.702 -6.247 1.00 0.00 C ATOM 1687 C THR B 124 -7.607 -2.058 -4.894 1.00 0.00 C ATOM 1688 O THR B 124 -6.665 -2.415 -4.188 1.00 0.00 O ATOM 1689 CB THR B 124 -7.148 -1.923 -7.350 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.618 -2.314 -8.628 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.650 -2.103 -7.340 1.00 0.00 C ATOM 0 H THR B 124 -9.613 -2.025 -7.175 1.00 0.00 H new ATOM 0 HA THR B 124 -7.484 -3.722 -6.228 1.00 0.00 H new ATOM 0 HB THR B 124 -7.369 -0.875 -7.148 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.148 -1.804 -9.320 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.208 -1.522 -8.149 1.00 0.00 H new ATOM 0 HG22 THR B 124 -5.249 -1.760 -6.386 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.409 -3.157 -7.477 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.460 -1.105 -4.540 1.00 0.00 N ATOM 1700 CA LEU B 125 -8.343 -0.401 -3.270 1.00 0.00 C ATOM 1701 C LEU B 125 -8.590 -1.345 -2.097 1.00 0.00 C ATOM 1702 O LEU B 125 -7.894 -1.283 -1.085 1.00 0.00 O ATOM 1703 CB LEU B 125 -9.332 0.763 -3.214 1.00 0.00 C ATOM 1704 CG LEU B 125 -9.392 1.620 -4.477 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -10.474 2.680 -4.351 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -8.045 2.268 -4.741 1.00 0.00 C ATOM 0 H LEU B 125 -9.244 -0.801 -5.118 1.00 0.00 H new ATOM 0 HA LEU B 125 -7.327 -0.012 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -10.327 0.365 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -9.070 1.403 -2.371 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.638 0.975 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.502 3.281 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -11.441 2.198 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -10.256 3.323 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -8.104 2.875 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.774 2.900 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -7.289 1.494 -4.873 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.587 -2.216 -2.238 1.00 0.00 N ATOM 1719 CA LEU B 126 -9.921 -3.165 -1.179 1.00 0.00 C ATOM 1720 C LEU B 126 -8.877 -4.274 -1.080 1.00 0.00 C ATOM 1721 O LEU B 126 -8.439 -4.628 0.013 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.305 -3.771 -1.417 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.348 -2.819 -2.015 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -12.738 -3.264 -3.409 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -13.582 -2.752 -1.139 1.00 0.00 C ATOM 0 H LEU B 126 -10.174 -2.284 -3.069 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.930 -2.618 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.198 -4.628 -2.081 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.685 -4.149 -0.468 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.901 -1.826 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.479 -2.576 -3.817 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.856 -3.269 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.160 -4.268 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -14.307 -2.071 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -14.022 -3.746 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -13.306 -2.392 -0.148 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.482 -4.818 -2.227 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.488 -5.890 -2.262 1.00 0.00 C ATOM 1739 C ASP B 127 -6.193 -5.454 -1.587 1.00 0.00 C ATOM 1740 O ASP B 127 -5.626 -6.186 -0.777 1.00 0.00 O ATOM 1741 CB ASP B 127 -7.210 -6.307 -3.709 1.00 0.00 C ATOM 1742 CG ASP B 127 -7.880 -7.619 -4.070 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -9.062 -7.590 -4.474 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -7.224 -8.674 -3.950 1.00 0.00 O ATOM 0 H ASP B 127 -8.833 -4.537 -3.143 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.890 -6.743 -1.716 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.560 -5.525 -4.383 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.134 -6.398 -3.858 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.732 -4.257 -1.925 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.503 -3.720 -1.353 1.00 0.00 C ATOM 1751 C LEU B 128 -4.694 -3.352 0.115 1.00 0.00 C ATOM 1752 O LEU B 128 -3.834 -3.634 0.950 1.00 0.00 O ATOM 1753 CB LEU B 128 -4.044 -2.488 -2.137 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.817 -2.712 -3.632 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.796 -1.383 -4.370 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.521 -3.471 -3.869 1.00 0.00 C ATOM 0 H LEU B 128 -6.191 -3.638 -2.593 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.739 -4.495 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.788 -1.701 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -3.117 -2.122 -1.696 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.641 -3.311 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.633 -1.560 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.749 -0.873 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.991 -0.762 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.377 -3.621 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.685 -2.898 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.570 -4.439 -3.371 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.817 -2.712 0.423 1.00 0.00 N ATOM 1769 CA TYR B 129 -6.113 -2.296 1.790 1.00 0.00 C ATOM 1770 C TYR B 129 -6.061 -3.484 2.751 1.00 0.00 C ATOM 1771 O TYR B 129 -5.386 -3.435 3.778 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.492 -1.618 1.842 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.296 -1.918 3.091 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -8.095 -1.198 4.261 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.253 -2.925 3.098 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.823 -1.471 5.403 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -9.986 -3.203 4.235 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.767 -2.474 5.384 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.496 -2.750 6.518 1.00 0.00 O ATOM 0 H TYR B 129 -6.538 -2.470 -0.256 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.353 -1.581 2.106 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.355 -0.539 1.764 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -8.069 -1.930 0.971 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -7.356 -0.410 4.279 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.427 -3.500 2.200 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -8.653 -0.902 6.305 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -10.728 -3.988 4.224 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.602 -3.720 6.611 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.777 -4.547 2.411 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.808 -5.737 3.249 1.00 0.00 C ATOM 1791 C ASP B 130 -5.524 -6.550 3.104 1.00 0.00 C ATOM 1792 O ASP B 130 -5.176 -7.337 3.985 1.00 0.00 O ATOM 1793 CB ASP B 130 -8.026 -6.593 2.904 1.00 0.00 C ATOM 1794 CG ASP B 130 -9.314 -5.998 3.436 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -9.470 -5.929 4.672 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -10.167 -5.601 2.615 1.00 0.00 O ATOM 0 H ASP B 130 -7.342 -4.610 1.564 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.884 -5.418 4.288 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -8.097 -6.700 1.822 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -7.893 -7.594 3.316 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.819 -6.354 1.992 1.00 0.00 N ATOM 1802 CA LYS B 131 -3.574 -7.072 1.743 1.00 0.00 C ATOM 1803 C LYS B 131 -2.470 -6.584 2.675 1.00 0.00 C ATOM 1804 O LYS B 131 -1.747 -7.384 3.269 1.00 0.00 O ATOM 1805 CB LYS B 131 -3.140 -6.897 0.286 1.00 0.00 C ATOM 1806 CG LYS B 131 -3.606 -8.019 -0.626 1.00 0.00 C ATOM 1807 CD LYS B 131 -2.632 -9.186 -0.617 1.00 0.00 C ATOM 1808 CE LYS B 131 -2.688 -9.968 -1.920 1.00 0.00 C ATOM 1809 NZ LYS B 131 -2.358 -11.407 -1.719 1.00 0.00 N ATOM 0 H LYS B 131 -5.089 -5.706 1.252 1.00 0.00 H new ATOM 0 HA LYS B 131 -3.750 -8.130 1.937 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -3.529 -5.950 -0.089 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -2.053 -6.834 0.245 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -4.590 -8.363 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -3.714 -7.642 -1.643 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -1.620 -8.815 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -2.864 -9.849 0.217 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -3.685 -9.881 -2.353 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -1.991 -9.532 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -2.407 -11.905 -2.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -1.397 -11.492 -1.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -3.039 -11.830 -1.056 1.00 0.00 H new ATOM 1823 N ILE B 132 -2.344 -5.265 2.801 1.00 0.00 N ATOM 1824 CA ILE B 132 -1.332 -4.673 3.658 1.00 0.00 C ATOM 1825 C ILE B 132 -1.716 -4.804 5.122 1.00 0.00 C ATOM 1826 O ILE B 132 -0.866 -5.033 5.982 1.00 0.00 O ATOM 1827 CB ILE B 132 -1.127 -3.182 3.335 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -1.025 -2.966 1.825 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.115 -2.662 4.029 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.849 -1.803 1.319 1.00 0.00 C ATOM 0 H ILE B 132 -2.934 -4.588 2.317 1.00 0.00 H new ATOM 0 HA ILE B 132 -0.404 -5.213 3.472 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.991 -2.627 3.702 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.020 -2.802 1.560 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -1.344 -3.875 1.315 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.249 -1.606 3.793 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.006 -2.781 5.107 1.00 0.00 H new ATOM 0 HG23 ILE B 132 0.985 -3.223 3.688 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.726 -1.712 0.240 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.900 -1.974 1.551 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.515 -0.884 1.801 1.00 0.00 H new ATOM 1842 N ASN B 133 -3.005 -4.651 5.400 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.501 -4.744 6.762 1.00 0.00 C ATOM 1844 C ASN B 133 -3.285 -6.145 7.330 1.00 0.00 C ATOM 1845 O ASN B 133 -3.131 -6.318 8.538 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.985 -4.376 6.819 1.00 0.00 C ATOM 1847 CG ASN B 133 -5.223 -3.036 7.487 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -4.504 -2.653 8.410 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -6.237 -2.316 7.023 1.00 0.00 N ATOM 0 H ASN B 133 -3.722 -4.462 4.700 1.00 0.00 H new ATOM 0 HA ASN B 133 -2.939 -4.037 7.372 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -5.390 -4.351 5.807 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.528 -5.150 7.361 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -6.446 -1.406 7.433 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -6.807 -2.673 6.256 1.00 0.00 H new ATOM 1856 N THR B 134 -3.275 -7.141 6.450 1.00 0.00 N ATOM 1857 CA THR B 134 -3.082 -8.526 6.865 1.00 0.00 C ATOM 1858 C THR B 134 -1.598 -8.882 6.965 1.00 0.00 C ATOM 1859 O THR B 134 -1.246 -10.037 7.204 1.00 0.00 O ATOM 1860 CB THR B 134 -3.776 -9.468 5.886 1.00 0.00 C ATOM 1861 OG1 THR B 134 -5.152 -9.150 5.771 1.00 0.00 O ATOM 1862 CG2 THR B 134 -3.671 -10.925 6.279 1.00 0.00 C ATOM 0 H THR B 134 -3.398 -7.015 5.445 1.00 0.00 H new ATOM 0 HA THR B 134 -3.523 -8.640 7.855 1.00 0.00 H new ATOM 0 HB THR B 134 -3.259 -9.328 4.937 1.00 0.00 H new ATOM 0 HG1 THR B 134 -5.329 -8.779 4.881 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.186 -11.539 5.540 1.00 0.00 H new ATOM 0 HG22 THR B 134 -2.621 -11.215 6.324 1.00 0.00 H new ATOM 0 HG23 THR B 134 -4.130 -11.072 7.256 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.730 -7.888 6.783 1.00 0.00 N ATOM 1871 CA LYS B 135 0.708 -8.110 6.855 1.00 0.00 C ATOM 1872 C LYS B 135 1.295 -7.472 8.108 1.00 0.00 C ATOM 1873 O LYS B 135 2.159 -8.050 8.768 1.00 0.00 O ATOM 1874 CB LYS B 135 1.397 -7.550 5.611 1.00 0.00 C ATOM 1875 CG LYS B 135 0.722 -7.954 4.309 1.00 0.00 C ATOM 1876 CD LYS B 135 1.602 -8.882 3.486 1.00 0.00 C ATOM 1877 CE LYS B 135 1.191 -10.336 3.656 1.00 0.00 C ATOM 1878 NZ LYS B 135 0.344 -10.810 2.527 1.00 0.00 N ATOM 0 H LYS B 135 -0.999 -6.924 6.585 1.00 0.00 H new ATOM 0 HA LYS B 135 0.881 -9.185 6.902 1.00 0.00 H new ATOM 0 HB2 LYS B 135 1.420 -6.462 5.677 1.00 0.00 H new ATOM 0 HB3 LYS B 135 2.432 -7.890 5.595 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -0.225 -8.448 4.527 1.00 0.00 H new ATOM 0 HG3 LYS B 135 0.489 -7.062 3.727 1.00 0.00 H new ATOM 0 HD2 LYS B 135 1.539 -8.606 2.433 1.00 0.00 H new ATOM 0 HD3 LYS B 135 2.643 -8.759 3.786 1.00 0.00 H new ATOM 0 HE2 LYS B 135 2.082 -10.959 3.727 1.00 0.00 H new ATOM 0 HE3 LYS B 135 0.645 -10.452 4.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -0.094 -11.719 2.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -0.400 -10.109 2.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 0.933 -10.933 1.679 1.00 0.00 H new ATOM 1892 N SER B 136 0.822 -6.274 8.429 1.00 0.00 N ATOM 1893 CA SER B 136 1.298 -5.552 9.602 1.00 0.00 C ATOM 1894 C SER B 136 0.338 -5.725 10.774 1.00 0.00 C ATOM 1895 O SER B 136 0.196 -4.833 11.611 1.00 0.00 O ATOM 1896 CB SER B 136 1.467 -4.067 9.280 1.00 0.00 C ATOM 1897 OG SER B 136 2.558 -3.511 9.996 1.00 0.00 O ATOM 0 H SER B 136 0.108 -5.781 7.892 1.00 0.00 H new ATOM 0 HA SER B 136 2.266 -5.967 9.885 1.00 0.00 H new ATOM 0 HB2 SER B 136 1.628 -3.940 8.209 1.00 0.00 H new ATOM 0 HB3 SER B 136 0.552 -3.531 9.531 1.00 0.00 H new ATOM 0 HG SER B 136 2.667 -3.986 10.846 1.00 0.00 H new ATOM 1904 N ARG C 7 12.606 -10.242 -4.841 1.00 0.00 N ATOM 1905 CA ARG C 7 13.030 -8.965 -4.290 1.00 0.00 C ATOM 1906 C ARG C 7 13.125 -9.048 -2.772 1.00 0.00 C ATOM 1907 O ARG C 7 13.963 -8.388 -2.164 1.00 0.00 O ATOM 1908 CB ARG C 7 12.065 -7.851 -4.698 1.00 0.00 C ATOM 1909 CG ARG C 7 12.462 -6.480 -4.170 1.00 0.00 C ATOM 1910 CD ARG C 7 12.817 -5.522 -5.296 1.00 0.00 C ATOM 1911 NE ARG C 7 13.865 -6.058 -6.164 1.00 0.00 N ATOM 1912 CZ ARG C 7 13.640 -6.633 -7.345 1.00 0.00 C ATOM 1913 NH1 ARG C 7 12.403 -6.762 -7.811 1.00 0.00 N ATOM 1914 NH2 ARG C 7 14.659 -7.083 -8.065 1.00 0.00 N ATOM 0 HA ARG C 7 14.016 -8.731 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG C 7 12.009 -7.810 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG C 7 11.066 -8.096 -4.336 1.00 0.00 H new ATOM 0 HG2 ARG C 7 11.642 -6.065 -3.584 1.00 0.00 H new ATOM 0 HG3 ARG C 7 13.314 -6.582 -3.498 1.00 0.00 H new ATOM 0 HD2 ARG C 7 11.926 -5.314 -5.889 1.00 0.00 H new ATOM 0 HD3 ARG C 7 13.147 -4.573 -4.874 1.00 0.00 H new ATOM 0 HE ARG C 7 14.831 -5.987 -5.845 1.00 0.00 H new ATOM 0 HH11 ARG C 7 11.613 -6.419 -7.264 1.00 0.00 H new ATOM 0 HH12 ARG C 7 12.243 -7.204 -8.716 1.00 0.00 H new ATOM 0 HH21 ARG C 7 15.612 -6.989 -7.714 1.00 0.00 H new ATOM 0 HH22 ARG C 7 14.489 -7.523 -8.969 1.00 0.00 H new ATOM 1928 N LYS C 8 12.272 -9.868 -2.161 1.00 0.00 N ATOM 1929 CA LYS C 8 12.292 -10.032 -0.719 1.00 0.00 C ATOM 1930 C LYS C 8 13.595 -10.684 -0.290 1.00 0.00 C ATOM 1931 O LYS C 8 14.127 -10.395 0.783 1.00 0.00 O ATOM 1932 CB LYS C 8 11.100 -10.869 -0.272 1.00 0.00 C ATOM 1933 CG LYS C 8 9.778 -10.290 -0.735 1.00 0.00 C ATOM 1934 CD LYS C 8 8.949 -9.780 0.428 1.00 0.00 C ATOM 1935 CE LYS C 8 9.700 -8.737 1.243 1.00 0.00 C ATOM 1936 NZ LYS C 8 9.116 -8.571 2.602 1.00 0.00 N ATOM 0 H LYS C 8 11.565 -10.423 -2.643 1.00 0.00 H new ATOM 0 HA LYS C 8 12.222 -9.052 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS C 8 11.205 -11.882 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.100 -10.943 0.815 1.00 0.00 H new ATOM 0 HG2 LYS C 8 9.963 -9.475 -1.435 1.00 0.00 H new ATOM 0 HG3 LYS C 8 9.216 -11.052 -1.275 1.00 0.00 H new ATOM 0 HD2 LYS C 8 8.022 -9.348 0.052 1.00 0.00 H new ATOM 0 HD3 LYS C 8 8.674 -10.615 1.072 1.00 0.00 H new ATOM 0 HE2 LYS C 8 10.747 -9.029 1.330 1.00 0.00 H new ATOM 0 HE3 LYS C 8 9.678 -7.782 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 9.516 -7.722 3.050 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 8.084 -8.469 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 9.340 -9.406 3.180 1.00 0.00 H new ATOM 1950 N GLN C 9 14.118 -11.550 -1.153 1.00 0.00 N ATOM 1951 CA GLN C 9 15.376 -12.222 -0.880 1.00 0.00 C ATOM 1952 C GLN C 9 16.535 -11.275 -1.155 1.00 0.00 C ATOM 1953 O GLN C 9 17.583 -11.357 -0.515 1.00 0.00 O ATOM 1954 CB GLN C 9 15.519 -13.481 -1.741 1.00 0.00 C ATOM 1955 CG GLN C 9 14.308 -14.399 -1.700 1.00 0.00 C ATOM 1956 CD GLN C 9 13.869 -14.723 -0.288 1.00 0.00 C ATOM 1957 OE1 GLN C 9 14.514 -15.505 0.413 1.00 0.00 O ATOM 1958 NE2 GLN C 9 12.766 -14.122 0.139 1.00 0.00 N ATOM 0 H GLN C 9 13.689 -11.800 -2.044 1.00 0.00 H new ATOM 0 HA GLN C 9 15.389 -12.519 0.169 1.00 0.00 H new ATOM 0 HB2 GLN C 9 15.702 -13.184 -2.774 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.396 -14.038 -1.410 1.00 0.00 H new ATOM 0 HG2 GLN C 9 13.482 -13.929 -2.234 1.00 0.00 H new ATOM 0 HG3 GLN C 9 14.541 -15.325 -2.225 1.00 0.00 H new ATOM 0 HE21 GLN C 9 12.264 -13.482 -0.476 1.00 0.00 H new ATOM 0 HE22 GLN C 9 12.421 -14.300 1.082 1.00 0.00 H new ATOM 1967 N ASP C 10 16.338 -10.370 -2.114 1.00 0.00 N ATOM 1968 CA ASP C 10 17.367 -9.404 -2.468 1.00 0.00 C ATOM 1969 C ASP C 10 17.361 -8.233 -1.494 1.00 0.00 C ATOM 1970 O ASP C 10 18.399 -7.623 -1.235 1.00 0.00 O ATOM 1971 CB ASP C 10 17.156 -8.900 -3.897 1.00 0.00 C ATOM 1972 CG ASP C 10 17.431 -9.971 -4.935 1.00 0.00 C ATOM 1973 OD1 ASP C 10 17.163 -11.157 -4.649 1.00 0.00 O ATOM 1974 OD2 ASP C 10 17.911 -9.623 -6.034 1.00 0.00 O ATOM 0 H ASP C 10 15.477 -10.289 -2.655 1.00 0.00 H new ATOM 0 HA ASP C 10 18.336 -9.900 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP C 10 16.131 -8.546 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP C 10 17.809 -8.046 -4.078 1.00 0.00 H new ATOM 1979 N THR C 11 16.188 -7.929 -0.948 1.00 0.00 N ATOM 1980 CA THR C 11 16.053 -6.837 0.002 1.00 0.00 C ATOM 1981 C THR C 11 16.582 -7.257 1.366 1.00 0.00 C ATOM 1982 O THR C 11 17.200 -6.462 2.075 1.00 0.00 O ATOM 1983 CB THR C 11 14.590 -6.407 0.118 1.00 0.00 C ATOM 1984 OG1 THR C 11 13.739 -7.536 0.155 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.134 -5.524 -1.023 1.00 0.00 C ATOM 0 H THR C 11 15.319 -8.425 -1.149 1.00 0.00 H new ATOM 0 HA THR C 11 16.638 -5.991 -0.359 1.00 0.00 H new ATOM 0 HB THR C 11 14.528 -5.836 1.044 1.00 0.00 H new ATOM 0 HG1 THR C 11 13.495 -7.792 -0.759 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.088 -5.255 -0.879 1.00 0.00 H new ATOM 0 HG22 THR C 11 14.741 -4.619 -1.048 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.244 -6.061 -1.965 1.00 0.00 H new ATOM 1993 N GLN C 12 16.344 -8.516 1.724 1.00 0.00 N ATOM 1994 CA GLN C 12 16.811 -9.037 2.998 1.00 0.00 C ATOM 1995 C GLN C 12 18.316 -9.244 2.960 1.00 0.00 C ATOM 1996 O GLN C 12 19.024 -8.911 3.910 1.00 0.00 O ATOM 1997 CB GLN C 12 16.105 -10.351 3.333 1.00 0.00 C ATOM 1998 CG GLN C 12 14.896 -10.176 4.237 1.00 0.00 C ATOM 1999 CD GLN C 12 13.605 -10.627 3.584 1.00 0.00 C ATOM 2000 OE1 GLN C 12 12.829 -9.672 3.084 1.00 0.00 O flip ATOM 2001 NE2 GLN C 12 13.307 -11.822 3.527 1.00 0.00 N flip ATOM 0 H GLN C 12 15.833 -9.188 1.151 1.00 0.00 H new ATOM 0 HA GLN C 12 16.575 -8.311 3.776 1.00 0.00 H new ATOM 0 HB2 GLN C 12 15.790 -10.831 2.407 1.00 0.00 H new ATOM 0 HB3 GLN C 12 16.815 -11.023 3.815 1.00 0.00 H new ATOM 0 HG2 GLN C 12 15.050 -10.742 5.156 1.00 0.00 H new ATOM 0 HG3 GLN C 12 14.808 -9.127 4.519 1.00 0.00 H new ATOM 0 HE21 GLN C 12 13.932 -12.523 3.924 1.00 0.00 H new ATOM 0 HE22 GLN C 12 12.435 -12.110 3.083 1.00 0.00 H new ATOM 2010 N ARG C 13 18.805 -9.773 1.844 1.00 0.00 N ATOM 2011 CA ARG C 13 20.232 -10.001 1.674 1.00 0.00 C ATOM 2012 C ARG C 13 20.951 -8.672 1.481 1.00 0.00 C ATOM 2013 O ARG C 13 22.137 -8.545 1.784 1.00 0.00 O ATOM 2014 CB ARG C 13 20.492 -10.919 0.480 1.00 0.00 C ATOM 2015 CG ARG C 13 21.800 -11.687 0.577 1.00 0.00 C ATOM 2016 CD ARG C 13 22.206 -12.267 -0.769 1.00 0.00 C ATOM 2017 NE ARG C 13 23.126 -13.393 -0.624 1.00 0.00 N ATOM 2018 CZ ARG C 13 23.464 -14.205 -1.622 1.00 0.00 C ATOM 2019 NH1 ARG C 13 22.964 -14.020 -2.838 1.00 0.00 N ATOM 2020 NH2 ARG C 13 24.307 -15.206 -1.405 1.00 0.00 N ATOM 0 H ARG C 13 18.234 -10.051 1.046 1.00 0.00 H new ATOM 0 HA ARG C 13 20.616 -10.487 2.571 1.00 0.00 H new ATOM 0 HB2 ARG C 13 19.669 -11.629 0.392 1.00 0.00 H new ATOM 0 HB3 ARG C 13 20.497 -10.322 -0.432 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.586 -11.025 0.941 1.00 0.00 H new ATOM 0 HG3 ARG C 13 21.698 -12.492 1.305 1.00 0.00 H new ATOM 0 HD2 ARG C 13 21.316 -12.593 -1.307 1.00 0.00 H new ATOM 0 HD3 ARG C 13 22.676 -11.490 -1.372 1.00 0.00 H new ATOM 0 HE ARG C 13 23.532 -13.566 0.295 1.00 0.00 H new ATOM 0 HH11 ARG C 13 22.316 -13.251 -3.012 1.00 0.00 H new ATOM 0 HH12 ARG C 13 23.228 -14.646 -3.599 1.00 0.00 H new ATOM 0 HH21 ARG C 13 24.696 -15.353 -0.473 1.00 0.00 H new ATOM 0 HH22 ARG C 13 24.567 -15.829 -2.170 1.00 0.00 H new ATOM 2034 N ALA C 14 20.216 -7.675 0.993 1.00 0.00 N ATOM 2035 CA ALA C 14 20.769 -6.351 0.780 1.00 0.00 C ATOM 2036 C ALA C 14 20.843 -5.608 2.103 1.00 0.00 C ATOM 2037 O ALA C 14 21.899 -5.118 2.498 1.00 0.00 O ATOM 2038 CB ALA C 14 19.926 -5.577 -0.220 1.00 0.00 C ATOM 0 H ALA C 14 19.232 -7.766 0.739 1.00 0.00 H new ATOM 0 HA ALA C 14 21.775 -6.448 0.372 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.355 -4.586 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA C 14 19.908 -6.110 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA C 14 18.909 -5.479 0.160 1.00 0.00 H new ATOM 2044 N LEU C 15 19.710 -5.538 2.795 1.00 0.00 N ATOM 2045 CA LEU C 15 19.660 -4.862 4.078 1.00 0.00 C ATOM 2046 C LEU C 15 20.491 -5.614 5.116 1.00 0.00 C ATOM 2047 O LEU C 15 20.978 -5.023 6.080 1.00 0.00 O ATOM 2048 CB LEU C 15 18.212 -4.688 4.544 1.00 0.00 C ATOM 2049 CG LEU C 15 17.676 -5.779 5.464 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.895 -5.406 6.920 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.202 -6.016 5.201 1.00 0.00 C ATOM 0 H LEU C 15 18.823 -5.939 2.489 1.00 0.00 H new ATOM 0 HA LEU C 15 20.092 -3.868 3.961 1.00 0.00 H new ATOM 0 HB2 LEU C 15 18.128 -3.731 5.059 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.571 -4.633 3.664 1.00 0.00 H new ATOM 0 HG LEU C 15 18.221 -6.700 5.256 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.506 -6.197 7.561 1.00 0.00 H new ATOM 0 HD12 LEU C 15 18.961 -5.279 7.107 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.375 -4.473 7.139 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.835 -6.798 5.866 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.647 -5.095 5.382 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.062 -6.326 4.165 1.00 0.00 H new ATOM 2063 N HIS C 16 20.675 -6.914 4.896 1.00 0.00 N ATOM 2064 CA HIS C 16 21.476 -7.729 5.797 1.00 0.00 C ATOM 2065 C HIS C 16 22.943 -7.389 5.595 1.00 0.00 C ATOM 2066 O HIS C 16 23.681 -7.155 6.552 1.00 0.00 O ATOM 2067 CB HIS C 16 21.240 -9.219 5.544 1.00 0.00 C ATOM 2068 CG HIS C 16 20.056 -9.771 6.276 1.00 0.00 C ATOM 2069 ND1 HIS C 16 19.362 -10.884 5.853 1.00 0.00 N ATOM 2070 CD2 HIS C 16 19.444 -9.357 7.411 1.00 0.00 C ATOM 2071 CE1 HIS C 16 18.373 -11.131 6.696 1.00 0.00 C ATOM 2072 NE2 HIS C 16 18.403 -10.219 7.649 1.00 0.00 N ATOM 0 H HIS C 16 20.281 -7.421 4.104 1.00 0.00 H new ATOM 0 HA HIS C 16 21.184 -7.516 6.825 1.00 0.00 H new ATOM 0 HB2 HIS C 16 21.103 -9.380 4.475 1.00 0.00 H new ATOM 0 HB3 HIS C 16 22.130 -9.775 5.839 1.00 0.00 H new ATOM 0 HD2 HIS C 16 19.723 -8.507 8.016 1.00 0.00 H new ATOM 0 HE1 HIS C 16 17.663 -11.941 6.618 1.00 0.00 H new ATOM 0 HE2 HIS C 16 17.756 -10.164 8.436 1.00 0.00 H new ATOM 2081 N LEU C 17 23.347 -7.334 4.328 1.00 0.00 N ATOM 2082 CA LEU C 17 24.713 -6.988 3.983 1.00 0.00 C ATOM 2083 C LEU C 17 25.008 -5.576 4.466 1.00 0.00 C ATOM 2084 O LEU C 17 26.103 -5.274 4.941 1.00 0.00 O ATOM 2085 CB LEU C 17 24.921 -7.072 2.466 1.00 0.00 C ATOM 2086 CG LEU C 17 25.897 -8.150 1.989 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.257 -7.928 0.526 1.00 0.00 C ATOM 2088 CD2 LEU C 17 27.152 -8.164 2.852 1.00 0.00 C ATOM 0 H LEU C 17 22.744 -7.525 3.528 1.00 0.00 H new ATOM 0 HA LEU C 17 25.392 -7.692 4.464 1.00 0.00 H new ATOM 0 HB2 LEU C 17 23.954 -7.249 1.994 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.276 -6.104 2.112 1.00 0.00 H new ATOM 0 HG LEU C 17 25.409 -9.120 2.084 1.00 0.00 H new ATOM 0 HD11 LEU C 17 26.952 -8.702 0.201 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.353 -7.973 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.724 -6.950 0.411 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.831 -8.938 2.494 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.645 -7.194 2.793 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.880 -8.370 3.887 1.00 0.00 H new ATOM 2100 N LEU C 18 23.998 -4.723 4.345 1.00 0.00 N ATOM 2101 CA LEU C 18 24.097 -3.336 4.764 1.00 0.00 C ATOM 2102 C LEU C 18 24.375 -3.247 6.262 1.00 0.00 C ATOM 2103 O LEU C 18 25.172 -2.422 6.707 1.00 0.00 O ATOM 2104 CB LEU C 18 22.795 -2.606 4.429 1.00 0.00 C ATOM 2105 CG LEU C 18 22.616 -2.233 2.958 1.00 0.00 C ATOM 2106 CD1 LEU C 18 21.175 -1.828 2.685 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.568 -1.112 2.569 1.00 0.00 C ATOM 0 H LEU C 18 23.090 -4.975 3.954 1.00 0.00 H new ATOM 0 HA LEU C 18 24.924 -2.865 4.232 1.00 0.00 H new ATOM 0 HB2 LEU C 18 21.957 -3.234 4.732 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.744 -1.696 5.027 1.00 0.00 H new ATOM 0 HG LEU C 18 22.851 -3.107 2.351 1.00 0.00 H new ATOM 0 HD11 LEU C 18 21.064 -1.565 1.633 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.512 -2.660 2.923 1.00 0.00 H new ATOM 0 HD13 LEU C 18 20.915 -0.968 3.303 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.425 -0.861 1.518 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.366 -0.234 3.182 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.596 -1.437 2.728 1.00 0.00 H new ATOM 2119 N GLU C 19 23.713 -4.105 7.032 1.00 0.00 N ATOM 2120 CA GLU C 19 23.890 -4.130 8.480 1.00 0.00 C ATOM 2121 C GLU C 19 25.328 -4.481 8.839 1.00 0.00 C ATOM 2122 O GLU C 19 25.961 -3.811 9.661 1.00 0.00 O ATOM 2123 CB GLU C 19 22.930 -5.137 9.117 1.00 0.00 C ATOM 2124 CG GLU C 19 21.645 -4.511 9.634 1.00 0.00 C ATOM 2125 CD GLU C 19 20.686 -5.535 10.206 1.00 0.00 C ATOM 2126 OE1 GLU C 19 20.837 -5.893 11.393 1.00 0.00 O ATOM 2127 OE2 GLU C 19 19.784 -5.981 9.466 1.00 0.00 O ATOM 0 H GLU C 19 23.049 -4.793 6.677 1.00 0.00 H new ATOM 0 HA GLU C 19 23.667 -3.136 8.868 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.681 -5.903 8.383 1.00 0.00 H new ATOM 0 HB3 GLU C 19 23.437 -5.638 9.941 1.00 0.00 H new ATOM 0 HG2 GLU C 19 21.887 -3.776 10.402 1.00 0.00 H new ATOM 0 HG3 GLU C 19 21.155 -3.974 8.822 1.00 0.00 H new ATOM 2134 N GLU C 20 25.846 -5.525 8.209 1.00 0.00 N ATOM 2135 CA GLU C 20 27.214 -5.956 8.450 1.00 0.00 C ATOM 2136 C GLU C 20 28.186 -4.947 7.858 1.00 0.00 C ATOM 2137 O GLU C 20 29.286 -4.744 8.374 1.00 0.00 O ATOM 2138 CB GLU C 20 27.455 -7.339 7.841 1.00 0.00 C ATOM 2139 CG GLU C 20 26.401 -8.364 8.225 1.00 0.00 C ATOM 2140 CD GLU C 20 26.691 -9.028 9.556 1.00 0.00 C ATOM 2141 OE1 GLU C 20 27.880 -9.257 9.858 1.00 0.00 O ATOM 2142 OE2 GLU C 20 25.728 -9.318 10.298 1.00 0.00 O ATOM 0 H GLU C 20 25.339 -6.089 7.527 1.00 0.00 H new ATOM 0 HA GLU C 20 27.377 -6.019 9.526 1.00 0.00 H new ATOM 0 HB2 GLU C 20 27.484 -7.249 6.755 1.00 0.00 H new ATOM 0 HB3 GLU C 20 28.434 -7.700 8.157 1.00 0.00 H new ATOM 0 HG2 GLU C 20 25.426 -7.878 8.270 1.00 0.00 H new ATOM 0 HG3 GLU C 20 26.341 -9.126 7.448 1.00 0.00 H new ATOM 2149 N TYR C 21 27.761 -4.308 6.773 1.00 0.00 N ATOM 2150 CA TYR C 21 28.583 -3.312 6.110 1.00 0.00 C ATOM 2151 C TYR C 21 28.747 -2.084 6.992 1.00 0.00 C ATOM 2152 O TYR C 21 29.853 -1.584 7.164 1.00 0.00 O ATOM 2153 CB TYR C 21 27.958 -2.914 4.769 1.00 0.00 C ATOM 2154 CG TYR C 21 28.292 -3.850 3.624 1.00 0.00 C ATOM 2155 CD1 TYR C 21 28.863 -5.099 3.854 1.00 0.00 C ATOM 2156 CD2 TYR C 21 28.031 -3.483 2.310 1.00 0.00 C ATOM 2157 CE1 TYR C 21 29.164 -5.948 2.807 1.00 0.00 C ATOM 2158 CE2 TYR C 21 28.329 -4.328 1.260 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.894 -5.559 1.513 1.00 0.00 C ATOM 2160 OH TYR C 21 29.192 -6.403 0.467 1.00 0.00 O ATOM 0 H TYR C 21 26.852 -4.465 6.337 1.00 0.00 H new ATOM 0 HA TYR C 21 29.567 -3.745 5.927 1.00 0.00 H new ATOM 0 HB2 TYR C 21 26.875 -2.872 4.884 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.291 -1.909 4.510 1.00 0.00 H new ATOM 0 HD1 TYR C 21 29.074 -5.409 4.867 1.00 0.00 H new ATOM 0 HD2 TYR C 21 27.587 -2.520 2.106 1.00 0.00 H new ATOM 0 HE1 TYR C 21 29.609 -6.913 3.002 1.00 0.00 H new ATOM 0 HE2 TYR C 21 28.120 -4.026 0.244 1.00 0.00 H new ATOM 0 HH TYR C 21 29.587 -7.229 0.816 1.00 0.00 H new ATOM 2170 N ARG C 22 27.642 -1.608 7.555 1.00 0.00 N ATOM 2171 CA ARG C 22 27.673 -0.435 8.422 1.00 0.00 C ATOM 2172 C ARG C 22 28.530 -0.694 9.656 1.00 0.00 C ATOM 2173 O ARG C 22 29.263 0.187 10.107 1.00 0.00 O ATOM 2174 CB ARG C 22 26.256 -0.037 8.840 1.00 0.00 C ATOM 2175 CG ARG C 22 25.504 -1.130 9.584 1.00 0.00 C ATOM 2176 CD ARG C 22 24.284 -0.577 10.306 1.00 0.00 C ATOM 2177 NE ARG C 22 24.448 -0.606 11.757 1.00 0.00 N ATOM 2178 CZ ARG C 22 24.322 -1.707 12.496 1.00 0.00 C ATOM 2179 NH1 ARG C 22 24.028 -2.868 11.923 1.00 0.00 N ATOM 2180 NH2 ARG C 22 24.489 -1.646 13.809 1.00 0.00 N ATOM 0 H ARG C 22 26.715 -2.015 7.427 1.00 0.00 H new ATOM 0 HA ARG C 22 28.117 0.387 7.860 1.00 0.00 H new ATOM 0 HB2 ARG C 22 26.310 0.849 9.473 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.690 0.240 7.951 1.00 0.00 H new ATOM 0 HG2 ARG C 22 25.192 -1.902 8.880 1.00 0.00 H new ATOM 0 HG3 ARG C 22 26.170 -1.605 10.304 1.00 0.00 H new ATOM 0 HD2 ARG C 22 24.104 0.448 9.982 1.00 0.00 H new ATOM 0 HD3 ARG C 22 23.404 -1.158 10.029 1.00 0.00 H new ATOM 0 HE ARG C 22 24.672 0.268 12.232 1.00 0.00 H new ATOM 0 HH11 ARG C 22 23.898 -2.920 10.913 1.00 0.00 H new ATOM 0 HH12 ARG C 22 23.933 -3.708 12.493 1.00 0.00 H new ATOM 0 HH21 ARG C 22 24.714 -0.756 14.254 1.00 0.00 H new ATOM 0 HH22 ARG C 22 24.393 -2.489 14.375 1.00 0.00 H new ATOM 2194 N SER C 23 28.438 -1.902 10.196 1.00 0.00 N ATOM 2195 CA SER C 23 29.211 -2.267 11.378 1.00 0.00 C ATOM 2196 C SER C 23 30.706 -2.235 11.078 1.00 0.00 C ATOM 2197 O SER C 23 31.507 -1.813 11.913 1.00 0.00 O ATOM 2198 CB SER C 23 28.806 -3.654 11.876 1.00 0.00 C ATOM 2199 OG SER C 23 28.308 -4.453 10.816 1.00 0.00 O ATOM 0 H SER C 23 27.838 -2.644 9.837 1.00 0.00 H new ATOM 0 HA SER C 23 28.998 -1.537 12.159 1.00 0.00 H new ATOM 0 HB2 SER C 23 29.666 -4.145 12.332 1.00 0.00 H new ATOM 0 HB3 SER C 23 28.045 -3.558 12.651 1.00 0.00 H new ATOM 0 HG SER C 23 27.361 -4.247 10.668 1.00 0.00 H new ATOM 2205 N LYS C 24 31.075 -2.679 9.883 1.00 0.00 N ATOM 2206 CA LYS C 24 32.476 -2.700 9.472 1.00 0.00 C ATOM 2207 C LYS C 24 32.874 -1.398 8.776 1.00 0.00 C ATOM 2208 O LYS C 24 34.058 -1.079 8.665 1.00 0.00 O ATOM 2209 CB LYS C 24 32.743 -3.886 8.552 1.00 0.00 C ATOM 2210 CG LYS C 24 31.921 -3.872 7.273 1.00 0.00 C ATOM 2211 CD LYS C 24 31.801 -5.263 6.666 1.00 0.00 C ATOM 2212 CE LYS C 24 33.061 -6.086 6.892 1.00 0.00 C ATOM 2213 NZ LYS C 24 33.192 -7.192 5.904 1.00 0.00 N ATOM 0 H LYS C 24 30.424 -3.030 9.180 1.00 0.00 H new ATOM 0 HA LYS C 24 33.083 -2.802 10.372 1.00 0.00 H new ATOM 0 HB2 LYS C 24 33.801 -3.900 8.292 1.00 0.00 H new ATOM 0 HB3 LYS C 24 32.536 -4.808 9.095 1.00 0.00 H new ATOM 0 HG2 LYS C 24 30.926 -3.480 7.484 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.383 -3.198 6.551 1.00 0.00 H new ATOM 0 HD2 LYS C 24 30.946 -5.779 7.104 1.00 0.00 H new ATOM 0 HD3 LYS C 24 31.609 -5.178 5.596 1.00 0.00 H new ATOM 0 HE2 LYS C 24 33.934 -5.437 6.827 1.00 0.00 H new ATOM 0 HE3 LYS C 24 33.047 -6.501 7.900 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 34.064 -7.726 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 32.372 -7.827 5.983 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.232 -6.796 4.943 1.00 0.00 H new ATOM 2227 N LEU C 25 31.879 -0.650 8.308 1.00 0.00 N ATOM 2228 CA LEU C 25 32.119 0.615 7.623 1.00 0.00 C ATOM 2229 C LEU C 25 32.552 1.691 8.609 1.00 0.00 C ATOM 2230 O LEU C 25 33.675 2.190 8.552 1.00 0.00 O ATOM 2231 CB LEU C 25 30.848 1.064 6.891 1.00 0.00 C ATOM 2232 CG LEU C 25 31.041 2.067 5.747 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.739 2.800 5.470 1.00 0.00 C ATOM 2234 CD2 LEU C 25 32.141 3.062 6.070 1.00 0.00 C ATOM 0 H LEU C 25 30.894 -0.900 8.392 1.00 0.00 H new ATOM 0 HA LEU C 25 32.920 0.466 6.899 1.00 0.00 H new ATOM 0 HB2 LEU C 25 30.353 0.179 6.490 1.00 0.00 H new ATOM 0 HB3 LEU C 25 30.170 1.505 7.622 1.00 0.00 H new ATOM 0 HG LEU C 25 31.337 1.512 4.857 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.887 3.510 4.656 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.969 2.081 5.189 1.00 0.00 H new ATOM 0 HD13 LEU C 25 29.425 3.336 6.366 1.00 0.00 H new ATOM 0 HD21 LEU C 25 32.255 3.760 5.241 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.880 3.612 6.974 1.00 0.00 H new ATOM 0 HD23 LEU C 25 33.079 2.529 6.227 1.00 0.00 H new ATOM 2246 N SER C 26 31.643 2.046 9.507 1.00 0.00 N ATOM 2247 CA SER C 26 31.909 3.068 10.511 1.00 0.00 C ATOM 2248 C SER C 26 33.076 2.663 11.411 1.00 0.00 C ATOM 2249 O SER C 26 33.988 1.957 10.981 1.00 0.00 O ATOM 2250 CB SER C 26 30.645 3.312 11.338 1.00 0.00 C ATOM 2251 OG SER C 26 30.591 2.449 12.461 1.00 0.00 O ATOM 0 H SER C 26 30.709 1.639 9.561 1.00 0.00 H new ATOM 0 HA SER C 26 32.190 3.993 10.006 1.00 0.00 H new ATOM 0 HB2 SER C 26 30.621 4.349 11.672 1.00 0.00 H new ATOM 0 HB3 SER C 26 29.764 3.157 10.715 1.00 0.00 H new ATOM 0 HG SER C 26 30.646 2.979 13.284 1.00 0.00 H new ATOM 2257 N GLN C 27 33.043 3.110 12.668 1.00 0.00 N ATOM 2258 CA GLN C 27 34.089 2.794 13.625 1.00 0.00 C ATOM 2259 C GLN C 27 35.474 3.028 13.025 1.00 0.00 C ATOM 2260 O GLN C 27 36.446 2.384 13.419 1.00 0.00 O ATOM 2261 CB GLN C 27 33.964 1.346 14.100 1.00 0.00 C ATOM 2262 CG GLN C 27 32.595 0.720 13.869 1.00 0.00 C ATOM 2263 CD GLN C 27 31.523 1.298 14.771 1.00 0.00 C ATOM 2264 OE1 GLN C 27 31.311 2.511 14.809 1.00 0.00 O ATOM 2265 NE2 GLN C 27 30.837 0.429 15.504 1.00 0.00 N ATOM 0 H GLN C 27 32.296 3.695 13.042 1.00 0.00 H new ATOM 0 HA GLN C 27 33.968 3.459 14.480 1.00 0.00 H new ATOM 0 HB2 GLN C 27 34.715 0.744 13.590 1.00 0.00 H new ATOM 0 HB3 GLN C 27 34.193 1.306 15.165 1.00 0.00 H new ATOM 0 HG2 GLN C 27 32.305 0.866 12.829 1.00 0.00 H new ATOM 0 HG3 GLN C 27 32.660 -0.356 14.034 1.00 0.00 H new ATOM 0 HE21 GLN C 27 31.046 -0.568 15.442 1.00 0.00 H new ATOM 0 HE22 GLN C 27 30.101 0.758 16.129 1.00 0.00 H new ATOM 2274 N THR C 28 35.559 3.953 12.071 1.00 0.00 N ATOM 2275 CA THR C 28 36.832 4.257 11.430 1.00 0.00 C ATOM 2276 C THR C 28 36.891 5.703 10.955 1.00 0.00 C ATOM 2277 O THR C 28 37.799 6.450 11.321 1.00 0.00 O ATOM 2278 CB THR C 28 37.088 3.297 10.261 1.00 0.00 C ATOM 2279 OG1 THR C 28 38.443 3.349 9.856 1.00 0.00 O ATOM 2280 CG2 THR C 28 36.237 3.558 9.037 1.00 0.00 C ATOM 0 H THR C 28 34.768 4.499 11.729 1.00 0.00 H new ATOM 0 HA THR C 28 37.616 4.122 12.175 1.00 0.00 H new ATOM 0 HB THR C 28 36.820 2.316 10.652 1.00 0.00 H new ATOM 0 HG1 THR C 28 38.586 2.729 9.111 1.00 0.00 H new ATOM 0 HG21 THR C 28 36.484 2.834 8.261 1.00 0.00 H new ATOM 0 HG22 THR C 28 35.183 3.464 9.300 1.00 0.00 H new ATOM 0 HG23 THR C 28 36.430 4.565 8.668 1.00 0.00 H new ATOM 2288 N GLU C 29 35.924 6.091 10.136 1.00 0.00 N ATOM 2289 CA GLU C 29 35.876 7.450 9.606 1.00 0.00 C ATOM 2290 C GLU C 29 34.641 7.672 8.736 1.00 0.00 C ATOM 2291 O GLU C 29 34.649 8.514 7.837 1.00 0.00 O ATOM 2292 CB GLU C 29 37.141 7.735 8.794 1.00 0.00 C ATOM 2293 CG GLU C 29 37.168 7.036 7.444 1.00 0.00 C ATOM 2294 CD GLU C 29 38.353 7.452 6.594 1.00 0.00 C ATOM 2295 OE1 GLU C 29 38.724 8.645 6.636 1.00 0.00 O ATOM 2296 OE2 GLU C 29 38.910 6.587 5.885 1.00 0.00 O ATOM 0 H GLU C 29 35.163 5.488 9.824 1.00 0.00 H new ATOM 0 HA GLU C 29 35.818 8.137 10.451 1.00 0.00 H new ATOM 0 HB2 GLU C 29 37.228 8.810 8.639 1.00 0.00 H new ATOM 0 HB3 GLU C 29 38.011 7.425 9.372 1.00 0.00 H new ATOM 0 HG2 GLU C 29 37.197 5.957 7.598 1.00 0.00 H new ATOM 0 HG3 GLU C 29 36.245 7.256 6.907 1.00 0.00 H new ATOM 2303 N ASP C 30 33.587 6.917 9.006 1.00 0.00 N ATOM 2304 CA ASP C 30 32.352 7.037 8.246 1.00 0.00 C ATOM 2305 C ASP C 30 31.140 6.788 9.137 1.00 0.00 C ATOM 2306 O ASP C 30 30.292 5.946 8.838 1.00 0.00 O ATOM 2307 CB ASP C 30 32.357 6.058 7.070 1.00 0.00 C ATOM 2308 CG ASP C 30 32.825 6.704 5.782 1.00 0.00 C ATOM 2309 OD1 ASP C 30 32.304 7.787 5.437 1.00 0.00 O ATOM 2310 OD2 ASP C 30 33.712 6.129 5.117 1.00 0.00 O ATOM 0 H ASP C 30 33.562 6.215 9.745 1.00 0.00 H new ATOM 0 HA ASP C 30 32.286 8.053 7.858 1.00 0.00 H new ATOM 0 HB2 ASP C 30 33.005 5.214 7.306 1.00 0.00 H new ATOM 0 HB3 ASP C 30 31.353 5.659 6.929 1.00 0.00 H new ATOM 2315 N ARG C 31 31.063 7.533 10.233 1.00 0.00 N ATOM 2316 CA ARG C 31 29.956 7.400 11.168 1.00 0.00 C ATOM 2317 C ARG C 31 28.649 7.809 10.496 1.00 0.00 C ATOM 2318 O ARG C 31 27.639 7.105 10.583 1.00 0.00 O ATOM 2319 CB ARG C 31 30.200 8.251 12.419 1.00 0.00 C ATOM 2320 CG ARG C 31 31.639 8.212 12.926 1.00 0.00 C ATOM 2321 CD ARG C 31 31.914 6.965 13.754 1.00 0.00 C ATOM 2322 NE ARG C 31 31.546 7.153 15.155 1.00 0.00 N ATOM 2323 CZ ARG C 31 31.376 6.156 16.021 1.00 0.00 C ATOM 2324 NH1 ARG C 31 31.535 4.896 15.635 1.00 0.00 N ATOM 2325 NH2 ARG C 31 31.046 6.420 17.278 1.00 0.00 N ATOM 0 H ARG C 31 31.755 8.235 10.495 1.00 0.00 H new ATOM 0 HA ARG C 31 29.884 6.356 11.473 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.930 9.284 12.201 1.00 0.00 H new ATOM 0 HB3 ARG C 31 29.536 7.909 13.213 1.00 0.00 H new ATOM 0 HG2 ARG C 31 32.324 8.244 12.079 1.00 0.00 H new ATOM 0 HG3 ARG C 31 31.836 9.099 13.528 1.00 0.00 H new ATOM 0 HD2 ARG C 31 31.356 6.124 13.341 1.00 0.00 H new ATOM 0 HD3 ARG C 31 32.972 6.710 13.687 1.00 0.00 H new ATOM 0 HE ARG C 31 31.411 8.107 15.491 1.00 0.00 H new ATOM 0 HH11 ARG C 31 31.789 4.687 14.670 1.00 0.00 H new ATOM 0 HH12 ARG C 31 31.403 4.137 16.304 1.00 0.00 H new ATOM 0 HH21 ARG C 31 30.923 7.386 17.581 1.00 0.00 H new ATOM 0 HH22 ARG C 31 30.916 5.657 17.942 1.00 0.00 H new ATOM 2339 N GLN C 32 28.683 8.943 9.805 1.00 0.00 N ATOM 2340 CA GLN C 32 27.510 9.441 9.096 1.00 0.00 C ATOM 2341 C GLN C 32 27.037 8.406 8.082 1.00 0.00 C ATOM 2342 O GLN C 32 25.854 8.058 8.033 1.00 0.00 O ATOM 2343 CB GLN C 32 27.831 10.760 8.391 1.00 0.00 C ATOM 2344 CG GLN C 32 26.657 11.725 8.345 1.00 0.00 C ATOM 2345 CD GLN C 32 26.232 12.193 9.723 1.00 0.00 C ATOM 2346 OE1 GLN C 32 26.685 11.664 10.739 1.00 0.00 O ATOM 2347 NE2 GLN C 32 25.357 13.191 9.764 1.00 0.00 N ATOM 0 H GLN C 32 29.510 9.535 9.721 1.00 0.00 H new ATOM 0 HA GLN C 32 26.714 9.620 9.819 1.00 0.00 H new ATOM 0 HB2 GLN C 32 28.666 11.241 8.900 1.00 0.00 H new ATOM 0 HB3 GLN C 32 28.157 10.548 7.373 1.00 0.00 H new ATOM 0 HG2 GLN C 32 26.926 12.590 7.739 1.00 0.00 H new ATOM 0 HG3 GLN C 32 25.813 11.241 7.853 1.00 0.00 H new ATOM 0 HE21 GLN C 32 25.008 13.599 8.897 1.00 0.00 H new ATOM 0 HE22 GLN C 32 25.034 13.549 10.663 1.00 0.00 H new ATOM 2356 N LEU C 33 27.973 7.901 7.283 1.00 0.00 N ATOM 2357 CA LEU C 33 27.657 6.893 6.287 1.00 0.00 C ATOM 2358 C LEU C 33 26.951 5.715 6.940 1.00 0.00 C ATOM 2359 O LEU C 33 26.042 5.121 6.361 1.00 0.00 O ATOM 2360 CB LEU C 33 28.931 6.418 5.589 1.00 0.00 C ATOM 2361 CG LEU C 33 28.703 5.586 4.330 1.00 0.00 C ATOM 2362 CD1 LEU C 33 27.689 6.261 3.420 1.00 0.00 C ATOM 2363 CD2 LEU C 33 30.022 5.363 3.606 1.00 0.00 C ATOM 0 H LEU C 33 28.955 8.176 7.309 1.00 0.00 H new ATOM 0 HA LEU C 33 26.994 7.335 5.543 1.00 0.00 H new ATOM 0 HB2 LEU C 33 29.531 7.290 5.327 1.00 0.00 H new ATOM 0 HB3 LEU C 33 29.516 5.829 6.295 1.00 0.00 H new ATOM 0 HG LEU C 33 28.300 4.615 4.618 1.00 0.00 H new ATOM 0 HD11 LEU C 33 27.540 5.653 2.528 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.742 6.369 3.948 1.00 0.00 H new ATOM 0 HD13 LEU C 33 28.058 7.245 3.131 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.849 4.768 2.709 1.00 0.00 H new ATOM 0 HD22 LEU C 33 30.451 6.325 3.326 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.713 4.835 4.263 1.00 0.00 H new ATOM 2375 N ARG C 34 27.362 5.401 8.165 1.00 0.00 N ATOM 2376 CA ARG C 34 26.751 4.311 8.912 1.00 0.00 C ATOM 2377 C ARG C 34 25.276 4.605 9.111 1.00 0.00 C ATOM 2378 O ARG C 34 24.425 3.730 8.958 1.00 0.00 O ATOM 2379 CB ARG C 34 27.436 4.141 10.269 1.00 0.00 C ATOM 2380 CG ARG C 34 27.243 2.761 10.874 1.00 0.00 C ATOM 2381 CD ARG C 34 27.864 2.664 12.259 1.00 0.00 C ATOM 2382 NE ARG C 34 26.852 2.541 13.306 1.00 0.00 N ATOM 2383 CZ ARG C 34 27.139 2.387 14.598 1.00 0.00 C ATOM 2384 NH1 ARG C 34 28.403 2.339 15.006 1.00 0.00 N ATOM 2385 NH2 ARG C 34 26.158 2.280 15.485 1.00 0.00 N ATOM 0 H ARG C 34 28.112 5.885 8.658 1.00 0.00 H new ATOM 0 HA ARG C 34 26.868 3.385 8.349 1.00 0.00 H new ATOM 0 HB2 ARG C 34 28.503 4.334 10.156 1.00 0.00 H new ATOM 0 HB3 ARG C 34 27.048 4.890 10.960 1.00 0.00 H new ATOM 0 HG2 ARG C 34 26.178 2.536 10.936 1.00 0.00 H new ATOM 0 HG3 ARG C 34 27.690 2.011 10.221 1.00 0.00 H new ATOM 0 HD2 ARG C 34 28.532 1.803 12.297 1.00 0.00 H new ATOM 0 HD3 ARG C 34 28.473 3.548 12.446 1.00 0.00 H new ATOM 0 HE ARG C 34 25.870 2.575 13.032 1.00 0.00 H new ATOM 0 HH11 ARG C 34 29.161 2.420 14.328 1.00 0.00 H new ATOM 0 HH12 ARG C 34 28.615 2.221 15.997 1.00 0.00 H new ATOM 0 HH21 ARG C 34 25.186 2.316 15.177 1.00 0.00 H new ATOM 0 HH22 ARG C 34 26.376 2.162 16.474 1.00 0.00 H new ATOM 2399 N SER C 35 24.985 5.859 9.436 1.00 0.00 N ATOM 2400 CA SER C 35 23.612 6.292 9.638 1.00 0.00 C ATOM 2401 C SER C 35 22.804 6.098 8.359 1.00 0.00 C ATOM 2402 O SER C 35 21.614 5.791 8.409 1.00 0.00 O ATOM 2403 CB SER C 35 23.573 7.761 10.065 1.00 0.00 C ATOM 2404 OG SER C 35 22.251 8.168 10.376 1.00 0.00 O ATOM 0 H SER C 35 25.683 6.592 9.565 1.00 0.00 H new ATOM 0 HA SER C 35 23.171 5.686 10.429 1.00 0.00 H new ATOM 0 HB2 SER C 35 24.216 7.908 10.933 1.00 0.00 H new ATOM 0 HB3 SER C 35 23.970 8.386 9.265 1.00 0.00 H new ATOM 0 HG SER C 35 22.254 9.110 10.647 1.00 0.00 H new ATOM 2410 N SER C 36 23.463 6.268 7.213 1.00 0.00 N ATOM 2411 CA SER C 36 22.798 6.097 5.927 1.00 0.00 C ATOM 2412 C SER C 36 22.436 4.634 5.709 1.00 0.00 C ATOM 2413 O SER C 36 21.289 4.298 5.415 1.00 0.00 O ATOM 2414 CB SER C 36 23.698 6.583 4.791 1.00 0.00 C ATOM 2415 OG SER C 36 23.984 7.966 4.920 1.00 0.00 O ATOM 0 H SER C 36 24.449 6.522 7.151 1.00 0.00 H new ATOM 0 HA SER C 36 21.885 6.692 5.932 1.00 0.00 H new ATOM 0 HB2 SER C 36 24.628 6.015 4.792 1.00 0.00 H new ATOM 0 HB3 SER C 36 23.212 6.397 3.833 1.00 0.00 H new ATOM 0 HG SER C 36 23.152 8.459 5.079 1.00 0.00 H new ATOM 2421 N ILE C 37 23.423 3.763 5.877 1.00 0.00 N ATOM 2422 CA ILE C 37 23.209 2.335 5.721 1.00 0.00 C ATOM 2423 C ILE C 37 22.140 1.867 6.696 1.00 0.00 C ATOM 2424 O ILE C 37 21.289 1.042 6.365 1.00 0.00 O ATOM 2425 CB ILE C 37 24.507 1.544 5.983 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.648 2.079 5.116 1.00 0.00 C ATOM 2427 CG2 ILE C 37 24.288 0.061 5.725 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.944 1.316 5.286 1.00 0.00 C ATOM 0 H ILE C 37 24.379 4.023 6.121 1.00 0.00 H new ATOM 0 HA ILE C 37 22.890 2.153 4.695 1.00 0.00 H new ATOM 0 HB ILE C 37 24.784 1.674 7.029 1.00 0.00 H new ATOM 0 HG12 ILE C 37 25.347 2.040 4.069 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.818 3.128 5.360 1.00 0.00 H new ATOM 0 HG21 ILE C 37 25.214 -0.482 5.915 1.00 0.00 H new ATOM 0 HG22 ILE C 37 23.507 -0.312 6.387 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.986 -0.087 4.688 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.709 1.750 4.642 1.00 0.00 H new ATOM 0 HD12 ILE C 37 27.268 1.376 6.325 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.790 0.272 5.014 1.00 0.00 H new ATOM 2440 N GLU C 38 22.205 2.413 7.903 1.00 0.00 N ATOM 2441 CA GLU C 38 21.264 2.076 8.966 1.00 0.00 C ATOM 2442 C GLU C 38 19.831 2.444 8.599 1.00 0.00 C ATOM 2443 O GLU C 38 18.930 1.610 8.696 1.00 0.00 O ATOM 2444 CB GLU C 38 21.666 2.776 10.267 1.00 0.00 C ATOM 2445 CG GLU C 38 22.089 1.816 11.368 1.00 0.00 C ATOM 2446 CD GLU C 38 21.005 1.603 12.405 1.00 0.00 C ATOM 2447 OE1 GLU C 38 20.336 2.590 12.775 1.00 0.00 O ATOM 2448 OE2 GLU C 38 20.825 0.448 12.847 1.00 0.00 O ATOM 0 H GLU C 38 22.909 3.100 8.174 1.00 0.00 H new ATOM 0 HA GLU C 38 21.302 0.996 9.105 1.00 0.00 H new ATOM 0 HB2 GLU C 38 22.486 3.464 10.061 1.00 0.00 H new ATOM 0 HB3 GLU C 38 20.828 3.376 10.621 1.00 0.00 H new ATOM 0 HG2 GLU C 38 22.356 0.857 10.925 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.984 2.202 11.857 1.00 0.00 H new ATOM 2455 N ARG C 39 19.610 3.690 8.185 1.00 0.00 N ATOM 2456 CA ARG C 39 18.264 4.122 7.823 1.00 0.00 C ATOM 2457 C ARG C 39 17.702 3.231 6.723 1.00 0.00 C ATOM 2458 O ARG C 39 16.506 2.945 6.696 1.00 0.00 O ATOM 2459 CB ARG C 39 18.240 5.597 7.401 1.00 0.00 C ATOM 2460 CG ARG C 39 19.238 5.951 6.314 1.00 0.00 C ATOM 2461 CD ARG C 39 19.183 7.433 5.966 1.00 0.00 C ATOM 2462 NE ARG C 39 19.722 8.267 7.039 1.00 0.00 N ATOM 2463 CZ ARG C 39 20.227 9.492 6.865 1.00 0.00 C ATOM 2464 NH1 ARG C 39 20.310 10.039 5.655 1.00 0.00 N ATOM 2465 NH2 ARG C 39 20.665 10.173 7.915 1.00 0.00 N ATOM 0 H ARG C 39 20.331 4.406 8.093 1.00 0.00 H new ATOM 0 HA ARG C 39 17.631 4.027 8.705 1.00 0.00 H new ATOM 0 HB2 ARG C 39 17.238 5.847 7.053 1.00 0.00 H new ATOM 0 HB3 ARG C 39 18.438 6.216 8.276 1.00 0.00 H new ATOM 0 HG2 ARG C 39 20.244 5.691 6.644 1.00 0.00 H new ATOM 0 HG3 ARG C 39 19.032 5.359 5.422 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.746 7.612 5.050 1.00 0.00 H new ATOM 0 HD3 ARG C 39 18.151 7.721 5.767 1.00 0.00 H new ATOM 0 HE ARG C 39 19.712 7.888 7.986 1.00 0.00 H new ATOM 0 HH11 ARG C 39 19.985 9.522 4.838 1.00 0.00 H new ATOM 0 HH12 ARG C 39 20.699 10.975 5.544 1.00 0.00 H new ATOM 0 HH21 ARG C 39 20.615 9.761 8.847 1.00 0.00 H new ATOM 0 HH22 ARG C 39 21.052 11.109 7.791 1.00 0.00 H new ATOM 2479 N VAL C 40 18.575 2.764 5.836 1.00 0.00 N ATOM 2480 CA VAL C 40 18.154 1.874 4.765 1.00 0.00 C ATOM 2481 C VAL C 40 17.714 0.537 5.352 1.00 0.00 C ATOM 2482 O VAL C 40 16.784 -0.097 4.855 1.00 0.00 O ATOM 2483 CB VAL C 40 19.285 1.636 3.741 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.823 0.699 2.633 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.766 2.958 3.164 1.00 0.00 C ATOM 0 H VAL C 40 19.571 2.986 5.839 1.00 0.00 H new ATOM 0 HA VAL C 40 17.322 2.349 4.245 1.00 0.00 H new ATOM 0 HB VAL C 40 20.120 1.162 4.256 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.636 0.546 1.923 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.532 -0.259 3.064 1.00 0.00 H new ATOM 0 HG13 VAL C 40 17.969 1.139 2.117 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.563 2.772 2.444 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.937 3.461 2.666 1.00 0.00 H new ATOM 0 HG23 VAL C 40 20.143 3.590 3.968 1.00 0.00 H new ATOM 2495 N ILE C 41 18.390 0.121 6.424 1.00 0.00 N ATOM 2496 CA ILE C 41 18.073 -1.135 7.100 1.00 0.00 C ATOM 2497 C ILE C 41 16.650 -1.125 7.648 1.00 0.00 C ATOM 2498 O ILE C 41 15.839 -1.977 7.292 1.00 0.00 O ATOM 2499 CB ILE C 41 19.048 -1.412 8.269 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.495 -1.461 7.781 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.688 -2.713 8.969 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.691 -2.289 6.532 1.00 0.00 C ATOM 0 H ILE C 41 19.163 0.638 6.843 1.00 0.00 H new ATOM 0 HA ILE C 41 18.172 -1.922 6.353 1.00 0.00 H new ATOM 0 HB ILE C 41 18.955 -0.592 8.981 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.838 -0.444 7.589 1.00 0.00 H new ATOM 0 HG13 ILE C 41 21.123 -1.865 8.575 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.385 -2.890 9.788 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.674 -2.645 9.363 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.746 -3.537 8.258 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.743 -2.275 6.248 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.380 -3.316 6.724 1.00 0.00 H new ATOM 0 HD13 ILE C 41 20.091 -1.874 5.722 1.00 0.00 H new ATOM 2514 N SER C 42 16.353 -0.166 8.522 1.00 0.00 N ATOM 2515 CA SER C 42 15.026 -0.069 9.119 1.00 0.00 C ATOM 2516 C SER C 42 13.959 0.031 8.042 1.00 0.00 C ATOM 2517 O SER C 42 12.960 -0.688 8.071 1.00 0.00 O ATOM 2518 CB SER C 42 14.944 1.138 10.056 1.00 0.00 C ATOM 2519 OG SER C 42 13.600 1.444 10.379 1.00 0.00 O ATOM 0 H SER C 42 17.010 0.551 8.830 1.00 0.00 H new ATOM 0 HA SER C 42 14.849 -0.974 9.700 1.00 0.00 H new ATOM 0 HB2 SER C 42 15.502 0.932 10.969 1.00 0.00 H new ATOM 0 HB3 SER C 42 15.413 2.001 9.584 1.00 0.00 H new ATOM 0 HG SER C 42 13.576 2.218 10.980 1.00 0.00 H new ATOM 2525 N ILE C 43 14.188 0.913 7.081 1.00 0.00 N ATOM 2526 CA ILE C 43 13.258 1.093 5.978 1.00 0.00 C ATOM 2527 C ILE C 43 13.100 -0.218 5.215 1.00 0.00 C ATOM 2528 O ILE C 43 12.031 -0.520 4.683 1.00 0.00 O ATOM 2529 CB ILE C 43 13.751 2.206 5.026 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.598 3.575 5.696 1.00 0.00 C ATOM 2531 CG2 ILE C 43 13.003 2.170 3.702 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.926 4.738 4.784 1.00 0.00 C ATOM 0 H ILE C 43 15.010 1.515 7.043 1.00 0.00 H new ATOM 0 HA ILE C 43 12.291 1.391 6.383 1.00 0.00 H new ATOM 0 HB ILE C 43 14.806 2.032 4.814 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.574 3.682 6.053 1.00 0.00 H new ATOM 0 HG13 ILE C 43 14.247 3.616 6.571 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.372 2.965 3.054 1.00 0.00 H new ATOM 0 HG22 ILE C 43 13.162 1.205 3.220 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.938 2.314 3.882 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.795 5.674 5.327 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.959 4.656 4.446 1.00 0.00 H new ATOM 0 HD13 ILE C 43 13.260 4.723 3.921 1.00 0.00 H new ATOM 2544 N PHE C 44 14.180 -0.991 5.173 1.00 0.00 N ATOM 2545 CA PHE C 44 14.188 -2.277 4.486 1.00 0.00 C ATOM 2546 C PHE C 44 13.391 -3.333 5.244 1.00 0.00 C ATOM 2547 O PHE C 44 12.440 -3.907 4.716 1.00 0.00 O ATOM 2548 CB PHE C 44 15.625 -2.758 4.297 1.00 0.00 C ATOM 2549 CG PHE C 44 16.122 -2.623 2.891 1.00 0.00 C ATOM 2550 CD1 PHE C 44 15.394 -3.143 1.833 1.00 0.00 C ATOM 2551 CD2 PHE C 44 17.317 -1.978 2.627 1.00 0.00 C ATOM 2552 CE1 PHE C 44 15.852 -3.024 0.537 1.00 0.00 C ATOM 2553 CE2 PHE C 44 17.780 -1.855 1.332 1.00 0.00 C ATOM 2554 CZ PHE C 44 17.048 -2.379 0.286 1.00 0.00 C ATOM 0 H PHE C 44 15.068 -0.746 5.611 1.00 0.00 H new ATOM 0 HA PHE C 44 13.714 -2.133 3.515 1.00 0.00 H new ATOM 0 HB2 PHE C 44 16.279 -2.192 4.961 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.692 -3.803 4.598 1.00 0.00 H new ATOM 0 HD1 PHE C 44 14.458 -3.647 2.025 1.00 0.00 H new ATOM 0 HD2 PHE C 44 17.894 -1.566 3.442 1.00 0.00 H new ATOM 0 HE1 PHE C 44 15.277 -3.434 -0.280 1.00 0.00 H new ATOM 0 HE2 PHE C 44 18.714 -1.349 1.138 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.409 -2.285 -0.727 1.00 0.00 H new ATOM 2564 N GLN C 45 13.805 -3.599 6.479 1.00 0.00 N ATOM 2565 CA GLN C 45 13.149 -4.606 7.306 1.00 0.00 C ATOM 2566 C GLN C 45 11.861 -4.078 7.937 1.00 0.00 C ATOM 2567 O GLN C 45 11.183 -4.799 8.671 1.00 0.00 O ATOM 2568 CB GLN C 45 14.099 -5.089 8.401 1.00 0.00 C ATOM 2569 CG GLN C 45 14.471 -4.006 9.397 1.00 0.00 C ATOM 2570 CD GLN C 45 15.496 -4.475 10.407 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.723 -4.680 9.947 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 15.190 -4.649 11.586 1.00 0.00 N flip ATOM 0 H GLN C 45 14.592 -3.131 6.929 1.00 0.00 H new ATOM 0 HA GLN C 45 12.884 -5.439 6.655 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.635 -5.919 8.934 1.00 0.00 H new ATOM 0 HB3 GLN C 45 15.008 -5.475 7.939 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.863 -3.142 8.860 1.00 0.00 H new ATOM 0 HG3 GLN C 45 13.574 -3.675 9.921 1.00 0.00 H new ATOM 0 HE21 GLN C 45 14.233 -4.479 11.895 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.893 -4.964 12.254 1.00 0.00 H new ATOM 2581 N SER C 46 11.524 -2.822 7.654 1.00 0.00 N ATOM 2582 CA SER C 46 10.316 -2.212 8.203 1.00 0.00 C ATOM 2583 C SER C 46 9.101 -3.118 8.007 1.00 0.00 C ATOM 2584 O SER C 46 9.163 -4.107 7.277 1.00 0.00 O ATOM 2585 CB SER C 46 10.069 -0.853 7.550 1.00 0.00 C ATOM 2586 OG SER C 46 9.730 0.124 8.520 1.00 0.00 O ATOM 0 H SER C 46 12.069 -2.208 7.049 1.00 0.00 H new ATOM 0 HA SER C 46 10.465 -2.073 9.274 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.961 -0.538 7.009 1.00 0.00 H new ATOM 0 HB3 SER C 46 9.266 -0.938 6.818 1.00 0.00 H new ATOM 0 HG SER C 46 9.611 0.992 8.082 1.00 0.00 H new ATOM 2592 N ASN C 47 7.999 -2.776 8.668 1.00 0.00 N ATOM 2593 CA ASN C 47 6.772 -3.559 8.571 1.00 0.00 C ATOM 2594 C ASN C 47 6.015 -3.240 7.286 1.00 0.00 C ATOM 2595 O ASN C 47 5.591 -4.141 6.562 1.00 0.00 O ATOM 2596 CB ASN C 47 5.877 -3.298 9.783 1.00 0.00 C ATOM 2597 CG ASN C 47 5.227 -4.563 10.305 1.00 0.00 C ATOM 2598 OD1 ASN C 47 4.666 -5.357 9.401 1.00 0.00 O flip ATOM 2599 ND2 ASN C 47 5.229 -4.826 11.508 1.00 0.00 N flip ATOM 0 H ASN C 47 7.931 -1.961 9.277 1.00 0.00 H new ATOM 0 HA ASN C 47 7.049 -4.613 8.552 1.00 0.00 H new ATOM 0 HB2 ASN C 47 6.469 -2.843 10.577 1.00 0.00 H new ATOM 0 HB3 ASN C 47 5.103 -2.580 9.512 1.00 0.00 H new ATOM 0 HD21 ASN C 47 5.672 -4.188 12.169 1.00 0.00 H new ATOM 0 HD22 ASN C 47 4.788 -5.682 11.844 1.00 0.00 H new ATOM 2606 N LEU C 48 5.850 -1.953 7.010 1.00 0.00 N ATOM 2607 CA LEU C 48 5.144 -1.512 5.813 1.00 0.00 C ATOM 2608 C LEU C 48 5.932 -1.882 4.560 1.00 0.00 C ATOM 2609 O LEU C 48 5.360 -2.336 3.569 1.00 0.00 O ATOM 2610 CB LEU C 48 4.912 0.005 5.870 1.00 0.00 C ATOM 2611 CG LEU C 48 3.886 0.573 4.877 1.00 0.00 C ATOM 2612 CD1 LEU C 48 4.123 0.055 3.466 1.00 0.00 C ATOM 2613 CD2 LEU C 48 2.475 0.251 5.331 1.00 0.00 C ATOM 0 H LEU C 48 6.196 -1.195 7.599 1.00 0.00 H new ATOM 0 HA LEU C 48 4.178 -2.015 5.771 1.00 0.00 H new ATOM 0 HB2 LEU C 48 4.592 0.265 6.879 1.00 0.00 H new ATOM 0 HB3 LEU C 48 5.866 0.504 5.700 1.00 0.00 H new ATOM 0 HG LEU C 48 4.011 1.656 4.856 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.378 0.479 2.793 1.00 0.00 H new ATOM 0 HD12 LEU C 48 5.119 0.346 3.134 1.00 0.00 H new ATOM 0 HD13 LEU C 48 4.042 -1.032 3.459 1.00 0.00 H new ATOM 0 HD21 LEU C 48 1.761 0.660 4.617 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.350 -0.830 5.390 1.00 0.00 H new ATOM 0 HD23 LEU C 48 2.299 0.691 6.313 1.00 0.00 H new ATOM 2625 N PHE C 49 7.244 -1.680 4.606 1.00 0.00 N ATOM 2626 CA PHE C 49 8.100 -1.984 3.466 1.00 0.00 C ATOM 2627 C PHE C 49 7.853 -3.398 2.947 1.00 0.00 C ATOM 2628 O PHE C 49 7.539 -3.590 1.772 1.00 0.00 O ATOM 2629 CB PHE C 49 9.569 -1.820 3.850 1.00 0.00 C ATOM 2630 CG PHE C 49 10.459 -1.529 2.679 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.399 -0.304 2.036 1.00 0.00 C ATOM 2632 CD2 PHE C 49 11.354 -2.481 2.221 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.217 -0.035 0.955 1.00 0.00 C ATOM 2634 CE2 PHE C 49 12.175 -2.218 1.141 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.107 -0.992 0.508 1.00 0.00 C ATOM 0 H PHE C 49 7.737 -1.308 5.418 1.00 0.00 H new ATOM 0 HA PHE C 49 7.855 -1.282 2.669 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.660 -1.012 4.576 1.00 0.00 H new ATOM 0 HB3 PHE C 49 9.913 -2.730 4.341 1.00 0.00 H new ATOM 0 HD1 PHE C 49 9.706 0.449 2.383 1.00 0.00 H new ATOM 0 HD2 PHE C 49 11.411 -3.440 2.714 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.160 0.923 0.460 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.868 -2.969 0.793 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.749 -0.782 -0.335 1.00 0.00 H new ATOM 2645 N GLN C 50 7.991 -4.385 3.827 1.00 0.00 N ATOM 2646 CA GLN C 50 7.776 -5.778 3.448 1.00 0.00 C ATOM 2647 C GLN C 50 6.401 -5.958 2.810 1.00 0.00 C ATOM 2648 O GLN C 50 6.249 -6.696 1.837 1.00 0.00 O ATOM 2649 CB GLN C 50 7.906 -6.685 4.674 1.00 0.00 C ATOM 2650 CG GLN C 50 9.216 -6.507 5.427 1.00 0.00 C ATOM 2651 CD GLN C 50 10.026 -7.786 5.504 1.00 0.00 C ATOM 2652 OE1 GLN C 50 9.477 -8.872 5.690 1.00 0.00 O ATOM 2653 NE2 GLN C 50 11.341 -7.663 5.361 1.00 0.00 N ATOM 0 H GLN C 50 8.250 -4.247 4.804 1.00 0.00 H new ATOM 0 HA GLN C 50 8.536 -6.055 2.717 1.00 0.00 H new ATOM 0 HB2 GLN C 50 7.077 -6.486 5.353 1.00 0.00 H new ATOM 0 HB3 GLN C 50 7.817 -7.724 4.358 1.00 0.00 H new ATOM 0 HG2 GLN C 50 9.810 -5.735 4.937 1.00 0.00 H new ATOM 0 HG3 GLN C 50 9.005 -6.154 6.437 1.00 0.00 H new ATOM 0 HE21 GLN C 50 11.754 -6.743 5.208 1.00 0.00 H new ATOM 0 HE22 GLN C 50 11.938 -8.489 5.404 1.00 0.00 H new ATOM 2662 N ALA C 51 5.405 -5.273 3.363 1.00 0.00 N ATOM 2663 CA ALA C 51 4.046 -5.352 2.845 1.00 0.00 C ATOM 2664 C ALA C 51 3.992 -4.901 1.389 1.00 0.00 C ATOM 2665 O ALA C 51 3.398 -5.570 0.542 1.00 0.00 O ATOM 2666 CB ALA C 51 3.107 -4.509 3.696 1.00 0.00 C ATOM 0 H ALA C 51 5.515 -4.658 4.169 1.00 0.00 H new ATOM 0 HA ALA C 51 3.723 -6.392 2.891 1.00 0.00 H new ATOM 0 HB1 ALA C 51 2.095 -4.577 3.297 1.00 0.00 H new ATOM 0 HB2 ALA C 51 3.118 -4.876 4.722 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.435 -3.470 3.678 1.00 0.00 H new ATOM 2672 N LEU C 52 4.621 -3.764 1.103 1.00 0.00 N ATOM 2673 CA LEU C 52 4.646 -3.233 -0.254 1.00 0.00 C ATOM 2674 C LEU C 52 5.362 -4.196 -1.192 1.00 0.00 C ATOM 2675 O LEU C 52 4.862 -4.515 -2.271 1.00 0.00 O ATOM 2676 CB LEU C 52 5.332 -1.868 -0.280 1.00 0.00 C ATOM 2677 CG LEU C 52 4.380 -0.673 -0.245 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.019 0.491 0.493 1.00 0.00 C ATOM 2679 CD2 LEU C 52 3.988 -0.263 -1.657 1.00 0.00 C ATOM 0 H LEU C 52 5.117 -3.196 1.790 1.00 0.00 H new ATOM 0 HA LEU C 52 3.617 -3.115 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU C 52 6.009 -1.801 0.572 1.00 0.00 H new ATOM 0 HB3 LEU C 52 5.944 -1.801 -1.180 1.00 0.00 H new ATOM 0 HG LEU C 52 3.476 -0.965 0.290 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.329 1.334 0.509 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.250 0.191 1.515 1.00 0.00 H new ATOM 0 HD13 LEU C 52 5.938 0.784 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU C 52 3.310 0.589 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU C 52 4.882 0.013 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.491 -1.097 -2.153 1.00 0.00 H new ATOM 2691 N ILE C 53 6.532 -4.663 -0.770 1.00 0.00 N ATOM 2692 CA ILE C 53 7.311 -5.597 -1.570 1.00 0.00 C ATOM 2693 C ILE C 53 6.469 -6.816 -1.937 1.00 0.00 C ATOM 2694 O ILE C 53 6.646 -7.410 -3.000 1.00 0.00 O ATOM 2695 CB ILE C 53 8.583 -6.053 -0.825 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.477 -4.846 -0.519 1.00 0.00 C ATOM 2697 CG2 ILE C 53 9.341 -7.088 -1.644 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.849 -5.217 0.002 1.00 0.00 C ATOM 0 H ILE C 53 6.960 -4.410 0.120 1.00 0.00 H new ATOM 0 HA ILE C 53 7.612 -5.077 -2.479 1.00 0.00 H new ATOM 0 HB ILE C 53 8.288 -6.515 0.117 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.592 -4.252 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE C 53 8.979 -4.214 0.216 1.00 0.00 H new ATOM 0 HG21 ILE C 53 10.235 -7.397 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.703 -7.955 -1.816 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.629 -6.654 -2.602 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.422 -4.310 0.195 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.746 -5.785 0.927 1.00 0.00 H new ATOM 0 HD13 ILE C 53 11.368 -5.823 -0.740 1.00 0.00 H new ATOM 2710 N ASP C 54 5.542 -7.173 -1.053 1.00 0.00 N ATOM 2711 CA ASP C 54 4.661 -8.309 -1.288 1.00 0.00 C ATOM 2712 C ASP C 54 3.645 -7.972 -2.373 1.00 0.00 C ATOM 2713 O ASP C 54 3.351 -8.792 -3.242 1.00 0.00 O ATOM 2714 CB ASP C 54 3.942 -8.704 0.005 1.00 0.00 C ATOM 2715 CG ASP C 54 4.032 -10.190 0.283 1.00 0.00 C ATOM 2716 OD1 ASP C 54 5.131 -10.760 0.121 1.00 0.00 O ATOM 2717 OD2 ASP C 54 3.002 -10.786 0.666 1.00 0.00 O ATOM 0 H ASP C 54 5.383 -6.691 -0.168 1.00 0.00 H new ATOM 0 HA ASP C 54 5.265 -9.153 -1.622 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.374 -8.154 0.841 1.00 0.00 H new ATOM 0 HB3 ASP C 54 2.894 -8.412 -0.061 1.00 0.00 H new ATOM 2722 N ILE C 55 3.120 -6.751 -2.319 1.00 0.00 N ATOM 2723 CA ILE C 55 2.144 -6.290 -3.300 1.00 0.00 C ATOM 2724 C ILE C 55 2.748 -6.293 -4.702 1.00 0.00 C ATOM 2725 O ILE C 55 2.062 -6.577 -5.684 1.00 0.00 O ATOM 2726 CB ILE C 55 1.643 -4.867 -2.966 1.00 0.00 C ATOM 2727 CG1 ILE C 55 0.921 -4.866 -1.615 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.724 -4.346 -4.064 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.386 -3.507 -1.215 1.00 0.00 C ATOM 0 H ILE C 55 3.355 -6.062 -1.604 1.00 0.00 H new ATOM 0 HA ILE C 55 1.299 -6.978 -3.266 1.00 0.00 H new ATOM 0 HB ILE C 55 2.505 -4.203 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE C 55 0.095 -5.576 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.608 -5.218 -0.845 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.383 -3.343 -3.808 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.267 -4.315 -5.009 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.137 -5.007 -4.162 1.00 0.00 H new ATOM 0 HD11 ILE C 55 -0.113 -3.582 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.211 -2.798 -1.144 1.00 0.00 H new ATOM 0 HD13 ILE C 55 -0.326 -3.161 -1.965 1.00 0.00 H new ATOM 2741 N GLN C 56 4.036 -5.977 -4.785 1.00 0.00 N ATOM 2742 CA GLN C 56 4.741 -5.941 -6.063 1.00 0.00 C ATOM 2743 C GLN C 56 4.561 -7.243 -6.839 1.00 0.00 C ATOM 2744 O GLN C 56 4.729 -7.274 -8.059 1.00 0.00 O ATOM 2745 CB GLN C 56 6.230 -5.671 -5.837 1.00 0.00 C ATOM 2746 CG GLN C 56 6.838 -4.721 -6.856 1.00 0.00 C ATOM 2747 CD GLN C 56 8.248 -5.111 -7.248 1.00 0.00 C ATOM 2748 OE1 GLN C 56 8.556 -5.271 -8.429 1.00 0.00 O ATOM 2749 NE2 GLN C 56 9.117 -5.267 -6.255 1.00 0.00 N ATOM 0 H GLN C 56 4.616 -5.741 -3.979 1.00 0.00 H new ATOM 0 HA GLN C 56 4.312 -5.133 -6.656 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.368 -5.256 -4.839 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.771 -6.617 -5.867 1.00 0.00 H new ATOM 0 HG2 GLN C 56 6.210 -4.699 -7.747 1.00 0.00 H new ATOM 0 HG3 GLN C 56 6.845 -3.711 -6.446 1.00 0.00 H new ATOM 0 HE21 GLN C 56 8.819 -5.124 -5.290 1.00 0.00 H new ATOM 0 HE22 GLN C 56 10.082 -5.529 -6.458 1.00 0.00 H new ATOM 2758 N GLU C 57 4.222 -8.319 -6.128 1.00 0.00 N ATOM 2759 CA GLU C 57 4.022 -9.626 -6.751 1.00 0.00 C ATOM 2760 C GLU C 57 3.212 -9.514 -8.041 1.00 0.00 C ATOM 2761 O GLU C 57 3.514 -10.175 -9.034 1.00 0.00 O ATOM 2762 CB GLU C 57 3.313 -10.573 -5.782 1.00 0.00 C ATOM 2763 CG GLU C 57 1.920 -10.110 -5.388 1.00 0.00 C ATOM 2764 CD GLU C 57 1.271 -11.019 -4.365 1.00 0.00 C ATOM 2765 OE1 GLU C 57 1.741 -11.041 -3.208 1.00 0.00 O ATOM 2766 OE2 GLU C 57 0.292 -11.708 -4.718 1.00 0.00 O ATOM 0 H GLU C 57 4.080 -8.310 -5.118 1.00 0.00 H new ATOM 0 HA GLU C 57 5.006 -10.026 -6.998 1.00 0.00 H new ATOM 0 HB2 GLU C 57 3.243 -11.560 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU C 57 3.919 -10.680 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU C 57 1.978 -9.099 -4.985 1.00 0.00 H new ATOM 0 HG3 GLU C 57 1.292 -10.063 -6.277 1.00 0.00 H new ATOM 2773 N PHE C 58 2.180 -8.675 -8.018 1.00 0.00 N ATOM 2774 CA PHE C 58 1.331 -8.489 -9.189 1.00 0.00 C ATOM 2775 C PHE C 58 0.602 -7.149 -9.142 1.00 0.00 C ATOM 2776 O PHE C 58 -0.565 -7.052 -9.524 1.00 0.00 O ATOM 2777 CB PHE C 58 0.321 -9.632 -9.290 1.00 0.00 C ATOM 2778 CG PHE C 58 0.947 -10.950 -9.642 1.00 0.00 C ATOM 2779 CD1 PHE C 58 1.124 -11.318 -10.966 1.00 0.00 C ATOM 2780 CD2 PHE C 58 1.365 -11.819 -8.647 1.00 0.00 C ATOM 2781 CE1 PHE C 58 1.705 -12.528 -11.291 1.00 0.00 C ATOM 2782 CE2 PHE C 58 1.945 -13.030 -8.965 1.00 0.00 C ATOM 2783 CZ PHE C 58 2.116 -13.385 -10.289 1.00 0.00 C ATOM 0 H PHE C 58 1.913 -8.117 -7.207 1.00 0.00 H new ATOM 0 HA PHE C 58 1.970 -8.492 -10.072 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.203 -9.729 -8.339 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -0.427 -9.381 -10.042 1.00 0.00 H new ATOM 0 HD1 PHE C 58 0.804 -10.651 -11.753 1.00 0.00 H new ATOM 0 HD2 PHE C 58 1.235 -11.545 -7.610 1.00 0.00 H new ATOM 0 HE1 PHE C 58 1.838 -12.804 -12.327 1.00 0.00 H new ATOM 0 HE2 PHE C 58 2.265 -13.699 -8.180 1.00 0.00 H new ATOM 0 HZ PHE C 58 2.571 -14.332 -10.540 1.00 0.00 H new ATOM 2793 N TYR C 59 1.301 -6.117 -8.680 1.00 0.00 N ATOM 2794 CA TYR C 59 0.724 -4.779 -8.593 1.00 0.00 C ATOM 2795 C TYR C 59 1.721 -3.733 -9.079 1.00 0.00 C ATOM 2796 O TYR C 59 2.410 -3.099 -8.281 1.00 0.00 O ATOM 2797 CB TYR C 59 0.305 -4.468 -7.155 1.00 0.00 C ATOM 2798 CG TYR C 59 -0.980 -5.147 -6.738 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -0.982 -6.468 -6.306 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.190 -4.467 -6.776 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.155 -7.090 -5.925 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.366 -5.082 -6.396 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.344 -6.394 -5.970 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.514 -7.011 -5.590 1.00 0.00 O ATOM 0 H TYR C 59 2.267 -6.181 -8.360 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.158 -4.748 -9.232 1.00 0.00 H new ATOM 0 HB2 TYR C 59 1.103 -4.773 -6.479 1.00 0.00 H new ATOM 0 HB3 TYR C 59 0.189 -3.390 -7.045 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.052 -7.016 -6.268 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.211 -3.440 -7.108 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.141 -8.118 -5.593 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.299 -4.539 -6.432 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.389 -7.440 -4.718 1.00 0.00 H new ATOM 2814 N GLU C 60 1.794 -3.564 -10.394 1.00 0.00 N ATOM 2815 CA GLU C 60 2.710 -2.602 -10.992 1.00 0.00 C ATOM 2816 C GLU C 60 2.275 -1.168 -10.697 1.00 0.00 C ATOM 2817 O GLU C 60 1.518 -0.571 -11.463 1.00 0.00 O ATOM 2818 CB GLU C 60 2.792 -2.821 -12.504 1.00 0.00 C ATOM 2819 CG GLU C 60 4.021 -3.601 -12.942 1.00 0.00 C ATOM 2820 CD GLU C 60 4.152 -4.932 -12.227 1.00 0.00 C ATOM 2821 OE1 GLU C 60 4.154 -4.936 -10.978 1.00 0.00 O ATOM 2822 OE2 GLU C 60 4.254 -5.967 -12.916 1.00 0.00 O ATOM 0 H GLU C 60 1.229 -4.082 -11.067 1.00 0.00 H new ATOM 0 HA GLU C 60 3.695 -2.757 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU C 60 1.899 -3.351 -12.834 1.00 0.00 H new ATOM 0 HB3 GLU C 60 2.790 -1.852 -13.003 1.00 0.00 H new ATOM 0 HG2 GLU C 60 3.973 -3.773 -14.017 1.00 0.00 H new ATOM 0 HG3 GLU C 60 4.913 -3.003 -12.754 1.00 0.00 H new ATOM 2829 N VAL C 61 2.765 -0.613 -9.591 1.00 0.00 N ATOM 2830 CA VAL C 61 2.427 0.757 -9.215 1.00 0.00 C ATOM 2831 C VAL C 61 3.138 1.753 -10.123 1.00 0.00 C ATOM 2832 O VAL C 61 4.333 2.007 -9.972 1.00 0.00 O ATOM 2833 CB VAL C 61 2.782 1.078 -7.742 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.571 0.878 -6.847 1.00 0.00 C ATOM 2835 CG2 VAL C 61 3.955 0.240 -7.251 1.00 0.00 C ATOM 0 H VAL C 61 3.394 -1.088 -8.943 1.00 0.00 H new ATOM 0 HA VAL C 61 1.347 0.847 -9.329 1.00 0.00 H new ATOM 0 HB VAL C 61 3.083 2.124 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL C 61 1.839 1.108 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL C 61 0.767 1.540 -7.169 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.237 -0.157 -6.913 1.00 0.00 H new ATOM 0 HG21 VAL C 61 4.174 0.494 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.701 -0.818 -7.320 1.00 0.00 H new ATOM 0 HG23 VAL C 61 4.831 0.444 -7.867 1.00 0.00 H new ATOM 2845 N THR C 62 2.394 2.308 -11.074 1.00 0.00 N ATOM 2846 CA THR C 62 2.952 3.270 -12.018 1.00 0.00 C ATOM 2847 C THR C 62 2.808 4.699 -11.499 1.00 0.00 C ATOM 2848 O THR C 62 1.698 5.213 -11.364 1.00 0.00 O ATOM 2849 CB THR C 62 2.266 3.120 -13.384 1.00 0.00 C ATOM 2850 OG1 THR C 62 2.917 2.134 -14.163 1.00 0.00 O ATOM 2851 CG2 THR C 62 2.233 4.398 -14.202 1.00 0.00 C ATOM 0 H THR C 62 1.403 2.108 -11.212 1.00 0.00 H new ATOM 0 HA THR C 62 4.016 3.064 -12.131 1.00 0.00 H new ATOM 0 HB THR C 62 1.239 2.838 -13.152 1.00 0.00 H new ATOM 0 HG1 THR C 62 2.466 2.051 -15.029 1.00 0.00 H new ATOM 0 HG21 THR C 62 1.733 4.209 -15.152 1.00 0.00 H new ATOM 0 HG22 THR C 62 1.691 5.168 -13.653 1.00 0.00 H new ATOM 0 HG23 THR C 62 3.252 4.736 -14.390 1.00 0.00 H new ATOM 2859 N LEU C 63 3.940 5.339 -11.230 1.00 0.00 N ATOM 2860 CA LEU C 63 3.940 6.716 -10.746 1.00 0.00 C ATOM 2861 C LEU C 63 3.822 7.683 -11.916 1.00 0.00 C ATOM 2862 O LEU C 63 4.421 7.468 -12.970 1.00 0.00 O ATOM 2863 CB LEU C 63 5.215 7.001 -9.954 1.00 0.00 C ATOM 2864 CG LEU C 63 5.058 8.029 -8.833 1.00 0.00 C ATOM 2865 CD1 LEU C 63 5.805 7.582 -7.586 1.00 0.00 C ATOM 2866 CD2 LEU C 63 5.547 9.396 -9.291 1.00 0.00 C ATOM 0 H LEU C 63 4.868 4.929 -11.338 1.00 0.00 H new ATOM 0 HA LEU C 63 3.083 6.854 -10.087 1.00 0.00 H new ATOM 0 HB2 LEU C 63 5.575 6.067 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU C 63 5.984 7.351 -10.643 1.00 0.00 H new ATOM 0 HG LEU C 63 3.999 8.108 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU C 63 5.681 8.327 -6.801 1.00 0.00 H new ATOM 0 HD12 LEU C 63 5.406 6.626 -7.246 1.00 0.00 H new ATOM 0 HD13 LEU C 63 6.865 7.471 -7.817 1.00 0.00 H new ATOM 0 HD21 LEU C 63 5.428 10.115 -8.481 1.00 0.00 H new ATOM 0 HD22 LEU C 63 6.599 9.332 -9.568 1.00 0.00 H new ATOM 0 HD23 LEU C 63 4.964 9.721 -10.153 1.00 0.00 H new ATOM 2878 N LEU C 64 3.037 8.742 -11.739 1.00 0.00 N ATOM 2879 CA LEU C 64 2.842 9.723 -12.803 1.00 0.00 C ATOM 2880 C LEU C 64 3.291 11.117 -12.381 1.00 0.00 C ATOM 2881 O LEU C 64 3.888 11.848 -13.172 1.00 0.00 O ATOM 2882 CB LEU C 64 1.379 9.755 -13.254 1.00 0.00 C ATOM 2883 CG LEU C 64 0.360 9.235 -12.240 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -1.045 9.577 -12.694 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.502 7.732 -12.052 1.00 0.00 C ATOM 0 H LEU C 64 2.530 8.942 -10.877 1.00 0.00 H new ATOM 0 HA LEU C 64 3.464 9.412 -13.642 1.00 0.00 H new ATOM 0 HB2 LEU C 64 1.119 10.783 -13.508 1.00 0.00 H new ATOM 0 HB3 LEU C 64 1.287 9.168 -14.168 1.00 0.00 H new ATOM 0 HG LEU C 64 0.551 9.717 -11.281 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -1.764 9.203 -11.965 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -1.146 10.659 -12.781 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -1.237 9.116 -13.663 1.00 0.00 H new ATOM 0 HD21 LEU C 64 -0.233 7.385 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU C 64 0.337 7.229 -13.005 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.505 7.504 -11.690 1.00 0.00 H new ATOM 2931 N LEU D 82 10.228 9.543 2.991 1.00 0.00 N ATOM 2932 CA LEU D 82 10.294 9.781 1.554 1.00 0.00 C ATOM 2933 C LEU D 82 11.596 10.481 1.183 1.00 0.00 C ATOM 2934 O LEU D 82 12.015 10.460 0.026 1.00 0.00 O ATOM 2935 CB LEU D 82 9.109 10.637 1.091 1.00 0.00 C ATOM 2936 CG LEU D 82 7.745 9.948 1.112 1.00 0.00 C ATOM 2937 CD1 LEU D 82 7.476 9.334 2.474 1.00 0.00 C ATOM 2938 CD2 LEU D 82 6.654 10.942 0.757 1.00 0.00 C ATOM 0 HA LEU D 82 10.253 8.813 1.055 1.00 0.00 H new ATOM 0 HB2 LEU D 82 9.057 11.524 1.722 1.00 0.00 H new ATOM 0 HB3 LEU D 82 9.307 10.979 0.075 1.00 0.00 H new ATOM 0 HG LEU D 82 7.749 9.148 0.371 1.00 0.00 H new ATOM 0 HD11 LEU D 82 6.500 8.849 2.468 1.00 0.00 H new ATOM 0 HD12 LEU D 82 8.247 8.597 2.699 1.00 0.00 H new ATOM 0 HD13 LEU D 82 7.488 10.115 3.234 1.00 0.00 H new ATOM 0 HD21 LEU D 82 5.686 10.441 0.775 1.00 0.00 H new ATOM 0 HD22 LEU D 82 6.654 11.757 1.481 1.00 0.00 H new ATOM 0 HD23 LEU D 82 6.837 11.343 -0.240 1.00 0.00 H new ATOM 2950 N LEU D 83 12.236 11.101 2.172 1.00 0.00 N ATOM 2951 CA LEU D 83 13.484 11.802 1.950 1.00 0.00 C ATOM 2952 C LEU D 83 14.623 10.814 1.810 1.00 0.00 C ATOM 2953 O LEU D 83 15.493 10.981 0.970 1.00 0.00 O ATOM 2954 CB LEU D 83 13.761 12.770 3.115 1.00 0.00 C ATOM 2955 CG LEU D 83 14.838 12.324 4.121 1.00 0.00 C ATOM 2956 CD1 LEU D 83 15.314 13.497 4.951 1.00 0.00 C ATOM 2957 CD2 LEU D 83 14.310 11.224 5.025 1.00 0.00 C ATOM 0 H LEU D 83 11.904 11.128 3.136 1.00 0.00 H new ATOM 0 HA LEU D 83 13.404 12.376 1.027 1.00 0.00 H new ATOM 0 HB2 LEU D 83 14.057 13.733 2.699 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.829 12.930 3.658 1.00 0.00 H new ATOM 0 HG LEU D 83 15.683 11.932 3.555 1.00 0.00 H new ATOM 0 HD11 LEU D 83 16.075 13.160 5.655 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.738 14.258 4.296 1.00 0.00 H new ATOM 0 HD13 LEU D 83 14.473 13.919 5.500 1.00 0.00 H new ATOM 0 HD21 LEU D 83 15.088 10.925 5.727 1.00 0.00 H new ATOM 0 HD22 LEU D 83 13.445 11.591 5.577 1.00 0.00 H new ATOM 0 HD23 LEU D 83 14.017 10.365 4.421 1.00 0.00 H new ATOM 2969 N ALA D 84 14.598 9.792 2.659 1.00 0.00 N ATOM 2970 CA ALA D 84 15.623 8.764 2.679 1.00 0.00 C ATOM 2971 C ALA D 84 15.209 7.542 1.881 1.00 0.00 C ATOM 2972 O ALA D 84 16.042 6.709 1.534 1.00 0.00 O ATOM 2973 CB ALA D 84 15.930 8.364 4.114 1.00 0.00 C ATOM 0 H ALA D 84 13.863 9.656 3.353 1.00 0.00 H new ATOM 0 HA ALA D 84 16.517 9.179 2.214 1.00 0.00 H new ATOM 0 HB1 ALA D 84 16.700 7.592 4.120 1.00 0.00 H new ATOM 0 HB2 ALA D 84 16.284 9.234 4.666 1.00 0.00 H new ATOM 0 HB3 ALA D 84 15.026 7.978 4.585 1.00 0.00 H new ATOM 2979 N ALA D 85 13.923 7.430 1.585 1.00 0.00 N ATOM 2980 CA ALA D 85 13.434 6.292 0.828 1.00 0.00 C ATOM 2981 C ALA D 85 14.262 6.110 -0.437 1.00 0.00 C ATOM 2982 O ALA D 85 14.422 4.998 -0.937 1.00 0.00 O ATOM 2983 CB ALA D 85 11.962 6.477 0.495 1.00 0.00 C ATOM 0 H ALA D 85 13.208 8.106 1.854 1.00 0.00 H new ATOM 0 HA ALA D 85 13.534 5.391 1.433 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.607 5.617 -0.073 1.00 0.00 H new ATOM 0 HB2 ALA D 85 11.388 6.565 1.418 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.834 7.382 -0.099 1.00 0.00 H new ATOM 2989 N GLU D 86 14.807 7.213 -0.927 1.00 0.00 N ATOM 2990 CA GLU D 86 15.648 7.194 -2.111 1.00 0.00 C ATOM 2991 C GLU D 86 17.023 7.758 -1.770 1.00 0.00 C ATOM 2992 O GLU D 86 18.051 7.244 -2.206 1.00 0.00 O ATOM 2993 CB GLU D 86 15.003 8.011 -3.228 1.00 0.00 C ATOM 2994 CG GLU D 86 15.321 7.499 -4.624 1.00 0.00 C ATOM 2995 CD GLU D 86 15.241 8.587 -5.676 1.00 0.00 C ATOM 2996 OE1 GLU D 86 14.114 8.936 -6.085 1.00 0.00 O ATOM 2997 OE2 GLU D 86 16.306 9.089 -6.093 1.00 0.00 O ATOM 0 H GLU D 86 14.680 8.139 -0.518 1.00 0.00 H new ATOM 0 HA GLU D 86 15.760 6.166 -2.455 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.922 8.010 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU D 86 15.334 9.046 -3.146 1.00 0.00 H new ATOM 0 HG2 GLU D 86 16.322 7.067 -4.629 1.00 0.00 H new ATOM 0 HG3 GLU D 86 14.627 6.699 -4.881 1.00 0.00 H new ATOM 3004 N ARG D 87 17.019 8.817 -0.963 1.00 0.00 N ATOM 3005 CA ARG D 87 18.244 9.468 -0.516 1.00 0.00 C ATOM 3006 C ARG D 87 19.115 8.479 0.245 1.00 0.00 C ATOM 3007 O ARG D 87 20.280 8.276 -0.084 1.00 0.00 O ATOM 3008 CB ARG D 87 17.875 10.644 0.389 1.00 0.00 C ATOM 3009 CG ARG D 87 19.031 11.263 1.151 1.00 0.00 C ATOM 3010 CD ARG D 87 18.520 11.959 2.401 1.00 0.00 C ATOM 3011 NE ARG D 87 19.602 12.560 3.178 1.00 0.00 N ATOM 3012 CZ ARG D 87 19.495 12.894 4.462 1.00 0.00 C ATOM 3013 NH1 ARG D 87 18.358 12.689 5.117 1.00 0.00 N ATOM 3014 NH2 ARG D 87 20.527 13.435 5.095 1.00 0.00 N ATOM 0 H ARG D 87 16.167 9.246 -0.602 1.00 0.00 H new ATOM 0 HA ARG D 87 18.804 9.828 -1.379 1.00 0.00 H new ATOM 0 HB2 ARG D 87 17.407 11.417 -0.220 1.00 0.00 H new ATOM 0 HB3 ARG D 87 17.127 10.308 1.107 1.00 0.00 H new ATOM 0 HG2 ARG D 87 19.751 10.492 1.424 1.00 0.00 H new ATOM 0 HG3 ARG D 87 19.554 11.978 0.516 1.00 0.00 H new ATOM 0 HD2 ARG D 87 17.805 12.732 2.118 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.984 11.241 3.022 1.00 0.00 H new ATOM 0 HE ARG D 87 20.491 12.734 2.709 1.00 0.00 H new ATOM 0 HH11 ARG D 87 17.560 12.273 4.636 1.00 0.00 H new ATOM 0 HH12 ARG D 87 18.283 12.947 6.101 1.00 0.00 H new ATOM 0 HH21 ARG D 87 21.403 13.595 4.598 1.00 0.00 H new ATOM 0 HH22 ARG D 87 20.445 13.691 6.079 1.00 0.00 H new ATOM 3028 N ALA D 88 18.523 7.865 1.261 1.00 0.00 N ATOM 3029 CA ALA D 88 19.212 6.891 2.090 1.00 0.00 C ATOM 3030 C ALA D 88 19.759 5.754 1.243 1.00 0.00 C ATOM 3031 O ALA D 88 20.911 5.344 1.399 1.00 0.00 O ATOM 3032 CB ALA D 88 18.258 6.370 3.155 1.00 0.00 C ATOM 0 H ALA D 88 17.553 8.029 1.531 1.00 0.00 H new ATOM 0 HA ALA D 88 20.059 7.371 2.579 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.773 5.639 3.778 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.917 7.199 3.775 1.00 0.00 H new ATOM 0 HB3 ALA D 88 17.400 5.898 2.676 1.00 0.00 H new ATOM 3038 N VAL D 89 18.938 5.270 0.324 1.00 0.00 N ATOM 3039 CA VAL D 89 19.351 4.203 -0.568 1.00 0.00 C ATOM 3040 C VAL D 89 20.411 4.719 -1.534 1.00 0.00 C ATOM 3041 O VAL D 89 21.323 3.989 -1.924 1.00 0.00 O ATOM 3042 CB VAL D 89 18.157 3.642 -1.361 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.588 2.455 -2.205 1.00 0.00 C ATOM 3044 CG2 VAL D 89 17.029 3.255 -0.415 1.00 0.00 C ATOM 0 H VAL D 89 17.984 5.600 0.178 1.00 0.00 H new ATOM 0 HA VAL D 89 19.765 3.398 0.038 1.00 0.00 H new ATOM 0 HB VAL D 89 17.789 4.418 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.731 2.072 -2.758 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.362 2.769 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL D 89 18.981 1.672 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL D 89 16.191 2.860 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL D 89 17.383 2.494 0.281 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.704 4.134 0.142 1.00 0.00 H new ATOM 3054 N SER D 90 20.287 5.993 -1.897 1.00 0.00 N ATOM 3055 CA SER D 90 21.231 6.632 -2.803 1.00 0.00 C ATOM 3056 C SER D 90 22.535 6.961 -2.078 1.00 0.00 C ATOM 3057 O SER D 90 23.598 7.034 -2.694 1.00 0.00 O ATOM 3058 CB SER D 90 20.625 7.909 -3.389 1.00 0.00 C ATOM 3059 OG SER D 90 21.441 8.434 -4.421 1.00 0.00 O ATOM 0 H SER D 90 19.537 6.604 -1.574 1.00 0.00 H new ATOM 0 HA SER D 90 21.448 5.937 -3.614 1.00 0.00 H new ATOM 0 HB2 SER D 90 19.630 7.697 -3.780 1.00 0.00 H new ATOM 0 HB3 SER D 90 20.506 8.653 -2.602 1.00 0.00 H new ATOM 0 HG SER D 90 21.031 9.249 -4.780 1.00 0.00 H new ATOM 3065 N GLN D 91 22.446 7.144 -0.762 1.00 0.00 N ATOM 3066 CA GLN D 91 23.619 7.447 0.049 1.00 0.00 C ATOM 3067 C GLN D 91 24.549 6.251 0.050 1.00 0.00 C ATOM 3068 O GLN D 91 25.712 6.344 -0.341 1.00 0.00 O ATOM 3069 CB GLN D 91 23.214 7.768 1.493 1.00 0.00 C ATOM 3070 CG GLN D 91 22.533 9.118 1.686 1.00 0.00 C ATOM 3071 CD GLN D 91 21.954 9.297 3.088 1.00 0.00 C ATOM 3072 OE1 GLN D 91 21.678 8.195 3.776 1.00 0.00 O flip ATOM 3073 NE2 GLN D 91 21.735 10.420 3.544 1.00 0.00 N flip ATOM 0 H GLN D 91 21.573 7.087 -0.237 1.00 0.00 H new ATOM 0 HA GLN D 91 24.121 8.316 -0.377 1.00 0.00 H new ATOM 0 HB2 GLN D 91 22.544 6.986 1.849 1.00 0.00 H new ATOM 0 HB3 GLN D 91 24.105 7.734 2.120 1.00 0.00 H new ATOM 0 HG2 GLN D 91 23.253 9.913 1.491 1.00 0.00 H new ATOM 0 HG3 GLN D 91 21.734 9.224 0.952 1.00 0.00 H new ATOM 0 HE21 GLN D 91 21.958 11.247 2.991 1.00 0.00 H new ATOM 0 HE22 GLN D 91 21.331 10.523 4.475 1.00 0.00 H new ATOM 3082 N VAL D 92 24.008 5.122 0.478 1.00 0.00 N ATOM 3083 CA VAL D 92 24.762 3.885 0.521 1.00 0.00 C ATOM 3084 C VAL D 92 25.133 3.449 -0.894 1.00 0.00 C ATOM 3085 O VAL D 92 26.145 2.782 -1.106 1.00 0.00 O ATOM 3086 CB VAL D 92 23.968 2.758 1.218 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.888 1.605 1.585 1.00 0.00 C ATOM 3088 CG2 VAL D 92 23.252 3.279 2.458 1.00 0.00 C ATOM 0 H VAL D 92 23.044 5.039 0.802 1.00 0.00 H new ATOM 0 HA VAL D 92 25.667 4.070 1.099 1.00 0.00 H new ATOM 0 HB VAL D 92 23.215 2.395 0.518 1.00 0.00 H new ATOM 0 HG11 VAL D 92 24.311 0.821 2.075 1.00 0.00 H new ATOM 0 HG12 VAL D 92 25.349 1.206 0.682 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.665 1.961 2.262 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.701 2.465 2.929 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.984 3.676 3.161 1.00 0.00 H new ATOM 0 HG23 VAL D 92 22.558 4.069 2.172 1.00 0.00 H new ATOM 3098 N LEU D 93 24.302 3.840 -1.863 1.00 0.00 N ATOM 3099 CA LEU D 93 24.540 3.496 -3.263 1.00 0.00 C ATOM 3100 C LEU D 93 25.761 4.226 -3.816 1.00 0.00 C ATOM 3101 O LEU D 93 26.457 3.709 -4.690 1.00 0.00 O ATOM 3102 CB LEU D 93 23.315 3.832 -4.112 1.00 0.00 C ATOM 3103 CG LEU D 93 22.489 2.625 -4.559 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.474 3.038 -5.601 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.379 1.530 -5.119 1.00 0.00 C ATOM 0 H LEU D 93 23.461 4.394 -1.702 1.00 0.00 H new ATOM 0 HA LEU D 93 24.729 2.424 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.671 4.504 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.643 4.377 -4.997 1.00 0.00 H new ATOM 0 HG LEU D 93 21.969 2.235 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU D 93 20.894 2.168 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.806 3.789 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU D 93 21.990 3.455 -6.466 1.00 0.00 H new ATOM 0 HD21 LEU D 93 22.765 0.685 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU D 93 23.930 1.913 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU D 93 24.083 1.206 -4.352 1.00 0.00 H new ATOM 3117 N ASP D 94 26.013 5.433 -3.316 1.00 0.00 N ATOM 3118 CA ASP D 94 27.147 6.222 -3.783 1.00 0.00 C ATOM 3119 C ASP D 94 28.418 5.852 -3.030 1.00 0.00 C ATOM 3120 O ASP D 94 29.486 5.713 -3.624 1.00 0.00 O ATOM 3121 CB ASP D 94 26.857 7.716 -3.618 1.00 0.00 C ATOM 3122 CG ASP D 94 26.362 8.354 -4.901 1.00 0.00 C ATOM 3123 OD1 ASP D 94 27.169 8.489 -5.845 1.00 0.00 O ATOM 3124 OD2 ASP D 94 25.168 8.715 -4.963 1.00 0.00 O ATOM 0 H ASP D 94 25.451 5.883 -2.593 1.00 0.00 H new ATOM 0 HA ASP D 94 27.299 6.002 -4.840 1.00 0.00 H new ATOM 0 HB2 ASP D 94 26.111 7.854 -2.835 1.00 0.00 H new ATOM 0 HB3 ASP D 94 27.763 8.225 -3.288 1.00 0.00 H new ATOM 3129 N SER D 95 28.293 5.703 -1.720 1.00 0.00 N ATOM 3130 CA SER D 95 29.430 5.357 -0.878 1.00 0.00 C ATOM 3131 C SER D 95 29.748 3.862 -0.940 1.00 0.00 C ATOM 3132 O SER D 95 30.798 3.431 -0.469 1.00 0.00 O ATOM 3133 CB SER D 95 29.159 5.779 0.565 1.00 0.00 C ATOM 3134 OG SER D 95 29.879 6.955 0.894 1.00 0.00 O ATOM 0 H SER D 95 27.414 5.816 -1.215 1.00 0.00 H new ATOM 0 HA SER D 95 30.300 5.894 -1.256 1.00 0.00 H new ATOM 0 HB2 SER D 95 28.092 5.951 0.703 1.00 0.00 H new ATOM 0 HB3 SER D 95 29.442 4.973 1.243 1.00 0.00 H new ATOM 0 HG SER D 95 29.271 7.609 1.298 1.00 0.00 H new ATOM 3140 N LEU D 96 28.835 3.079 -1.511 1.00 0.00 N ATOM 3141 CA LEU D 96 29.004 1.628 -1.632 1.00 0.00 C ATOM 3142 C LEU D 96 30.449 1.243 -1.951 1.00 0.00 C ATOM 3143 O LEU D 96 31.040 0.393 -1.285 1.00 0.00 O ATOM 3144 CB LEU D 96 28.076 1.085 -2.731 1.00 0.00 C ATOM 3145 CG LEU D 96 26.947 0.131 -2.295 1.00 0.00 C ATOM 3146 CD1 LEU D 96 26.889 -1.070 -3.226 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.111 -0.332 -0.852 1.00 0.00 C ATOM 0 H LEU D 96 27.960 3.428 -1.902 1.00 0.00 H new ATOM 0 HA LEU D 96 28.745 1.187 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.622 1.935 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.691 0.566 -3.466 1.00 0.00 H new ATOM 0 HG LEU D 96 26.010 0.685 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU D 96 26.088 -1.738 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.698 -0.732 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU D 96 27.840 -1.602 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.292 -1.002 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.059 -0.858 -0.744 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.099 0.533 -0.189 1.00 0.00 H new ATOM 3159 N GLU D 97 31.005 1.858 -2.982 1.00 0.00 N ATOM 3160 CA GLU D 97 32.372 1.567 -3.398 1.00 0.00 C ATOM 3161 C GLU D 97 33.379 2.084 -2.379 1.00 0.00 C ATOM 3162 O GLU D 97 34.448 1.497 -2.191 1.00 0.00 O ATOM 3163 CB GLU D 97 32.633 2.168 -4.774 1.00 0.00 C ATOM 3164 CG GLU D 97 31.612 1.724 -5.804 1.00 0.00 C ATOM 3165 CD GLU D 97 31.872 2.308 -7.179 1.00 0.00 C ATOM 3166 OE1 GLU D 97 32.969 2.070 -7.728 1.00 0.00 O ATOM 3167 OE2 GLU D 97 30.981 3.007 -7.705 1.00 0.00 O ATOM 0 H GLU D 97 30.532 2.563 -3.548 1.00 0.00 H new ATOM 0 HA GLU D 97 32.494 0.485 -3.458 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.621 3.255 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.630 1.882 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.618 0.636 -5.869 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.616 2.018 -5.472 1.00 0.00 H new ATOM 3174 N GLU D 98 33.017 3.157 -1.689 1.00 0.00 N ATOM 3175 CA GLU D 98 33.875 3.715 -0.658 1.00 0.00 C ATOM 3176 C GLU D 98 33.899 2.744 0.511 1.00 0.00 C ATOM 3177 O GLU D 98 34.915 2.559 1.187 1.00 0.00 O ATOM 3178 CB GLU D 98 33.355 5.099 -0.237 1.00 0.00 C ATOM 3179 CG GLU D 98 33.339 5.344 1.264 1.00 0.00 C ATOM 3180 CD GLU D 98 34.732 5.456 1.852 1.00 0.00 C ATOM 3181 OE1 GLU D 98 35.681 4.921 1.241 1.00 0.00 O ATOM 3182 OE2 GLU D 98 34.875 6.081 2.925 1.00 0.00 O ATOM 0 H GLU D 98 32.138 3.656 -1.825 1.00 0.00 H new ATOM 0 HA GLU D 98 34.891 3.851 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.973 5.863 -0.709 1.00 0.00 H new ATOM 0 HB3 GLU D 98 32.343 5.224 -0.622 1.00 0.00 H new ATOM 0 HG2 GLU D 98 32.786 6.260 1.473 1.00 0.00 H new ATOM 0 HG3 GLU D 98 32.806 4.530 1.755 1.00 0.00 H new ATOM 3189 N ILE D 99 32.760 2.098 0.711 1.00 0.00 N ATOM 3190 CA ILE D 99 32.609 1.117 1.756 1.00 0.00 C ATOM 3191 C ILE D 99 33.568 -0.040 1.522 1.00 0.00 C ATOM 3192 O ILE D 99 34.330 -0.417 2.409 1.00 0.00 O ATOM 3193 CB ILE D 99 31.155 0.618 1.801 1.00 0.00 C ATOM 3194 CG1 ILE D 99 30.239 1.766 2.229 1.00 0.00 C ATOM 3195 CG2 ILE D 99 31.011 -0.577 2.728 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.792 1.367 2.403 1.00 0.00 C ATOM 0 H ILE D 99 31.920 2.244 0.151 1.00 0.00 H new ATOM 0 HA ILE D 99 32.847 1.574 2.716 1.00 0.00 H new ATOM 0 HB ILE D 99 30.864 0.284 0.805 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.606 2.179 3.168 1.00 0.00 H new ATOM 0 HG13 ILE D 99 30.299 2.561 1.486 1.00 0.00 H new ATOM 0 HG21 ILE D 99 29.972 -0.906 2.738 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.646 -1.390 2.375 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.312 -0.293 3.737 1.00 0.00 H new ATOM 0 HD11 ILE D 99 28.209 2.236 2.707 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.405 0.982 1.460 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.717 0.594 3.168 1.00 0.00 H new ATOM 3208 N HIS D 100 33.563 -0.571 0.303 1.00 0.00 N ATOM 3209 CA HIS D 100 34.465 -1.656 -0.052 1.00 0.00 C ATOM 3210 C HIS D 100 35.894 -1.206 0.220 1.00 0.00 C ATOM 3211 O HIS D 100 36.749 -1.988 0.636 1.00 0.00 O ATOM 3212 CB HIS D 100 34.288 -2.047 -1.524 1.00 0.00 C ATOM 3213 CG HIS D 100 35.489 -2.706 -2.133 1.00 0.00 C ATOM 3214 ND1 HIS D 100 36.416 -3.526 -1.588 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.844 -2.553 -3.456 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 37.307 -3.851 -2.580 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.939 -3.251 -3.700 1.00 0.00 N flip ATOM 0 H HIS D 100 32.947 -0.268 -0.451 1.00 0.00 H new ATOM 0 HA HIS D 100 34.238 -2.536 0.550 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.435 -2.721 -1.609 1.00 0.00 H new ATOM 0 HB3 HIS D 100 34.047 -1.153 -2.099 1.00 0.00 H new ATOM 0 HD1 HIS D 100 36.447 -3.844 -0.619 1.00 0.00 H new ATOM 0 HD2 HIS D 100 35.310 -1.956 -4.180 1.00 0.00 H new ATOM 0 HE1 HIS D 100 38.168 -4.492 -2.465 1.00 0.00 H new ATOM 3226 N ALA D 101 36.120 0.082 -0.007 1.00 0.00 N ATOM 3227 CA ALA D 101 37.414 0.700 0.212 1.00 0.00 C ATOM 3228 C ALA D 101 37.908 0.462 1.628 1.00 0.00 C ATOM 3229 O ALA D 101 39.084 0.176 1.851 1.00 0.00 O ATOM 3230 CB ALA D 101 37.301 2.193 -0.032 1.00 0.00 C ATOM 0 H ALA D 101 35.407 0.726 -0.349 1.00 0.00 H new ATOM 0 HA ALA D 101 38.128 0.253 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA D 101 38.271 2.663 0.131 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.980 2.371 -1.058 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.571 2.620 0.656 1.00 0.00 H new ATOM 3236 N LEU D 102 37.007 0.630 2.585 1.00 0.00 N ATOM 3237 CA LEU D 102 37.356 0.483 3.993 1.00 0.00 C ATOM 3238 C LEU D 102 36.583 -0.640 4.680 1.00 0.00 C ATOM 3239 O LEU D 102 36.398 -0.618 5.897 1.00 0.00 O ATOM 3240 CB LEU D 102 37.106 1.801 4.723 1.00 0.00 C ATOM 3241 CG LEU D 102 36.030 2.670 4.085 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.648 2.187 4.485 1.00 0.00 C ATOM 3243 CD2 LEU D 102 36.217 4.124 4.460 1.00 0.00 C ATOM 0 H LEU D 102 36.030 0.868 2.414 1.00 0.00 H new ATOM 0 HA LEU D 102 38.412 0.218 4.037 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.821 1.585 5.753 1.00 0.00 H new ATOM 0 HB3 LEU D 102 38.038 2.365 4.762 1.00 0.00 H new ATOM 0 HG LEU D 102 36.124 2.586 3.002 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.893 2.820 4.020 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.513 1.157 4.154 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.545 2.236 5.569 1.00 0.00 H new ATOM 0 HD21 LEU D 102 35.436 4.724 3.992 1.00 0.00 H new ATOM 0 HD22 LEU D 102 36.157 4.231 5.543 1.00 0.00 H new ATOM 0 HD23 LEU D 102 37.193 4.466 4.115 1.00 0.00 H new ATOM 3255 N THR D 103 36.137 -1.616 3.906 1.00 0.00 N ATOM 3256 CA THR D 103 35.387 -2.740 4.469 1.00 0.00 C ATOM 3257 C THR D 103 35.684 -4.056 3.756 1.00 0.00 C ATOM 3258 O THR D 103 35.168 -5.105 4.143 1.00 0.00 O ATOM 3259 CB THR D 103 33.887 -2.464 4.405 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.443 -2.399 3.065 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.488 -1.175 5.093 1.00 0.00 C ATOM 0 H THR D 103 36.276 -1.658 2.896 1.00 0.00 H new ATOM 0 HA THR D 103 35.707 -2.840 5.506 1.00 0.00 H new ATOM 0 HB THR D 103 33.417 -3.296 4.930 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.147 -2.009 2.506 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.410 -1.038 5.012 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.769 -1.222 6.145 1.00 0.00 H new ATOM 0 HG23 THR D 103 33.997 -0.336 4.618 1.00 0.00 H new ATOM 3269 N ASP D 104 36.497 -4.007 2.708 1.00 0.00 N ATOM 3270 CA ASP D 104 36.829 -5.205 1.952 1.00 0.00 C ATOM 3271 C ASP D 104 35.569 -5.873 1.413 1.00 0.00 C ATOM 3272 O ASP D 104 35.579 -7.053 1.064 1.00 0.00 O ATOM 3273 CB ASP D 104 37.618 -6.187 2.820 1.00 0.00 C ATOM 3274 CG ASP D 104 38.542 -7.069 2.003 1.00 0.00 C ATOM 3275 OD1 ASP D 104 39.670 -6.625 1.700 1.00 0.00 O ATOM 3276 OD2 ASP D 104 38.139 -8.201 1.666 1.00 0.00 O ATOM 0 H ASP D 104 36.937 -3.153 2.364 1.00 0.00 H new ATOM 0 HA ASP D 104 37.450 -4.909 1.107 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.204 -5.631 3.551 1.00 0.00 H new ATOM 0 HB3 ASP D 104 36.923 -6.813 3.379 1.00 0.00 H new ATOM 3281 N SER D 105 34.488 -5.103 1.335 1.00 0.00 N ATOM 3282 CA SER D 105 33.226 -5.612 0.823 1.00 0.00 C ATOM 3283 C SER D 105 33.247 -5.619 -0.689 1.00 0.00 C ATOM 3284 O SER D 105 32.611 -4.797 -1.348 1.00 0.00 O ATOM 3285 CB SER D 105 32.054 -4.790 1.318 1.00 0.00 C ATOM 3286 OG SER D 105 32.297 -3.402 1.177 1.00 0.00 O ATOM 0 H SER D 105 34.463 -4.124 1.621 1.00 0.00 H new ATOM 0 HA SER D 105 33.102 -6.630 1.191 1.00 0.00 H new ATOM 0 HB2 SER D 105 31.157 -5.062 0.762 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.862 -5.022 2.366 1.00 0.00 H new ATOM 0 HG SER D 105 32.842 -3.087 1.928 1.00 0.00 H new ATOM 3292 N SER D 106 34.009 -6.559 -1.204 1.00 0.00 N ATOM 3293 CA SER D 106 34.199 -6.757 -2.645 1.00 0.00 C ATOM 3294 C SER D 106 33.084 -6.127 -3.478 1.00 0.00 C ATOM 3295 O SER D 106 31.898 -6.271 -3.168 1.00 0.00 O ATOM 3296 CB SER D 106 34.293 -8.252 -2.959 1.00 0.00 C ATOM 3297 OG SER D 106 34.734 -8.468 -4.288 1.00 0.00 O ATOM 0 H SER D 106 34.528 -7.225 -0.632 1.00 0.00 H new ATOM 0 HA SER D 106 35.129 -6.257 -2.915 1.00 0.00 H new ATOM 0 HB2 SER D 106 34.981 -8.730 -2.262 1.00 0.00 H new ATOM 0 HB3 SER D 106 33.318 -8.719 -2.816 1.00 0.00 H new ATOM 0 HG SER D 106 34.787 -9.431 -4.463 1.00 0.00 H new ATOM 3303 N GLU D 107 33.475 -5.431 -4.541 1.00 0.00 N ATOM 3304 CA GLU D 107 32.518 -4.778 -5.427 1.00 0.00 C ATOM 3305 C GLU D 107 31.430 -5.753 -5.867 1.00 0.00 C ATOM 3306 O GLU D 107 30.319 -5.344 -6.193 1.00 0.00 O ATOM 3307 CB GLU D 107 33.232 -4.203 -6.652 1.00 0.00 C ATOM 3308 CG GLU D 107 32.304 -3.474 -7.609 1.00 0.00 C ATOM 3309 CD GLU D 107 33.052 -2.570 -8.570 1.00 0.00 C ATOM 3310 OE1 GLU D 107 34.109 -2.033 -8.179 1.00 0.00 O ATOM 3311 OE2 GLU D 107 32.581 -2.401 -9.715 1.00 0.00 O ATOM 0 H GLU D 107 34.451 -5.305 -4.810 1.00 0.00 H new ATOM 0 HA GLU D 107 32.049 -3.964 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU D 107 34.010 -3.516 -6.320 1.00 0.00 H new ATOM 0 HB3 GLU D 107 33.729 -5.013 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU D 107 31.727 -4.204 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU D 107 31.591 -2.880 -7.037 1.00 0.00 H new ATOM 3318 N LYS D 108 31.754 -7.046 -5.863 1.00 0.00 N ATOM 3319 CA LYS D 108 30.791 -8.070 -6.252 1.00 0.00 C ATOM 3320 C LYS D 108 29.526 -7.943 -5.412 1.00 0.00 C ATOM 3321 O LYS D 108 28.423 -7.801 -5.940 1.00 0.00 O ATOM 3322 CB LYS D 108 31.396 -9.464 -6.084 1.00 0.00 C ATOM 3323 CG LYS D 108 32.011 -10.017 -7.361 1.00 0.00 C ATOM 3324 CD LYS D 108 33.306 -9.305 -7.709 1.00 0.00 C ATOM 3325 CE LYS D 108 34.288 -10.241 -8.396 1.00 0.00 C ATOM 3326 NZ LYS D 108 35.265 -10.824 -7.437 1.00 0.00 N ATOM 0 H LYS D 108 32.671 -7.405 -5.596 1.00 0.00 H new ATOM 0 HA LYS D 108 30.535 -7.927 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS D 108 32.160 -9.428 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS D 108 30.621 -10.148 -5.737 1.00 0.00 H new ATOM 0 HG2 LYS D 108 32.202 -11.084 -7.242 1.00 0.00 H new ATOM 0 HG3 LYS D 108 31.303 -9.910 -8.183 1.00 0.00 H new ATOM 0 HD2 LYS D 108 33.093 -8.457 -8.360 1.00 0.00 H new ATOM 0 HD3 LYS D 108 33.758 -8.904 -6.802 1.00 0.00 H new ATOM 0 HE2 LYS D 108 33.740 -11.044 -8.888 1.00 0.00 H new ATOM 0 HE3 LYS D 108 34.824 -9.697 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 35.916 -11.456 -7.946 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 35.807 -10.060 -6.985 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 34.756 -11.365 -6.709 1.00 0.00 H new ATOM 3340 N ASP D 109 29.704 -7.972 -4.097 1.00 0.00 N ATOM 3341 CA ASP D 109 28.585 -7.837 -3.176 1.00 0.00 C ATOM 3342 C ASP D 109 27.946 -6.467 -3.345 1.00 0.00 C ATOM 3343 O ASP D 109 26.720 -6.333 -3.351 1.00 0.00 O ATOM 3344 CB ASP D 109 29.052 -8.030 -1.732 1.00 0.00 C ATOM 3345 CG ASP D 109 29.446 -9.463 -1.438 1.00 0.00 C ATOM 3346 OD1 ASP D 109 28.608 -10.364 -1.650 1.00 0.00 O ATOM 3347 OD2 ASP D 109 30.593 -9.685 -0.996 1.00 0.00 O ATOM 0 H ASP D 109 30.612 -8.088 -3.646 1.00 0.00 H new ATOM 0 HA ASP D 109 27.847 -8.607 -3.402 1.00 0.00 H new ATOM 0 HB2 ASP D 109 29.902 -7.375 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.255 -7.729 -1.052 1.00 0.00 H new ATOM 3352 N LEU D 110 28.788 -5.452 -3.501 1.00 0.00 N ATOM 3353 CA LEU D 110 28.311 -4.089 -3.694 1.00 0.00 C ATOM 3354 C LEU D 110 27.462 -4.003 -4.955 1.00 0.00 C ATOM 3355 O LEU D 110 26.514 -3.222 -5.032 1.00 0.00 O ATOM 3356 CB LEU D 110 29.485 -3.113 -3.807 1.00 0.00 C ATOM 3357 CG LEU D 110 30.398 -3.023 -2.585 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.590 -2.131 -2.878 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.643 -2.487 -1.387 1.00 0.00 C ATOM 0 H LEU D 110 29.804 -5.548 -3.498 1.00 0.00 H new ATOM 0 HA LEU D 110 27.707 -3.817 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.089 -3.400 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.088 -2.119 -4.014 1.00 0.00 H new ATOM 0 HG LEU D 110 30.752 -4.028 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU D 110 32.230 -2.078 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.156 -2.543 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU D 110 31.241 -1.130 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.313 -2.432 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU D 110 29.261 -1.492 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU D 110 28.810 -3.151 -1.155 1.00 0.00 H new ATOM 3371 N ASP D 111 27.819 -4.815 -5.946 1.00 0.00 N ATOM 3372 CA ASP D 111 27.102 -4.839 -7.213 1.00 0.00 C ATOM 3373 C ASP D 111 25.690 -5.365 -7.024 1.00 0.00 C ATOM 3374 O ASP D 111 24.725 -4.780 -7.517 1.00 0.00 O ATOM 3375 CB ASP D 111 27.851 -5.700 -8.233 1.00 0.00 C ATOM 3376 CG ASP D 111 27.220 -5.644 -9.610 1.00 0.00 C ATOM 3377 OD1 ASP D 111 26.016 -5.957 -9.726 1.00 0.00 O ATOM 3378 OD2 ASP D 111 27.929 -5.285 -10.574 1.00 0.00 O ATOM 0 H ASP D 111 28.603 -5.466 -5.894 1.00 0.00 H new ATOM 0 HA ASP D 111 27.042 -3.818 -7.589 1.00 0.00 H new ATOM 0 HB2 ASP D 111 28.886 -5.365 -8.297 1.00 0.00 H new ATOM 0 HB3 ASP D 111 27.871 -6.733 -7.887 1.00 0.00 H new ATOM 3383 N PHE D 112 25.576 -6.473 -6.303 1.00 0.00 N ATOM 3384 CA PHE D 112 24.276 -7.078 -6.045 1.00 0.00 C ATOM 3385 C PHE D 112 23.363 -6.095 -5.329 1.00 0.00 C ATOM 3386 O PHE D 112 22.162 -6.040 -5.597 1.00 0.00 O ATOM 3387 CB PHE D 112 24.439 -8.362 -5.221 1.00 0.00 C ATOM 3388 CG PHE D 112 23.251 -8.691 -4.356 1.00 0.00 C ATOM 3389 CD1 PHE D 112 23.157 -8.190 -3.066 1.00 0.00 C ATOM 3390 CD2 PHE D 112 22.226 -9.491 -4.834 1.00 0.00 C ATOM 3391 CE1 PHE D 112 22.067 -8.484 -2.271 1.00 0.00 C ATOM 3392 CE2 PHE D 112 21.132 -9.786 -4.045 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.053 -9.282 -2.761 1.00 0.00 C ATOM 0 H PHE D 112 26.365 -6.969 -5.888 1.00 0.00 H new ATOM 0 HA PHE D 112 23.818 -7.336 -7.000 1.00 0.00 H new ATOM 0 HB2 PHE D 112 24.623 -9.195 -5.899 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.321 -8.265 -4.588 1.00 0.00 H new ATOM 0 HD1 PHE D 112 23.946 -7.562 -2.679 1.00 0.00 H new ATOM 0 HD2 PHE D 112 22.283 -9.889 -5.836 1.00 0.00 H new ATOM 0 HE1 PHE D 112 22.008 -8.090 -1.267 1.00 0.00 H new ATOM 0 HE2 PHE D 112 20.339 -10.410 -4.431 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.199 -9.512 -2.141 1.00 0.00 H new ATOM 3403 N LEU D 113 23.933 -5.325 -4.416 1.00 0.00 N ATOM 3404 CA LEU D 113 23.154 -4.355 -3.669 1.00 0.00 C ATOM 3405 C LEU D 113 22.849 -3.132 -4.516 1.00 0.00 C ATOM 3406 O LEU D 113 21.814 -2.490 -4.334 1.00 0.00 O ATOM 3407 CB LEU D 113 23.877 -3.967 -2.388 1.00 0.00 C ATOM 3408 CG LEU D 113 23.739 -4.998 -1.271 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.096 -5.569 -0.897 1.00 0.00 C ATOM 3410 CD2 LEU D 113 23.050 -4.388 -0.060 1.00 0.00 C ATOM 0 H LEU D 113 24.924 -5.353 -4.177 1.00 0.00 H new ATOM 0 HA LEU D 113 22.203 -4.814 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU D 113 24.935 -3.821 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.490 -3.010 -2.038 1.00 0.00 H new ATOM 0 HG LEU D 113 23.118 -5.817 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU D 113 24.975 -6.302 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.541 -6.051 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.748 -4.765 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU D 113 22.961 -5.139 0.725 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.638 -3.547 0.308 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.057 -4.040 -0.343 1.00 0.00 H new ATOM 3422 N HIS D 114 23.730 -2.817 -5.464 1.00 0.00 N ATOM 3423 CA HIS D 114 23.490 -1.679 -6.336 1.00 0.00 C ATOM 3424 C HIS D 114 22.252 -1.953 -7.172 1.00 0.00 C ATOM 3425 O HIS D 114 21.473 -1.048 -7.461 1.00 0.00 O ATOM 3426 CB HIS D 114 24.720 -1.359 -7.213 1.00 0.00 C ATOM 3427 CG HIS D 114 24.718 -1.958 -8.597 1.00 0.00 C ATOM 3428 ND1 HIS D 114 23.746 -2.044 -9.543 1.00 0.00 N flip ATOM 3429 CD2 HIS D 114 25.837 -2.543 -9.158 1.00 0.00 C flip ATOM 3430 CE1 HIS D 114 24.293 -2.672 -10.635 1.00 0.00 C flip ATOM 3431 NE2 HIS D 114 25.553 -2.961 -10.378 1.00 0.00 N flip ATOM 0 H HIS D 114 24.597 -3.324 -5.643 1.00 0.00 H new ATOM 0 HA HIS D 114 23.318 -0.791 -5.727 1.00 0.00 H new ATOM 0 HB2 HIS D 114 24.803 -0.276 -7.307 1.00 0.00 H new ATOM 0 HB3 HIS D 114 25.613 -1.703 -6.691 1.00 0.00 H new ATOM 0 HD2 HIS D 114 26.797 -2.643 -8.673 1.00 0.00 H new ATOM 0 HE1 HIS D 114 23.774 -2.893 -11.556 1.00 0.00 H new ATOM 0 HE2 HIS D 114 26.199 -3.428 -11.014 1.00 0.00 H new ATOM 3440 N SER D 115 22.061 -3.222 -7.529 1.00 0.00 N ATOM 3441 CA SER D 115 20.896 -3.618 -8.301 1.00 0.00 C ATOM 3442 C SER D 115 19.678 -3.624 -7.391 1.00 0.00 C ATOM 3443 O SER D 115 18.583 -3.223 -7.788 1.00 0.00 O ATOM 3444 CB SER D 115 21.102 -5.000 -8.923 1.00 0.00 C ATOM 3445 OG SER D 115 19.869 -5.564 -9.335 1.00 0.00 O ATOM 0 H SER D 115 22.696 -3.985 -7.296 1.00 0.00 H new ATOM 0 HA SER D 115 20.744 -2.906 -9.112 1.00 0.00 H new ATOM 0 HB2 SER D 115 21.773 -4.921 -9.778 1.00 0.00 H new ATOM 0 HB3 SER D 115 21.583 -5.659 -8.201 1.00 0.00 H new ATOM 0 HG SER D 115 20.029 -6.446 -9.730 1.00 0.00 H new ATOM 3451 N VAL D 116 19.893 -4.056 -6.152 1.00 0.00 N ATOM 3452 CA VAL D 116 18.835 -4.086 -5.154 1.00 0.00 C ATOM 3453 C VAL D 116 18.344 -2.668 -4.880 1.00 0.00 C ATOM 3454 O VAL D 116 17.218 -2.464 -4.429 1.00 0.00 O ATOM 3455 CB VAL D 116 19.334 -4.733 -3.836 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.389 -4.442 -2.671 1.00 0.00 C ATOM 3457 CG2 VAL D 116 19.516 -6.233 -4.019 1.00 0.00 C ATOM 0 H VAL D 116 20.796 -4.391 -5.816 1.00 0.00 H new ATOM 0 HA VAL D 116 18.013 -4.688 -5.542 1.00 0.00 H new ATOM 0 HB VAL D 116 20.299 -4.289 -3.592 1.00 0.00 H new ATOM 0 HG11 VAL D 116 18.772 -4.912 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.319 -3.365 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.400 -4.841 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL D 116 19.867 -6.674 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL D 116 18.564 -6.684 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.248 -6.417 -4.805 1.00 0.00 H new ATOM 3467 N PHE D 117 19.207 -1.693 -5.157 1.00 0.00 N ATOM 3468 CA PHE D 117 18.884 -0.290 -4.944 1.00 0.00 C ATOM 3469 C PHE D 117 18.559 0.414 -6.262 1.00 0.00 C ATOM 3470 O PHE D 117 17.858 1.426 -6.275 1.00 0.00 O ATOM 3471 CB PHE D 117 20.057 0.410 -4.254 1.00 0.00 C ATOM 3472 CG PHE D 117 20.505 -0.260 -2.980 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.636 -1.059 -2.252 1.00 0.00 C ATOM 3474 CD2 PHE D 117 21.798 -0.089 -2.511 1.00 0.00 C ATOM 3475 CE1 PHE D 117 20.050 -1.673 -1.085 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.216 -0.700 -1.345 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.341 -1.492 -0.631 1.00 0.00 C ATOM 0 H PHE D 117 20.142 -1.854 -5.532 1.00 0.00 H new ATOM 0 HA PHE D 117 18.000 -0.237 -4.309 1.00 0.00 H new ATOM 0 HB2 PHE D 117 20.899 0.454 -4.945 1.00 0.00 H new ATOM 0 HB3 PHE D 117 19.773 1.439 -4.032 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.624 -1.203 -2.601 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.488 0.530 -3.065 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.364 -2.294 -0.529 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.227 -0.558 -0.993 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.665 -1.970 0.282 1.00 0.00 H new ATOM 3487 N GLN D 118 19.077 -0.119 -7.367 1.00 0.00 N ATOM 3488 CA GLN D 118 18.840 0.473 -8.681 1.00 0.00 C ATOM 3489 C GLN D 118 17.401 0.254 -9.137 1.00 0.00 C ATOM 3490 O GLN D 118 16.846 1.061 -9.881 1.00 0.00 O ATOM 3491 CB GLN D 118 19.805 -0.111 -9.717 1.00 0.00 C ATOM 3492 CG GLN D 118 20.874 0.869 -10.166 1.00 0.00 C ATOM 3493 CD GLN D 118 22.003 0.981 -9.171 1.00 0.00 C ATOM 3494 OE1 GLN D 118 21.688 1.483 -7.989 1.00 0.00 O flip ATOM 3495 NE2 GLN D 118 23.145 0.624 -9.462 1.00 0.00 N flip ATOM 0 H GLN D 118 19.661 -0.955 -7.379 1.00 0.00 H new ATOM 0 HA GLN D 118 19.014 1.545 -8.594 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.286 -0.994 -9.297 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.237 -0.441 -10.587 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.272 0.552 -11.130 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.424 1.851 -10.314 1.00 0.00 H new ATOM 0 HE21 GLN D 118 23.340 0.242 -10.388 1.00 0.00 H new ATOM 0 HE22 GLN D 118 23.896 0.710 -8.777 1.00 0.00 H new ATOM 3504 N ASP D 119 16.806 -0.853 -8.693 1.00 0.00 N ATOM 3505 CA ASP D 119 15.432 -1.194 -9.059 1.00 0.00 C ATOM 3506 C ASP D 119 14.509 0.019 -8.969 1.00 0.00 C ATOM 3507 O ASP D 119 14.349 0.611 -7.903 1.00 0.00 O ATOM 3508 CB ASP D 119 14.908 -2.313 -8.158 1.00 0.00 C ATOM 3509 CG ASP D 119 13.546 -2.816 -8.594 1.00 0.00 C ATOM 3510 OD1 ASP D 119 13.259 -2.775 -9.808 1.00 0.00 O ATOM 3511 OD2 ASP D 119 12.769 -3.253 -7.721 1.00 0.00 O ATOM 0 H ASP D 119 17.256 -1.531 -8.077 1.00 0.00 H new ATOM 0 HA ASP D 119 15.441 -1.535 -10.094 1.00 0.00 H new ATOM 0 HB2 ASP D 119 15.617 -3.141 -8.162 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.847 -1.951 -7.132 1.00 0.00 H new ATOM 3516 N GLN D 120 13.903 0.379 -10.097 1.00 0.00 N ATOM 3517 CA GLN D 120 12.991 1.517 -10.143 1.00 0.00 C ATOM 3518 C GLN D 120 11.780 1.272 -9.253 1.00 0.00 C ATOM 3519 O GLN D 120 11.368 2.145 -8.490 1.00 0.00 O ATOM 3520 CB GLN D 120 12.542 1.780 -11.582 1.00 0.00 C ATOM 3521 CG GLN D 120 12.520 3.253 -11.954 1.00 0.00 C ATOM 3522 CD GLN D 120 13.803 3.705 -12.623 1.00 0.00 C ATOM 3523 OE1 GLN D 120 14.623 2.885 -13.037 1.00 0.00 O ATOM 3524 NE2 GLN D 120 13.984 5.016 -12.730 1.00 0.00 N ATOM 0 H GLN D 120 14.027 -0.100 -10.989 1.00 0.00 H new ATOM 0 HA GLN D 120 13.520 2.395 -9.773 1.00 0.00 H new ATOM 0 HB2 GLN D 120 13.209 1.252 -12.264 1.00 0.00 H new ATOM 0 HB3 GLN D 120 11.545 1.363 -11.724 1.00 0.00 H new ATOM 0 HG2 GLN D 120 11.680 3.443 -12.622 1.00 0.00 H new ATOM 0 HG3 GLN D 120 12.354 3.848 -11.056 1.00 0.00 H new ATOM 0 HE21 GLN D 120 13.278 5.659 -12.373 1.00 0.00 H new ATOM 0 HE22 GLN D 120 14.829 5.380 -13.170 1.00 0.00 H new ATOM 3533 N HIS D 121 11.218 0.072 -9.353 1.00 0.00 N ATOM 3534 CA HIS D 121 10.057 -0.301 -8.554 1.00 0.00 C ATOM 3535 C HIS D 121 10.350 -0.135 -7.068 1.00 0.00 C ATOM 3536 O HIS D 121 9.467 0.225 -6.287 1.00 0.00 O ATOM 3537 CB HIS D 121 9.651 -1.747 -8.849 1.00 0.00 C ATOM 3538 CG HIS D 121 8.169 -1.957 -8.880 1.00 0.00 C ATOM 3539 ND1 HIS D 121 7.552 -2.846 -9.735 1.00 0.00 N ATOM 3540 CD2 HIS D 121 7.178 -1.386 -8.156 1.00 0.00 C ATOM 3541 CE1 HIS D 121 6.247 -2.814 -9.534 1.00 0.00 C ATOM 3542 NE2 HIS D 121 5.993 -1.936 -8.581 1.00 0.00 N ATOM 0 H HIS D 121 11.549 -0.660 -9.981 1.00 0.00 H new ATOM 0 HA HIS D 121 9.233 0.360 -8.821 1.00 0.00 H new ATOM 0 HB2 HIS D 121 10.072 -2.046 -9.809 1.00 0.00 H new ATOM 0 HB3 HIS D 121 10.087 -2.400 -8.093 1.00 0.00 H new ATOM 0 HD1 HIS D 121 8.029 -3.436 -10.416 1.00 0.00 H new ATOM 0 HD2 HIS D 121 7.297 -0.637 -7.387 1.00 0.00 H new ATOM 0 HE1 HIS D 121 5.512 -3.406 -10.060 1.00 0.00 H new ATOM 3551 N LEU D 122 11.595 -0.394 -6.681 1.00 0.00 N ATOM 3552 CA LEU D 122 11.997 -0.265 -5.286 1.00 0.00 C ATOM 3553 C LEU D 122 11.691 1.135 -4.773 1.00 0.00 C ATOM 3554 O LEU D 122 11.078 1.298 -3.719 1.00 0.00 O ATOM 3555 CB LEU D 122 13.486 -0.569 -5.121 1.00 0.00 C ATOM 3556 CG LEU D 122 14.020 -0.419 -3.696 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.423 -1.482 -2.786 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.540 -0.495 -3.684 1.00 0.00 C ATOM 0 H LEU D 122 12.339 -0.693 -7.311 1.00 0.00 H new ATOM 0 HA LEU D 122 11.429 -0.988 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU D 122 13.673 -1.589 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU D 122 14.052 0.093 -5.777 1.00 0.00 H new ATOM 0 HG LEU D 122 13.723 0.560 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU D 122 13.815 -1.359 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.338 -1.379 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.688 -2.471 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU D 122 15.902 -0.386 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU D 122 15.859 -1.458 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU D 122 15.949 0.305 -4.301 1.00 0.00 H new ATOM 3570 N HIS D 123 12.104 2.145 -5.537 1.00 0.00 N ATOM 3571 CA HIS D 123 11.850 3.531 -5.161 1.00 0.00 C ATOM 3572 C HIS D 123 10.362 3.728 -4.873 1.00 0.00 C ATOM 3573 O HIS D 123 9.974 4.599 -4.092 1.00 0.00 O ATOM 3574 CB HIS D 123 12.331 4.481 -6.272 1.00 0.00 C ATOM 3575 CG HIS D 123 11.234 5.202 -7.000 1.00 0.00 C ATOM 3576 ND1 HIS D 123 10.168 4.731 -7.689 1.00 0.00 N flip ATOM 3577 CD2 HIS D 123 11.157 6.577 -7.073 1.00 0.00 C flip ATOM 3578 CE1 HIS D 123 9.474 5.818 -8.159 1.00 0.00 C flip ATOM 3579 NE2 HIS D 123 10.090 6.919 -7.774 1.00 0.00 N flip ATOM 0 H HIS D 123 12.612 2.029 -6.414 1.00 0.00 H new ATOM 0 HA HIS D 123 12.408 3.765 -4.254 1.00 0.00 H new ATOM 0 HB2 HIS D 123 13.004 5.219 -5.834 1.00 0.00 H new ATOM 0 HB3 HIS D 123 12.912 3.908 -6.994 1.00 0.00 H new ATOM 0 HD2 HIS D 123 11.859 7.266 -6.627 1.00 0.00 H new ATOM 0 HE1 HIS D 123 8.570 5.778 -8.749 1.00 0.00 H new ATOM 0 HE2 HIS D 123 9.793 7.872 -7.982 1.00 0.00 H new ATOM 3588 N THR D 124 9.538 2.893 -5.500 1.00 0.00 N ATOM 3589 CA THR D 124 8.098 2.946 -5.313 1.00 0.00 C ATOM 3590 C THR D 124 7.722 2.302 -3.987 1.00 0.00 C ATOM 3591 O THR D 124 6.784 2.730 -3.314 1.00 0.00 O ATOM 3592 CB THR D 124 7.396 2.225 -6.465 1.00 0.00 C ATOM 3593 OG1 THR D 124 8.030 2.514 -7.698 1.00 0.00 O ATOM 3594 CG2 THR D 124 5.938 2.591 -6.606 1.00 0.00 C ATOM 0 H THR D 124 9.850 2.168 -6.146 1.00 0.00 H new ATOM 0 HA THR D 124 7.779 3.988 -5.302 1.00 0.00 H new ATOM 0 HB THR D 124 7.464 1.165 -6.221 1.00 0.00 H new ATOM 0 HG1 THR D 124 8.589 3.313 -7.599 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.504 2.043 -7.442 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.408 2.333 -5.689 1.00 0.00 H new ATOM 0 HG23 THR D 124 5.848 3.662 -6.789 1.00 0.00 H new ATOM 3602 N LEU D 125 8.470 1.269 -3.615 1.00 0.00 N ATOM 3603 CA LEU D 125 8.233 0.557 -2.367 1.00 0.00 C ATOM 3604 C LEU D 125 8.549 1.448 -1.171 1.00 0.00 C ATOM 3605 O LEU D 125 7.866 1.397 -0.149 1.00 0.00 O ATOM 3606 CB LEU D 125 9.082 -0.713 -2.307 1.00 0.00 C ATOM 3607 CG LEU D 125 9.142 -1.516 -3.607 1.00 0.00 C ATOM 3608 CD1 LEU D 125 10.126 -2.669 -3.480 1.00 0.00 C ATOM 3609 CD2 LEU D 125 7.763 -2.035 -3.976 1.00 0.00 C ATOM 0 H LEU D 125 9.249 0.906 -4.164 1.00 0.00 H new ATOM 0 HA LEU D 125 7.179 0.281 -2.329 1.00 0.00 H new ATOM 0 HB2 LEU D 125 10.097 -0.439 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.691 -1.356 -1.519 1.00 0.00 H new ATOM 0 HG LEU D 125 9.487 -0.855 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.154 -3.228 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU D 125 11.119 -2.277 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU D 125 9.811 -3.329 -2.672 1.00 0.00 H new ATOM 0 HD21 LEU D 125 7.825 -2.604 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.391 -2.679 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU D 125 7.082 -1.195 -4.110 1.00 0.00 H new ATOM 3621 N LEU D 126 9.594 2.260 -1.303 1.00 0.00 N ATOM 3622 CA LEU D 126 10.001 3.159 -0.230 1.00 0.00 C ATOM 3623 C LEU D 126 9.025 4.328 -0.091 1.00 0.00 C ATOM 3624 O LEU D 126 8.595 4.667 1.015 1.00 0.00 O ATOM 3625 CB LEU D 126 11.418 3.686 -0.481 1.00 0.00 C ATOM 3626 CG LEU D 126 12.439 2.645 -0.967 1.00 0.00 C ATOM 3627 CD1 LEU D 126 13.095 3.089 -2.259 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.506 2.414 0.081 1.00 0.00 C ATOM 0 H LEU D 126 10.173 2.313 -2.141 1.00 0.00 H new ATOM 0 HA LEU D 126 9.993 2.593 0.701 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.363 4.486 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.790 4.129 0.443 1.00 0.00 H new ATOM 0 HG LEU D 126 11.900 1.714 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU D 126 13.813 2.334 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU D 126 12.334 3.217 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.611 4.036 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU D 126 14.219 1.674 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU D 126 14.026 3.350 0.283 1.00 0.00 H new ATOM 0 HD23 LEU D 126 13.042 2.051 0.998 1.00 0.00 H new ATOM 3640 N ASP D 127 8.675 4.939 -1.219 1.00 0.00 N ATOM 3641 CA ASP D 127 7.750 6.071 -1.225 1.00 0.00 C ATOM 3642 C ASP D 127 6.418 5.692 -0.588 1.00 0.00 C ATOM 3643 O ASP D 127 5.944 6.361 0.332 1.00 0.00 O ATOM 3644 CB ASP D 127 7.520 6.559 -2.657 1.00 0.00 C ATOM 3645 CG ASP D 127 6.969 7.972 -2.705 1.00 0.00 C ATOM 3646 OD1 ASP D 127 5.921 8.221 -2.074 1.00 0.00 O ATOM 3647 OD2 ASP D 127 7.587 8.827 -3.373 1.00 0.00 O ATOM 0 H ASP D 127 9.017 4.670 -2.142 1.00 0.00 H new ATOM 0 HA ASP D 127 8.196 6.874 -0.639 1.00 0.00 H new ATOM 0 HB2 ASP D 127 8.460 6.520 -3.207 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.828 5.885 -3.161 1.00 0.00 H new ATOM 3652 N LEU D 128 5.823 4.613 -1.076 1.00 0.00 N ATOM 3653 CA LEU D 128 4.551 4.138 -0.551 1.00 0.00 C ATOM 3654 C LEU D 128 4.726 3.596 0.863 1.00 0.00 C ATOM 3655 O LEU D 128 3.799 3.626 1.672 1.00 0.00 O ATOM 3656 CB LEU D 128 3.963 3.048 -1.455 1.00 0.00 C ATOM 3657 CG LEU D 128 3.973 3.360 -2.954 1.00 0.00 C ATOM 3658 CD1 LEU D 128 3.932 2.073 -3.761 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.801 4.255 -3.322 1.00 0.00 C ATOM 0 H LEU D 128 6.202 4.049 -1.837 1.00 0.00 H new ATOM 0 HA LEU D 128 3.861 4.982 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.518 2.125 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU D 128 2.934 2.861 -1.147 1.00 0.00 H new ATOM 0 HG LEU D 128 4.896 3.890 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU D 128 3.940 2.310 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU D 128 4.803 1.464 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU D 128 3.024 1.521 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.826 4.465 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.867 3.752 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU D 128 2.869 5.190 -2.767 1.00 0.00 H new ATOM 3671 N TYR D 129 5.922 3.084 1.146 1.00 0.00 N ATOM 3672 CA TYR D 129 6.225 2.515 2.450 1.00 0.00 C ATOM 3673 C TYR D 129 5.950 3.514 3.572 1.00 0.00 C ATOM 3674 O TYR D 129 5.224 3.212 4.518 1.00 0.00 O ATOM 3675 CB TYR D 129 7.691 2.051 2.478 1.00 0.00 C ATOM 3676 CG TYR D 129 8.372 2.189 3.823 1.00 0.00 C ATOM 3677 CD1 TYR D 129 8.039 1.351 4.874 1.00 0.00 C ATOM 3678 CD2 TYR D 129 9.346 3.157 4.039 1.00 0.00 C ATOM 3679 CE1 TYR D 129 8.650 1.470 6.106 1.00 0.00 C ATOM 3680 CE2 TYR D 129 9.964 3.282 5.267 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.613 2.437 6.298 1.00 0.00 C ATOM 3682 OH TYR D 129 10.226 2.560 7.524 1.00 0.00 O ATOM 0 H TYR D 129 6.698 3.053 0.484 1.00 0.00 H new ATOM 0 HA TYR D 129 5.573 1.657 2.616 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.733 1.006 2.170 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.253 2.624 1.741 1.00 0.00 H new ATOM 0 HD1 TYR D 129 7.287 0.590 4.727 1.00 0.00 H new ATOM 0 HD2 TYR D 129 9.623 3.821 3.234 1.00 0.00 H new ATOM 0 HE1 TYR D 129 8.375 0.809 6.915 1.00 0.00 H new ATOM 0 HE2 TYR D 129 10.719 4.039 5.419 1.00 0.00 H new ATOM 0 HH TYR D 129 10.881 3.289 7.491 1.00 0.00 H new ATOM 3692 N ASP D 130 6.520 4.704 3.466 1.00 0.00 N ATOM 3693 CA ASP D 130 6.308 5.724 4.485 1.00 0.00 C ATOM 3694 C ASP D 130 4.943 6.388 4.326 1.00 0.00 C ATOM 3695 O ASP D 130 4.328 6.802 5.309 1.00 0.00 O ATOM 3696 CB ASP D 130 7.421 6.772 4.433 1.00 0.00 C ATOM 3697 CG ASP D 130 7.129 7.977 5.310 1.00 0.00 C ATOM 3698 OD1 ASP D 130 6.326 8.838 4.890 1.00 0.00 O ATOM 3699 OD2 ASP D 130 7.699 8.058 6.418 1.00 0.00 O ATOM 0 H ASP D 130 7.126 4.987 2.696 1.00 0.00 H new ATOM 0 HA ASP D 130 6.333 5.235 5.459 1.00 0.00 H new ATOM 0 HB2 ASP D 130 8.359 6.316 4.749 1.00 0.00 H new ATOM 0 HB3 ASP D 130 7.557 7.101 3.403 1.00 0.00 H new ATOM 3704 N LYS D 131 4.478 6.496 3.086 1.00 0.00 N ATOM 3705 CA LYS D 131 3.190 7.121 2.805 1.00 0.00 C ATOM 3706 C LYS D 131 2.070 6.468 3.611 1.00 0.00 C ATOM 3707 O LYS D 131 1.321 7.149 4.309 1.00 0.00 O ATOM 3708 CB LYS D 131 2.872 7.040 1.310 1.00 0.00 C ATOM 3709 CG LYS D 131 3.281 8.282 0.534 1.00 0.00 C ATOM 3710 CD LYS D 131 2.336 9.441 0.801 1.00 0.00 C ATOM 3711 CE LYS D 131 3.026 10.781 0.600 1.00 0.00 C ATOM 3712 NZ LYS D 131 3.624 10.899 -0.760 1.00 0.00 N ATOM 0 H LYS D 131 4.973 6.159 2.260 1.00 0.00 H new ATOM 0 HA LYS D 131 3.258 8.168 3.100 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.378 6.173 0.886 1.00 0.00 H new ATOM 0 HB3 LYS D 131 1.802 6.878 1.183 1.00 0.00 H new ATOM 0 HG2 LYS D 131 4.296 8.567 0.811 1.00 0.00 H new ATOM 0 HG3 LYS D 131 3.292 8.059 -0.533 1.00 0.00 H new ATOM 0 HD2 LYS D 131 1.475 9.371 0.136 1.00 0.00 H new ATOM 0 HD3 LYS D 131 1.957 9.375 1.821 1.00 0.00 H new ATOM 0 HE2 LYS D 131 2.307 11.586 0.752 1.00 0.00 H new ATOM 0 HE3 LYS D 131 3.806 10.904 1.352 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 3.995 11.861 -0.894 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 4.398 10.212 -0.859 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 2.896 10.706 -1.477 1.00 0.00 H new ATOM 3726 N ILE D 132 1.965 5.148 3.513 1.00 0.00 N ATOM 3727 CA ILE D 132 0.939 4.411 4.232 1.00 0.00 C ATOM 3728 C ILE D 132 1.315 4.249 5.697 1.00 0.00 C ATOM 3729 O ILE D 132 0.461 4.323 6.581 1.00 0.00 O ATOM 3730 CB ILE D 132 0.718 3.016 3.623 1.00 0.00 C ATOM 3731 CG1 ILE D 132 0.602 3.108 2.105 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.528 2.383 4.205 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.258 1.955 1.376 1.00 0.00 C ATOM 0 H ILE D 132 2.579 4.568 2.942 1.00 0.00 H new ATOM 0 HA ILE D 132 0.018 4.988 4.149 1.00 0.00 H new ATOM 0 HB ILE D 132 1.577 2.391 3.867 1.00 0.00 H new ATOM 0 HG12 ILE D 132 -0.452 3.147 1.831 1.00 0.00 H new ATOM 0 HG13 ILE D 132 1.053 4.042 1.770 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.674 1.396 3.766 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.417 2.287 5.285 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -1.392 3.010 3.983 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.136 2.087 0.301 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.320 1.927 1.620 1.00 0.00 H new ATOM 0 HD13 ILE D 132 0.791 1.019 1.682 1.00 0.00 H new ATOM 3745 N ASN D 133 2.599 4.021 5.948 1.00 0.00 N ATOM 3746 CA ASN D 133 3.083 3.842 7.306 1.00 0.00 C ATOM 3747 C ASN D 133 2.949 5.129 8.116 1.00 0.00 C ATOM 3748 O ASN D 133 2.850 5.092 9.343 1.00 0.00 O ATOM 3749 CB ASN D 133 4.542 3.381 7.294 1.00 0.00 C ATOM 3750 CG ASN D 133 5.009 2.904 8.656 1.00 0.00 C ATOM 3751 OD1 ASN D 133 4.270 2.974 9.638 1.00 0.00 O ATOM 3752 ND2 ASN D 133 6.242 2.415 8.719 1.00 0.00 N ATOM 0 H ASN D 133 3.320 3.956 5.229 1.00 0.00 H new ATOM 0 HA ASN D 133 2.470 3.076 7.781 1.00 0.00 H new ATOM 0 HB2 ASN D 133 4.660 2.575 6.570 1.00 0.00 H new ATOM 0 HB3 ASN D 133 5.177 4.202 6.962 1.00 0.00 H new ATOM 0 HD21 ASN D 133 6.612 2.078 9.608 1.00 0.00 H new ATOM 0 HD22 ASN D 133 6.819 2.376 7.879 1.00 0.00 H new