USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1894 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 103 THR OG1 : rot -40:sc= -0.781 USER MOD Set 1.2: D 105 SER OG : rot -105:sc= 0.95 USER MOD Set 2.1: C 36 SER OG : rot -52:sc= 0.182 USER MOD Set 2.2: D 91 GLN :FLIP amide:sc= -12.4! C(o=-15!,f=-12!) USER MOD Set 3.1: C 46 SER OG : rot 176:sc= 2.1 USER MOD Set 3.2: D 129 TYR OH : rot -130:sc= -0.282 USER MOD Set 4.1: C 26 SER OG : rot -144:sc= -1.08 USER MOD Set 4.2: C 27 GLN : amide:sc= -2.58 K(o=-3.7,f=-18!) USER MOD Set 5.1: C 8 LYS NZ :NH3+ -127:sc= -1.12 (180deg=-2.78!) USER MOD Set 5.2: C 12 GLN :FLIP amide:sc= 0.0112 F(o=-4,f=-2.3) USER MOD Set 5.3: C 50 GLN : amide:sc= -1.18 K(o=-2.3,f=-4.7!) USER MOD Set 6.1: B 103 THR OG1 : rot -49:sc= 1.19 USER MOD Set 6.2: B 105 SER OG : rot -88:sc= 1.11 USER MOD Set 7.1: A 46 SER OG : rot -146:sc= 1.22! USER MOD Set 7.2: B 129 TYR OH : rot 66:sc= 1.16 USER MOD Set 8.1: A 36 SER OG : rot -104:sc= 1.23 USER MOD Set 8.2: B 91 GLN : amide:sc= -7.29 K(o=-6.1,f=-11!) USER MOD Set 9.1: A 26 SER OG : rot 29:sc= -1.14 USER MOD Set 9.2: A 27 GLN : amide:sc= -3.01 K(o=-4.2,f=-15!) USER MOD Set10.1: A 11 THR OG1 : rot -15:sc= 0.0142 USER MOD Set10.2: A 12 GLN :FLIP amide:sc= 0.364 F(o=-2.1,f=0.11) USER MOD Set10.3: A 50 GLN :FLIP amide:sc= -0.271 F(o=-0.57,f=0.11) USER MOD Single : A 8 LYS NZ :NH3+ 166:sc= -1.5 (180deg=-1.56) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.0106 F(o=-1.6,f=-0.011) USER MOD Single : A 16 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.15) USER MOD Single : A 21 TYR OH : rot 0:sc= -2.94 USER MOD Single : A 23 SER OG : rot 75:sc= 1.16 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 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= -0.179 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.644 F(o=-2.8!,f=-0.64) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 GLN :FLIP amide:sc= -0.649 F(o=-1.9,f=-0.65) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.476 X(o=-0.48,f=0) USER MOD Single : B 90 SER OG : rot 87:sc= 1.19 USER MOD Single : B 95 SER OG : rot -43:sc= 0.841 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -1.35 F(o=-3.3,f=-1.4) 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 : no HD1:sc= -0.381 K(o=-0.38,f=-1.2) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 GLN :FLIP amide:sc= -2.38 F(o=-5.8!,f=-2.4) USER MOD Single : B 120 GLN : amide:sc= -0.15 K(o=-0.15,f=-5.1!) USER MOD Single : B 121 HIS : no HD1:sc= -0.0933 X(o=-0.093,f=-0.31) USER MOD Single : B 123 HIS : no HD1:sc= -0.398 X(o=-0.4,f=-0.24) USER MOD Single : B 124 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ -128:sc= 0.467 (180deg=-0.261) USER MOD Single : B 133 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.6) USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 SER OG : rot 137:sc= -1.13 USER MOD Single : C 9 GLN :FLIP amide:sc= -0.173 F(o=-0.85,f=-0.17) USER MOD Single : C 11 THR OG1 : rot -83:sc= 0.578 USER MOD Single : C 16 HIS : no HE2:sc= -0.0301 K(o=-0.03,f=-2.1!) USER MOD Single : C 21 TYR OH : rot 15:sc= -1.74 USER MOD Single : C 23 SER OG : rot 86:sc= 0.0626 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= 0 X(o=0,f=-0.096) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 42 SER OG : rot 180:sc= -0.238 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.46 F(o=-2.2,f=-0.46) USER MOD Single : C 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 56 GLN :FLIP amide:sc= -8.02! C(o=-10!,f=-8!) USER MOD Single : C 59 TYR OH : rot 98:sc= -0.316 USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : C 66 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.4!) USER MOD Single : D 90 SER OG : rot 180:sc= 0 USER MOD Single : D 95 SER OG : rot 90:sc= -0.719 USER MOD Single : D 100 HIS :FLIP no HD1:sc= -0.736 F(o=-2.4,f=-0.74) USER MOD Single : D 106 SER OG : rot 180:sc= 0.266 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 114 HIS : no HE2:sc= -7.58! C(o=-7.6!,f=-9.4!) USER MOD Single : D 115 SER OG : rot 180:sc= 0 USER MOD Single : D 118 GLN :FLIP amide:sc= -6.57! C(o=-8.5!,f=-6.6!) USER MOD Single : D 120 GLN : amide:sc= -0.0814 K(o=-0.081,f=-1) USER MOD Single : D 121 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : D 123 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-2.5!) USER MOD Single : D 124 THR OG1 : rot 180:sc= 0 USER MOD Single : D 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 133 ASN : amide:sc= -0.0382 X(o=-0.038,f=-0.46) USER MOD Single : D 134 THR OG1 : rot 92:sc= 1.13 USER MOD Single : D 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 136 SER OG : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -13.250 9.763 -6.008 1.00 0.00 N ATOM 2 CA ARG A 7 -13.649 8.472 -5.473 1.00 0.00 C ATOM 3 C ARG A 7 -13.596 8.488 -3.950 1.00 0.00 C ATOM 4 O ARG A 7 -14.334 7.759 -3.291 1.00 0.00 O ATOM 5 CB ARG A 7 -12.756 7.358 -6.022 1.00 0.00 C ATOM 6 CG ARG A 7 -13.525 6.109 -6.427 1.00 0.00 C ATOM 7 CD ARG A 7 -12.589 4.994 -6.864 1.00 0.00 C ATOM 8 NE ARG A 7 -12.014 5.248 -8.183 1.00 0.00 N ATOM 9 CZ ARG A 7 -10.862 4.731 -8.606 1.00 0.00 C ATOM 10 NH1 ARG A 7 -10.158 3.926 -7.821 1.00 0.00 N ATOM 11 NH2 ARG A 7 -10.415 5.018 -9.820 1.00 0.00 N ATOM 0 HA ARG A 7 -14.675 8.276 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -12.209 7.734 -6.886 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.016 7.091 -5.267 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -14.133 5.767 -5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -14.210 6.350 -7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.787 4.886 -6.133 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.133 4.050 -6.881 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.527 5.859 -8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -10.498 3.699 -6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.277 3.534 -8.152 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.953 5.634 -10.429 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -9.533 4.623 -10.145 1.00 0.00 H new ATOM 25 N LYS A 8 -12.732 9.337 -3.390 1.00 0.00 N ATOM 26 CA LYS A 8 -12.617 9.447 -1.948 1.00 0.00 C ATOM 27 C LYS A 8 -13.912 9.991 -1.370 1.00 0.00 C ATOM 28 O LYS A 8 -14.359 9.574 -0.300 1.00 0.00 O ATOM 29 CB LYS A 8 -11.452 10.357 -1.585 1.00 0.00 C ATOM 30 CG LYS A 8 -10.104 9.708 -1.817 1.00 0.00 C ATOM 31 CD LYS A 8 -9.035 10.331 -0.942 1.00 0.00 C ATOM 32 CE LYS A 8 -8.326 9.288 -0.093 1.00 0.00 C ATOM 33 NZ LYS A 8 -6.849 9.474 -0.100 1.00 0.00 N ATOM 0 H LYS A 8 -12.109 9.951 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.430 8.459 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.515 11.272 -2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.535 10.645 -0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.171 8.640 -1.608 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.824 9.811 -2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.307 10.847 -1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.487 11.082 -0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.694 9.344 0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.568 8.292 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -6.424 8.908 0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -6.465 9.166 -1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.625 10.479 0.049 1.00 0.00 H new ATOM 47 N GLN A 9 -14.519 10.916 -2.105 1.00 0.00 N ATOM 48 CA GLN A 9 -15.777 11.515 -1.693 1.00 0.00 C ATOM 49 C GLN A 9 -16.932 10.562 -1.980 1.00 0.00 C ATOM 50 O GLN A 9 -17.963 10.600 -1.308 1.00 0.00 O ATOM 51 CB GLN A 9 -16.004 12.841 -2.426 1.00 0.00 C ATOM 52 CG GLN A 9 -14.759 13.709 -2.519 1.00 0.00 C ATOM 53 CD GLN A 9 -14.111 13.952 -1.170 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.104 13.148 -0.850 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -14.511 14.847 -0.427 1.00 0.00 N flip ATOM 0 H GLN A 9 -14.156 11.266 -2.992 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.732 11.709 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.367 12.632 -3.433 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -16.788 13.399 -1.914 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -14.038 13.232 -3.183 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.022 14.667 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.289 15.440 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.065 14.996 0.478 1.00 0.00 H new ATOM 64 N ASP A 10 -16.750 9.704 -2.983 1.00 0.00 N ATOM 65 CA ASP A 10 -17.778 8.741 -3.350 1.00 0.00 C ATOM 66 C ASP A 10 -17.726 7.528 -2.432 1.00 0.00 C ATOM 67 O ASP A 10 -18.752 6.917 -2.133 1.00 0.00 O ATOM 68 CB ASP A 10 -17.606 8.305 -4.808 1.00 0.00 C ATOM 69 CG ASP A 10 -18.310 9.236 -5.776 1.00 0.00 C ATOM 70 OD1 ASP A 10 -18.582 10.394 -5.394 1.00 0.00 O ATOM 71 OD2 ASP A 10 -18.589 8.807 -6.915 1.00 0.00 O ATOM 0 H ASP A 10 -15.904 9.659 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.751 9.220 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.544 8.268 -5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -17.996 7.295 -4.931 1.00 0.00 H new ATOM 76 N THR A 11 -16.523 7.192 -1.979 1.00 0.00 N ATOM 77 CA THR A 11 -16.330 6.062 -1.087 1.00 0.00 C ATOM 78 C THR A 11 -16.818 6.408 0.312 1.00 0.00 C ATOM 79 O THR A 11 -17.416 5.577 0.996 1.00 0.00 O ATOM 80 CB THR A 11 -14.854 5.668 -1.047 1.00 0.00 C ATOM 81 OG1 THR A 11 -14.053 6.765 -0.645 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.329 5.179 -2.380 1.00 0.00 C ATOM 0 H THR A 11 -15.666 7.690 -2.218 1.00 0.00 H new ATOM 0 HA THR A 11 -16.909 5.218 -1.462 1.00 0.00 H new ATOM 0 HB THR A 11 -14.792 4.850 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.576 7.591 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.276 4.916 -2.282 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.894 4.302 -2.694 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.438 5.967 -3.125 1.00 0.00 H new ATOM 90 N GLN A 12 -16.565 7.645 0.733 1.00 0.00 N ATOM 91 CA GLN A 12 -16.988 8.098 2.048 1.00 0.00 C ATOM 92 C GLN A 12 -18.498 8.282 2.089 1.00 0.00 C ATOM 93 O GLN A 12 -19.155 7.886 3.049 1.00 0.00 O ATOM 94 CB GLN A 12 -16.283 9.404 2.415 1.00 0.00 C ATOM 95 CG GLN A 12 -15.107 9.208 3.355 1.00 0.00 C ATOM 96 CD GLN A 12 -13.818 9.791 2.811 1.00 0.00 C ATOM 97 OE1 GLN A 12 -13.124 9.019 1.983 1.00 0.00 O flip ATOM 98 NE2 GLN A 12 -13.450 10.921 3.130 1.00 0.00 N flip ATOM 0 H GLN A 12 -16.071 8.347 0.182 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.713 7.337 2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -15.934 9.889 1.503 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -17.002 10.079 2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.334 9.672 4.315 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.969 8.143 3.540 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.015 11.480 3.770 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.580 11.299 2.755 1.00 0.00 H new ATOM 107 N ARG A 13 -19.043 8.870 1.030 1.00 0.00 N ATOM 108 CA ARG A 13 -20.481 9.086 0.944 1.00 0.00 C ATOM 109 C ARG A 13 -21.194 7.758 0.716 1.00 0.00 C ATOM 110 O ARG A 13 -22.369 7.605 1.051 1.00 0.00 O ATOM 111 CB ARG A 13 -20.812 10.065 -0.183 1.00 0.00 C ATOM 112 CG ARG A 13 -22.042 10.915 0.091 1.00 0.00 C ATOM 113 CD ARG A 13 -22.014 12.208 -0.707 1.00 0.00 C ATOM 114 NE ARG A 13 -22.892 13.225 -0.133 1.00 0.00 N ATOM 115 CZ ARG A 13 -22.859 14.512 -0.477 1.00 0.00 C ATOM 116 NH1 ARG A 13 -21.997 14.941 -1.390 1.00 0.00 N ATOM 117 NH2 ARG A 13 -23.693 15.369 0.094 1.00 0.00 N ATOM 0 H ARG A 13 -18.514 9.204 0.224 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.825 9.517 1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -19.957 10.721 -0.346 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.966 9.505 -1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.940 10.350 -0.161 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.098 11.144 1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -20.993 12.589 -0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.316 12.006 -1.735 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.569 12.933 0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -21.354 14.284 -1.833 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -21.977 15.927 -1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -24.358 15.043 0.795 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -23.670 16.355 -0.168 1.00 0.00 H new ATOM 131 N ALA A 14 -20.465 6.794 0.158 1.00 0.00 N ATOM 132 CA ALA A 14 -21.013 5.474 -0.098 1.00 0.00 C ATOM 133 C ALA A 14 -21.036 4.669 1.191 1.00 0.00 C ATOM 134 O ALA A 14 -22.071 4.138 1.591 1.00 0.00 O ATOM 135 CB ALA A 14 -20.192 4.760 -1.160 1.00 0.00 C ATOM 0 H ALA A 14 -19.491 6.908 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 14 -22.034 5.576 -0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.614 3.772 -1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.210 5.338 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.163 4.658 -0.816 1.00 0.00 H new ATOM 141 N LEU A 15 -19.881 4.590 1.846 1.00 0.00 N ATOM 142 CA LEU A 15 -19.775 3.857 3.095 1.00 0.00 C ATOM 143 C LEU A 15 -20.644 4.495 4.176 1.00 0.00 C ATOM 144 O LEU A 15 -21.103 3.819 5.098 1.00 0.00 O ATOM 145 CB LEU A 15 -18.314 3.766 3.543 1.00 0.00 C ATOM 146 CG LEU A 15 -17.828 4.906 4.428 1.00 0.00 C ATOM 147 CD1 LEU A 15 -17.982 4.541 5.893 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.380 5.240 4.116 1.00 0.00 C ATOM 0 H LEU A 15 -19.013 5.023 1.532 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.141 2.844 2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.174 2.828 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.682 3.723 2.656 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.438 5.786 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.630 5.366 6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.032 4.346 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.394 3.649 6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.049 6.057 4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.758 4.363 4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.293 5.540 3.072 1.00 0.00 H new ATOM 160 N HIS A 16 -20.890 5.796 4.043 1.00 0.00 N ATOM 161 CA HIS A 16 -21.727 6.511 4.996 1.00 0.00 C ATOM 162 C HIS A 16 -23.180 6.123 4.779 1.00 0.00 C ATOM 163 O HIS A 16 -23.897 5.780 5.723 1.00 0.00 O ATOM 164 CB HIS A 16 -21.555 8.024 4.837 1.00 0.00 C ATOM 165 CG HIS A 16 -20.587 8.621 5.811 1.00 0.00 C ATOM 166 ND1 HIS A 16 -19.821 9.731 5.526 1.00 0.00 N ATOM 167 CD2 HIS A 16 -20.261 8.255 7.074 1.00 0.00 C ATOM 168 CE1 HIS A 16 -19.067 10.023 6.571 1.00 0.00 C ATOM 169 NE2 HIS A 16 -19.316 9.143 7.523 1.00 0.00 N ATOM 0 H HIS A 16 -20.522 6.373 3.287 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.425 6.240 6.008 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -21.217 8.239 3.823 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -22.525 8.507 4.959 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -20.669 7.420 7.625 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -18.366 10.842 6.635 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -18.877 9.126 8.444 1.00 0.00 H new ATOM 178 N LEU A 17 -23.601 6.155 3.518 1.00 0.00 N ATOM 179 CA LEU A 17 -24.960 5.784 3.165 1.00 0.00 C ATOM 180 C LEU A 17 -25.211 4.340 3.567 1.00 0.00 C ATOM 181 O LEU A 17 -26.295 3.982 4.029 1.00 0.00 O ATOM 182 CB LEU A 17 -25.194 5.957 1.660 1.00 0.00 C ATOM 183 CG LEU A 17 -26.207 7.036 1.268 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.588 6.895 -0.199 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.446 6.964 2.151 1.00 0.00 C ATOM 0 H LEU A 17 -23.019 6.434 2.728 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.653 6.436 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.240 6.190 1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.529 5.004 1.251 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.743 8.011 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -27.309 7.669 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.697 7.002 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -27.031 5.913 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -28.151 7.740 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -27.915 5.986 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -27.160 7.114 3.192 1.00 0.00 H new ATOM 197 N LEU A 18 -24.183 3.520 3.389 1.00 0.00 N ATOM 198 CA LEU A 18 -24.250 2.108 3.733 1.00 0.00 C ATOM 199 C LEU A 18 -24.565 1.929 5.213 1.00 0.00 C ATOM 200 O LEU A 18 -25.424 1.132 5.584 1.00 0.00 O ATOM 201 CB LEU A 18 -22.920 1.429 3.408 1.00 0.00 C ATOM 202 CG LEU A 18 -22.745 0.980 1.957 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.338 0.444 1.742 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.779 -0.073 1.591 1.00 0.00 C ATOM 0 H LEU A 18 -23.285 3.814 3.004 1.00 0.00 H new ATOM 0 HA LEU A 18 -25.046 1.649 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.111 2.116 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.809 0.559 4.055 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.895 1.842 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.224 0.127 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.613 1.227 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.168 -0.406 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.636 -0.378 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.664 -0.939 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.780 0.342 1.712 1.00 0.00 H new ATOM 216 N GLU A 19 -23.856 2.677 6.055 1.00 0.00 N ATOM 217 CA GLU A 19 -24.054 2.602 7.498 1.00 0.00 C ATOM 218 C GLU A 19 -25.497 2.919 7.869 1.00 0.00 C ATOM 219 O GLU A 19 -26.112 2.216 8.674 1.00 0.00 O ATOM 220 CB GLU A 19 -23.107 3.568 8.215 1.00 0.00 C ATOM 221 CG GLU A 19 -21.755 2.959 8.546 1.00 0.00 C ATOM 222 CD GLU A 19 -21.041 3.697 9.662 1.00 0.00 C ATOM 223 OE1 GLU A 19 -21.145 4.941 9.712 1.00 0.00 O ATOM 224 OE2 GLU A 19 -20.381 3.032 10.488 1.00 0.00 O ATOM 0 H GLU A 19 -23.140 3.341 5.762 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.833 1.583 7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.957 4.448 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.578 3.909 9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.891 1.916 8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.130 2.965 7.653 1.00 0.00 H new ATOM 231 N GLU A 20 -26.038 3.973 7.271 1.00 0.00 N ATOM 232 CA GLU A 20 -27.411 4.373 7.535 1.00 0.00 C ATOM 233 C GLU A 20 -28.374 3.381 6.904 1.00 0.00 C ATOM 234 O GLU A 20 -29.439 3.091 7.451 1.00 0.00 O ATOM 235 CB GLU A 20 -27.673 5.780 6.990 1.00 0.00 C ATOM 236 CG GLU A 20 -26.656 6.811 7.454 1.00 0.00 C ATOM 237 CD GLU A 20 -27.250 7.825 8.413 1.00 0.00 C ATOM 238 OE1 GLU A 20 -28.141 8.591 7.990 1.00 0.00 O ATOM 239 OE2 GLU A 20 -26.823 7.852 9.586 1.00 0.00 O ATOM 0 H GLU A 20 -25.546 4.564 6.601 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.569 4.383 8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -27.671 5.745 5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.669 6.100 7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -25.823 6.302 7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -26.250 7.331 6.587 1.00 0.00 H new ATOM 246 N TYR A 21 -27.983 2.855 5.749 1.00 0.00 N ATOM 247 CA TYR A 21 -28.804 1.890 5.041 1.00 0.00 C ATOM 248 C TYR A 21 -28.948 0.610 5.854 1.00 0.00 C ATOM 249 O TYR A 21 -30.049 0.099 6.021 1.00 0.00 O ATOM 250 CB TYR A 21 -28.191 1.572 3.674 1.00 0.00 C ATOM 251 CG TYR A 21 -28.567 2.554 2.584 1.00 0.00 C ATOM 252 CD1 TYR A 21 -29.064 3.817 2.890 1.00 0.00 C ATOM 253 CD2 TYR A 21 -28.420 2.218 1.244 1.00 0.00 C ATOM 254 CE1 TYR A 21 -29.405 4.711 1.893 1.00 0.00 C ATOM 255 CE2 TYR A 21 -28.756 3.109 0.242 1.00 0.00 C ATOM 256 CZ TYR A 21 -29.248 4.353 0.571 1.00 0.00 C ATOM 257 OH TYR A 21 -29.585 5.241 -0.423 1.00 0.00 O ATOM 0 H TYR A 21 -27.103 3.083 5.286 1.00 0.00 H new ATOM 0 HA TYR A 21 -29.793 2.325 4.895 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.105 1.551 3.771 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -28.503 0.573 3.371 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -29.185 4.104 3.924 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -28.036 1.243 0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.793 5.686 2.148 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -28.633 2.831 -0.794 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.916 6.071 -0.021 1.00 0.00 H new ATOM 267 N ARG A 22 -27.828 0.106 6.367 1.00 0.00 N ATOM 268 CA ARG A 22 -27.837 -1.113 7.167 1.00 0.00 C ATOM 269 C ARG A 22 -28.687 -0.932 8.418 1.00 0.00 C ATOM 270 O ARG A 22 -29.452 -1.822 8.796 1.00 0.00 O ATOM 271 CB ARG A 22 -26.410 -1.525 7.546 1.00 0.00 C ATOM 272 CG ARG A 22 -25.663 -0.492 8.376 1.00 0.00 C ATOM 273 CD ARG A 22 -24.421 -1.088 9.017 1.00 0.00 C ATOM 274 NE ARG A 22 -23.741 -0.129 9.888 1.00 0.00 N ATOM 275 CZ ARG A 22 -23.057 -0.465 10.981 1.00 0.00 C ATOM 276 NH1 ARG A 22 -22.955 -1.736 11.349 1.00 0.00 N ATOM 277 NH2 ARG A 22 -22.473 0.477 11.709 1.00 0.00 N ATOM 0 H ARG A 22 -26.905 0.523 6.243 1.00 0.00 H new ATOM 0 HA ARG A 22 -28.276 -1.908 6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -26.450 -2.462 8.102 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.845 -1.719 6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -25.380 0.349 7.743 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -26.322 -0.100 9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -24.699 -1.970 9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.735 -1.421 8.238 1.00 0.00 H new ATOM 0 HE ARG A 22 -23.794 0.860 9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -23.402 -2.465 10.794 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -22.429 -1.984 12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -22.548 1.456 11.432 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.949 0.223 12.546 1.00 0.00 H new ATOM 291 N SER A 23 -28.552 0.230 9.051 1.00 0.00 N ATOM 292 CA SER A 23 -29.313 0.536 10.256 1.00 0.00 C ATOM 293 C SER A 23 -30.809 0.494 9.970 1.00 0.00 C ATOM 294 O SER A 23 -31.602 0.081 10.816 1.00 0.00 O ATOM 295 CB SER A 23 -28.922 1.912 10.800 1.00 0.00 C ATOM 296 OG SER A 23 -27.530 1.984 11.056 1.00 0.00 O ATOM 0 H SER A 23 -27.923 0.974 8.749 1.00 0.00 H new ATOM 0 HA SER A 23 -29.080 -0.218 11.007 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.203 2.683 10.083 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.474 2.114 11.718 1.00 0.00 H new ATOM 0 HG SER A 23 -27.045 2.064 10.208 1.00 0.00 H new ATOM 302 N LYS A 24 -31.186 0.919 8.769 1.00 0.00 N ATOM 303 CA LYS A 24 -32.586 0.925 8.366 1.00 0.00 C ATOM 304 C LYS A 24 -32.915 -0.270 7.472 1.00 0.00 C ATOM 305 O LYS A 24 -34.049 -0.418 7.017 1.00 0.00 O ATOM 306 CB LYS A 24 -32.923 2.224 7.639 1.00 0.00 C ATOM 307 CG LYS A 24 -32.155 2.418 6.341 1.00 0.00 C ATOM 308 CD LYS A 24 -32.016 3.894 5.992 1.00 0.00 C ATOM 309 CE LYS A 24 -33.257 4.680 6.384 1.00 0.00 C ATOM 310 NZ LYS A 24 -33.369 5.960 5.630 1.00 0.00 N ATOM 0 H LYS A 24 -30.541 1.264 8.058 1.00 0.00 H new ATOM 0 HA LYS A 24 -33.191 0.850 9.270 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -33.991 2.243 7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.716 3.064 8.302 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -31.166 1.969 6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -32.668 1.898 5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -31.146 4.309 6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -31.840 4.001 4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -34.143 4.073 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -33.230 4.890 7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -34.228 6.464 5.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -32.536 6.551 5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -33.421 5.759 4.611 1.00 0.00 H new ATOM 324 N LEU A 25 -31.920 -1.118 7.220 1.00 0.00 N ATOM 325 CA LEU A 25 -32.111 -2.291 6.377 1.00 0.00 C ATOM 326 C LEU A 25 -32.528 -3.499 7.204 1.00 0.00 C ATOM 327 O LEU A 25 -33.653 -3.985 7.088 1.00 0.00 O ATOM 328 CB LEU A 25 -30.825 -2.614 5.611 1.00 0.00 C ATOM 329 CG LEU A 25 -31.010 -3.406 4.316 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.680 -3.965 3.851 1.00 0.00 C ATOM 331 CD2 LEU A 25 -32.012 -4.531 4.507 1.00 0.00 C ATOM 0 H LEU A 25 -30.975 -1.013 7.588 1.00 0.00 H new ATOM 0 HA LEU A 25 -32.907 -2.063 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.319 -1.678 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -30.163 -3.177 6.269 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.397 -2.729 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.824 -4.527 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.984 -3.146 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.274 -4.625 4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.126 -5.079 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.655 -5.208 5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.975 -4.114 4.803 1.00 0.00 H new ATOM 343 N SER A 26 -31.611 -3.985 8.029 1.00 0.00 N ATOM 344 CA SER A 26 -31.884 -5.145 8.867 1.00 0.00 C ATOM 345 C SER A 26 -33.007 -4.844 9.853 1.00 0.00 C ATOM 346 O SER A 26 -33.887 -4.033 9.568 1.00 0.00 O ATOM 347 CB SER A 26 -30.617 -5.578 9.601 1.00 0.00 C ATOM 348 OG SER A 26 -30.843 -6.752 10.362 1.00 0.00 O ATOM 0 H SER A 26 -30.674 -3.596 8.136 1.00 0.00 H new ATOM 0 HA SER A 26 -32.208 -5.966 8.228 1.00 0.00 H new ATOM 0 HB2 SER A 26 -29.819 -5.756 8.880 1.00 0.00 H new ATOM 0 HB3 SER A 26 -30.281 -4.775 10.257 1.00 0.00 H new ATOM 0 HG SER A 26 -31.547 -7.286 9.938 1.00 0.00 H new ATOM 354 N GLN A 27 -32.989 -5.507 11.008 1.00 0.00 N ATOM 355 CA GLN A 27 -34.024 -5.300 12.007 1.00 0.00 C ATOM 356 C GLN A 27 -35.391 -5.596 11.409 1.00 0.00 C ATOM 357 O GLN A 27 -36.412 -5.084 11.869 1.00 0.00 O ATOM 358 CB GLN A 27 -33.974 -3.864 12.512 1.00 0.00 C ATOM 359 CG GLN A 27 -33.026 -3.666 13.678 1.00 0.00 C ATOM 360 CD GLN A 27 -31.583 -3.943 13.309 1.00 0.00 C ATOM 361 OE1 GLN A 27 -31.244 -5.037 12.853 1.00 0.00 O ATOM 362 NE2 GLN A 27 -30.720 -2.952 13.507 1.00 0.00 N ATOM 0 H GLN A 27 -32.274 -6.185 11.270 1.00 0.00 H new ATOM 0 HA GLN A 27 -33.852 -5.977 12.844 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.673 -3.210 11.694 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -34.976 -3.558 12.813 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.114 -2.643 14.043 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.320 -4.323 14.496 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.043 -2.062 13.887 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -29.734 -3.081 13.279 1.00 0.00 H new ATOM 371 N THR A 28 -35.395 -6.418 10.365 1.00 0.00 N ATOM 372 CA THR A 28 -36.621 -6.778 9.680 1.00 0.00 C ATOM 373 C THR A 28 -36.522 -8.174 9.096 1.00 0.00 C ATOM 374 O THR A 28 -37.357 -9.038 9.361 1.00 0.00 O ATOM 375 CB THR A 28 -36.897 -5.779 8.558 1.00 0.00 C ATOM 376 OG1 THR A 28 -38.066 -6.131 7.840 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.761 -5.668 7.567 1.00 0.00 C ATOM 0 H THR A 28 -34.555 -6.847 9.977 1.00 0.00 H new ATOM 0 HA THR A 28 -37.437 -6.758 10.403 1.00 0.00 H new ATOM 0 HB THR A 28 -37.021 -4.817 9.055 1.00 0.00 H new ATOM 0 HG1 THR A 28 -38.222 -5.476 7.128 1.00 0.00 H new ATOM 0 HG21 THR A 28 -36.020 -4.943 6.796 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.858 -5.342 8.083 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.584 -6.640 7.106 1.00 0.00 H new ATOM 385 N GLU A 29 -35.494 -8.378 8.289 1.00 0.00 N ATOM 386 CA GLU A 29 -35.276 -9.662 7.646 1.00 0.00 C ATOM 387 C GLU A 29 -33.973 -9.681 6.855 1.00 0.00 C ATOM 388 O GLU A 29 -33.845 -10.413 5.875 1.00 0.00 O ATOM 389 CB GLU A 29 -36.446 -9.975 6.716 1.00 0.00 C ATOM 390 CG GLU A 29 -36.531 -9.030 5.529 1.00 0.00 C ATOM 391 CD GLU A 29 -37.698 -9.343 4.614 1.00 0.00 C ATOM 392 OE1 GLU A 29 -37.546 -10.214 3.733 1.00 0.00 O ATOM 393 OE2 GLU A 29 -38.766 -8.715 4.779 1.00 0.00 O ATOM 0 H GLU A 29 -34.796 -7.669 8.064 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.206 -10.420 8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -36.350 -10.998 6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -37.376 -9.923 7.282 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.623 -8.006 5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.603 -9.085 4.959 1.00 0.00 H new ATOM 400 N ASP A 30 -33.009 -8.875 7.280 1.00 0.00 N ATOM 401 CA ASP A 30 -31.723 -8.812 6.600 1.00 0.00 C ATOM 402 C ASP A 30 -30.587 -8.629 7.599 1.00 0.00 C ATOM 403 O ASP A 30 -29.833 -7.657 7.529 1.00 0.00 O ATOM 404 CB ASP A 30 -31.706 -7.675 5.572 1.00 0.00 C ATOM 405 CG ASP A 30 -33.097 -7.251 5.134 1.00 0.00 C ATOM 406 OD1 ASP A 30 -33.744 -6.483 5.874 1.00 0.00 O ATOM 407 OD2 ASP A 30 -33.536 -7.690 4.050 1.00 0.00 O ATOM 0 H ASP A 30 -33.093 -8.259 8.088 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.577 -9.758 6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -31.187 -6.816 5.997 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -31.136 -7.991 4.698 1.00 0.00 H new ATOM 412 N ARG A 31 -30.462 -9.572 8.521 1.00 0.00 N ATOM 413 CA ARG A 31 -29.408 -9.514 9.526 1.00 0.00 C ATOM 414 C ARG A 31 -28.051 -9.726 8.865 1.00 0.00 C ATOM 415 O ARG A 31 -27.136 -8.911 9.012 1.00 0.00 O ATOM 416 CB ARG A 31 -29.643 -10.562 10.620 1.00 0.00 C ATOM 417 CG ARG A 31 -31.108 -10.746 11.002 1.00 0.00 C ATOM 418 CD ARG A 31 -31.674 -9.515 11.698 1.00 0.00 C ATOM 419 NE ARG A 31 -31.750 -9.699 13.147 1.00 0.00 N ATOM 420 CZ ARG A 31 -31.731 -8.701 14.029 1.00 0.00 C ATOM 421 NH1 ARG A 31 -31.637 -7.442 13.622 1.00 0.00 N ATOM 422 NH2 ARG A 31 -31.810 -8.965 15.326 1.00 0.00 N ATOM 0 H ARG A 31 -31.074 -10.384 8.595 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.424 -8.530 9.994 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -29.244 -11.519 10.283 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -29.080 -10.276 11.509 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -31.693 -10.957 10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -31.206 -11.611 11.658 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -31.049 -8.651 11.473 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.668 -9.300 11.306 1.00 0.00 H new ATOM 0 HE ARG A 31 -31.822 -10.652 13.505 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -31.579 -7.231 12.626 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -31.623 -6.685 14.305 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -31.885 -9.930 15.646 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -31.796 -8.203 16.003 1.00 0.00 H new ATOM 436 N GLN A 32 -27.934 -10.814 8.112 1.00 0.00 N ATOM 437 CA GLN A 32 -26.698 -11.120 7.403 1.00 0.00 C ATOM 438 C GLN A 32 -26.383 -10.000 6.421 1.00 0.00 C ATOM 439 O GLN A 32 -25.251 -9.509 6.355 1.00 0.00 O ATOM 440 CB GLN A 32 -26.823 -12.452 6.659 1.00 0.00 C ATOM 441 CG GLN A 32 -25.496 -12.985 6.142 1.00 0.00 C ATOM 442 CD GLN A 32 -24.977 -14.151 6.960 1.00 0.00 C ATOM 443 OE1 GLN A 32 -25.509 -15.260 6.892 1.00 0.00 O ATOM 444 NE2 GLN A 32 -23.929 -13.907 7.740 1.00 0.00 N ATOM 0 H GLN A 32 -28.679 -11.498 7.977 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.887 -11.205 8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.267 -13.191 7.326 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.507 -12.327 5.820 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -25.614 -13.298 5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.758 -12.183 6.151 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -23.519 -12.973 7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.535 -14.653 8.313 1.00 0.00 H new ATOM 453 N LEU A 33 -27.402 -9.580 5.674 1.00 0.00 N ATOM 454 CA LEU A 33 -27.252 -8.504 4.715 1.00 0.00 C ATOM 455 C LEU A 33 -26.618 -7.295 5.383 1.00 0.00 C ATOM 456 O LEU A 33 -25.772 -6.616 4.800 1.00 0.00 O ATOM 457 CB LEU A 33 -28.613 -8.128 4.142 1.00 0.00 C ATOM 458 CG LEU A 33 -28.587 -7.046 3.068 1.00 0.00 C ATOM 459 CD1 LEU A 33 -27.427 -7.272 2.110 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.911 -7.023 2.324 1.00 0.00 C ATOM 0 H LEU A 33 -28.341 -9.975 5.720 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.605 -8.839 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -29.073 -9.023 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -29.253 -7.793 4.958 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.442 -6.077 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -27.425 -6.490 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.488 -7.244 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.536 -8.244 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.885 -6.248 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -30.081 -7.992 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.719 -6.813 3.025 1.00 0.00 H new ATOM 472 N ARG A 34 -27.020 -7.048 6.625 1.00 0.00 N ATOM 473 CA ARG A 34 -26.480 -5.940 7.392 1.00 0.00 C ATOM 474 C ARG A 34 -24.984 -6.124 7.552 1.00 0.00 C ATOM 475 O ARG A 34 -24.201 -5.193 7.365 1.00 0.00 O ATOM 476 CB ARG A 34 -27.139 -5.871 8.768 1.00 0.00 C ATOM 477 CG ARG A 34 -27.219 -4.465 9.333 1.00 0.00 C ATOM 478 CD ARG A 34 -27.880 -4.448 10.702 1.00 0.00 C ATOM 479 NE ARG A 34 -26.911 -4.226 11.774 1.00 0.00 N ATOM 480 CZ ARG A 34 -27.157 -4.476 13.058 1.00 0.00 C ATOM 481 NH1 ARG A 34 -28.337 -4.956 13.434 1.00 0.00 N ATOM 482 NH2 ARG A 34 -26.221 -4.247 13.969 1.00 0.00 N ATOM 0 H ARG A 34 -27.719 -7.603 7.119 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.683 -5.010 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.145 -6.284 8.701 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.581 -6.501 9.461 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -26.216 -4.045 9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.781 -3.829 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.637 -3.664 10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.394 -5.394 10.868 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.993 -3.858 11.523 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -29.060 -5.135 12.737 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -28.520 -5.146 14.419 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -25.313 -3.879 13.686 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -26.409 -4.438 14.953 1.00 0.00 H new ATOM 496 N SER A 35 -24.601 -7.349 7.890 1.00 0.00 N ATOM 497 CA SER A 35 -23.201 -7.692 8.073 1.00 0.00 C ATOM 498 C SER A 35 -22.389 -7.360 6.825 1.00 0.00 C ATOM 499 O SER A 35 -21.220 -6.985 6.921 1.00 0.00 O ATOM 500 CB SER A 35 -23.054 -9.176 8.413 1.00 0.00 C ATOM 501 OG SER A 35 -23.924 -9.545 9.468 1.00 0.00 O ATOM 0 H SER A 35 -25.246 -8.124 8.043 1.00 0.00 H new ATOM 0 HA SER A 35 -22.816 -7.099 8.902 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.271 -9.778 7.531 1.00 0.00 H new ATOM 0 HB3 SER A 35 -22.023 -9.387 8.697 1.00 0.00 H new ATOM 0 HG SER A 35 -23.813 -10.498 9.666 1.00 0.00 H new ATOM 507 N SER A 36 -23.010 -7.491 5.656 1.00 0.00 N ATOM 508 CA SER A 36 -22.323 -7.193 4.403 1.00 0.00 C ATOM 509 C SER A 36 -22.120 -5.692 4.248 1.00 0.00 C ATOM 510 O SER A 36 -21.055 -5.232 3.831 1.00 0.00 O ATOM 511 CB SER A 36 -23.108 -7.747 3.215 1.00 0.00 C ATOM 512 OG SER A 36 -23.841 -8.903 3.580 1.00 0.00 O ATOM 0 H SER A 36 -23.977 -7.798 5.550 1.00 0.00 H new ATOM 0 HA SER A 36 -21.345 -7.674 4.427 1.00 0.00 H new ATOM 0 HB2 SER A 36 -23.790 -6.984 2.839 1.00 0.00 H new ATOM 0 HB3 SER A 36 -22.422 -7.989 2.403 1.00 0.00 H new ATOM 0 HG SER A 36 -23.387 -9.700 3.235 1.00 0.00 H new ATOM 518 N ILE A 37 -23.144 -4.928 4.598 1.00 0.00 N ATOM 519 CA ILE A 37 -23.066 -3.481 4.511 1.00 0.00 C ATOM 520 C ILE A 37 -21.976 -2.949 5.429 1.00 0.00 C ATOM 521 O ILE A 37 -21.166 -2.110 5.033 1.00 0.00 O ATOM 522 CB ILE A 37 -24.403 -2.821 4.896 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.552 -3.426 4.090 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.336 -1.318 4.681 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.864 -3.442 4.841 1.00 0.00 C ATOM 0 H ILE A 37 -24.035 -5.286 4.943 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.833 -3.233 3.475 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.588 -3.010 5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.676 -2.860 3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.291 -4.446 3.807 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.289 -0.868 4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.543 -0.897 5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.128 -1.109 3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.637 -3.884 4.213 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -26.755 -4.032 5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -27.147 -2.422 5.101 1.00 0.00 H new ATOM 537 N GLU A 38 -21.975 -3.442 6.662 1.00 0.00 N ATOM 538 CA GLU A 38 -20.999 -3.011 7.659 1.00 0.00 C ATOM 539 C GLU A 38 -19.573 -3.371 7.261 1.00 0.00 C ATOM 540 O GLU A 38 -18.664 -2.554 7.412 1.00 0.00 O ATOM 541 CB GLU A 38 -21.326 -3.599 9.030 1.00 0.00 C ATOM 542 CG GLU A 38 -21.459 -5.107 9.024 1.00 0.00 C ATOM 543 CD GLU A 38 -21.503 -5.692 10.422 1.00 0.00 C ATOM 544 OE1 GLU A 38 -22.421 -5.330 11.190 1.00 0.00 O ATOM 545 OE2 GLU A 38 -20.622 -6.515 10.749 1.00 0.00 O ATOM 0 H GLU A 38 -22.639 -4.141 6.997 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.062 -1.924 7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -20.545 -3.314 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -22.257 -3.162 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.366 -5.386 8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.621 -5.540 8.479 1.00 0.00 H new ATOM 552 N ARG A 39 -19.362 -4.584 6.753 1.00 0.00 N ATOM 553 CA ARG A 39 -18.017 -4.989 6.352 1.00 0.00 C ATOM 554 C ARG A 39 -17.481 -4.018 5.313 1.00 0.00 C ATOM 555 O ARG A 39 -16.317 -3.626 5.362 1.00 0.00 O ATOM 556 CB ARG A 39 -17.972 -6.434 5.827 1.00 0.00 C ATOM 557 CG ARG A 39 -19.003 -6.750 4.764 1.00 0.00 C ATOM 558 CD ARG A 39 -18.978 -8.229 4.395 1.00 0.00 C ATOM 559 NE ARG A 39 -19.242 -9.083 5.553 1.00 0.00 N ATOM 560 CZ ARG A 39 -20.296 -9.897 5.672 1.00 0.00 C ATOM 561 NH1 ARG A 39 -21.207 -9.988 4.708 1.00 0.00 N ATOM 562 NH2 ARG A 39 -20.437 -10.628 6.769 1.00 0.00 N ATOM 0 H ARG A 39 -20.086 -5.288 6.612 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.382 -4.961 7.237 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.979 -6.629 5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -18.113 -7.116 6.666 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.995 -6.479 5.124 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.810 -6.148 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.722 -8.423 3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.006 -8.481 3.971 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.575 -9.056 6.324 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -21.109 -9.431 3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.004 -10.615 4.817 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -19.744 -10.567 7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.238 -11.251 6.867 1.00 0.00 H new ATOM 576 N VAL A 40 -18.343 -3.601 4.394 1.00 0.00 N ATOM 577 CA VAL A 40 -17.938 -2.640 3.382 1.00 0.00 C ATOM 578 C VAL A 40 -17.567 -1.319 4.051 1.00 0.00 C ATOM 579 O VAL A 40 -16.657 -0.622 3.606 1.00 0.00 O ATOM 580 CB VAL A 40 -19.048 -2.392 2.342 1.00 0.00 C ATOM 581 CG1 VAL A 40 -18.545 -1.478 1.233 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.546 -3.709 1.768 1.00 0.00 C ATOM 0 H VAL A 40 -19.313 -3.909 4.330 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.077 -3.056 2.858 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.883 -1.899 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.342 -1.314 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.240 -0.522 1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -17.693 -1.943 0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.329 -3.514 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.720 -4.231 1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -19.946 -4.328 2.571 1.00 0.00 H new ATOM 592 N ILE A 41 -18.276 -0.994 5.134 1.00 0.00 N ATOM 593 CA ILE A 41 -18.019 0.236 5.884 1.00 0.00 C ATOM 594 C ILE A 41 -16.602 0.260 6.441 1.00 0.00 C ATOM 595 O ILE A 41 -15.802 1.119 6.080 1.00 0.00 O ATOM 596 CB ILE A 41 -18.994 0.405 7.070 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.439 0.215 6.621 1.00 0.00 C ATOM 598 CG2 ILE A 41 -18.813 1.770 7.714 1.00 0.00 C ATOM 599 CD1 ILE A 41 -20.826 1.079 5.447 1.00 0.00 C ATOM 0 H ILE A 41 -19.032 -1.566 5.511 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.160 1.052 5.175 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.766 -0.363 7.809 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.594 -0.831 6.358 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.102 0.435 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.507 1.874 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -17.790 1.868 8.079 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.012 2.549 6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -21.867 0.890 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.704 2.129 5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.188 0.843 4.596 1.00 0.00 H new ATOM 611 N SER A 42 -16.298 -0.686 7.329 1.00 0.00 N ATOM 612 CA SER A 42 -14.977 -0.755 7.942 1.00 0.00 C ATOM 613 C SER A 42 -13.898 -0.803 6.875 1.00 0.00 C ATOM 614 O SER A 42 -12.908 -0.077 6.941 1.00 0.00 O ATOM 615 CB SER A 42 -14.873 -1.977 8.857 1.00 0.00 C ATOM 616 OG SER A 42 -14.586 -3.149 8.113 1.00 0.00 O ATOM 0 H SER A 42 -16.946 -1.411 7.637 1.00 0.00 H new ATOM 0 HA SER A 42 -14.831 0.142 8.544 1.00 0.00 H new ATOM 0 HB2 SER A 42 -14.092 -1.814 9.600 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.808 -2.108 9.401 1.00 0.00 H new ATOM 0 HG SER A 42 -14.523 -3.915 8.721 1.00 0.00 H new ATOM 622 N ILE A 43 -14.111 -1.651 5.882 1.00 0.00 N ATOM 623 CA ILE A 43 -13.174 -1.781 4.783 1.00 0.00 C ATOM 624 C ILE A 43 -13.025 -0.442 4.067 1.00 0.00 C ATOM 625 O ILE A 43 -11.951 -0.103 3.569 1.00 0.00 O ATOM 626 CB ILE A 43 -13.653 -2.859 3.784 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.534 -4.251 4.419 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.866 -2.778 2.483 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.663 -5.388 3.430 1.00 0.00 C ATOM 0 H ILE A 43 -14.927 -2.260 5.816 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.208 -2.085 5.186 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.701 -2.678 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.571 -4.329 4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.304 -4.358 5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.220 -3.546 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.007 -1.795 2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.807 -2.935 2.688 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.568 -6.339 3.954 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.637 -5.338 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.877 -5.308 2.679 1.00 0.00 H new ATOM 641 N PHE A 44 -14.120 0.308 4.024 1.00 0.00 N ATOM 642 CA PHE A 44 -14.139 1.613 3.377 1.00 0.00 C ATOM 643 C PHE A 44 -13.374 2.658 4.184 1.00 0.00 C ATOM 644 O PHE A 44 -12.421 3.261 3.693 1.00 0.00 O ATOM 645 CB PHE A 44 -15.580 2.077 3.176 1.00 0.00 C ATOM 646 CG PHE A 44 -16.047 1.979 1.757 1.00 0.00 C ATOM 647 CD1 PHE A 44 -15.247 2.425 0.718 1.00 0.00 C ATOM 648 CD2 PHE A 44 -17.289 1.443 1.462 1.00 0.00 C ATOM 649 CE1 PHE A 44 -15.677 2.339 -0.589 1.00 0.00 C ATOM 650 CE2 PHE A 44 -17.724 1.356 0.156 1.00 0.00 C ATOM 651 CZ PHE A 44 -16.919 1.803 -0.871 1.00 0.00 C ATOM 0 H PHE A 44 -15.012 0.031 4.433 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.646 1.506 2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.237 1.480 3.808 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.670 3.111 3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -14.276 2.845 0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -17.923 1.090 2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -15.044 2.690 -1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -18.695 0.938 -0.063 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.259 1.734 -1.894 1.00 0.00 H new ATOM 661 N GLN A 45 -13.814 2.881 5.418 1.00 0.00 N ATOM 662 CA GLN A 45 -13.182 3.872 6.283 1.00 0.00 C ATOM 663 C GLN A 45 -11.859 3.365 6.855 1.00 0.00 C ATOM 664 O GLN A 45 -11.168 4.094 7.568 1.00 0.00 O ATOM 665 CB GLN A 45 -14.125 4.261 7.420 1.00 0.00 C ATOM 666 CG GLN A 45 -14.557 3.087 8.275 1.00 0.00 C ATOM 667 CD GLN A 45 -15.551 3.484 9.344 1.00 0.00 C ATOM 668 OE1 GLN A 45 -16.782 3.753 8.929 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -15.219 3.546 10.528 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.603 2.391 5.841 1.00 0.00 H new ATOM 0 HA GLN A 45 -12.968 4.749 5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.633 5.000 8.053 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.010 4.740 7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.000 2.321 7.638 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -13.680 2.642 8.746 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -14.260 3.330 10.801 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -15.903 3.813 11.236 1.00 0.00 H new ATOM 678 N SER A 46 -11.505 2.119 6.546 1.00 0.00 N ATOM 679 CA SER A 46 -10.259 1.535 7.039 1.00 0.00 C ATOM 680 C SER A 46 -9.083 2.481 6.811 1.00 0.00 C ATOM 681 O SER A 46 -8.944 3.069 5.738 1.00 0.00 O ATOM 682 CB SER A 46 -9.994 0.194 6.353 1.00 0.00 C ATOM 683 OG SER A 46 -9.461 -0.749 7.268 1.00 0.00 O ATOM 0 H SER A 46 -12.061 1.497 5.959 1.00 0.00 H new ATOM 0 HA SER A 46 -10.364 1.372 8.112 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.921 -0.190 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.299 0.336 5.526 1.00 0.00 H new ATOM 0 HG SER A 46 -8.828 -1.335 6.803 1.00 0.00 H new ATOM 689 N ASN A 47 -8.244 2.626 7.831 1.00 0.00 N ATOM 690 CA ASN A 47 -7.082 3.507 7.752 1.00 0.00 C ATOM 691 C ASN A 47 -6.216 3.179 6.539 1.00 0.00 C ATOM 692 O ASN A 47 -5.648 4.072 5.911 1.00 0.00 O ATOM 693 CB ASN A 47 -6.248 3.400 9.029 1.00 0.00 C ATOM 694 CG ASN A 47 -5.558 4.703 9.381 1.00 0.00 C ATOM 695 OD1 ASN A 47 -4.463 4.990 8.897 1.00 0.00 O ATOM 696 ND2 ASN A 47 -6.197 5.501 10.229 1.00 0.00 N ATOM 0 H ASN A 47 -8.346 2.144 8.724 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.447 4.528 7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.891 3.098 9.855 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.499 2.617 8.906 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.782 6.391 10.503 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.103 5.224 10.606 1.00 0.00 H new ATOM 703 N LEU A 48 -6.114 1.895 6.219 1.00 0.00 N ATOM 704 CA LEU A 48 -5.308 1.455 5.085 1.00 0.00 C ATOM 705 C LEU A 48 -6.050 1.661 3.766 1.00 0.00 C ATOM 706 O LEU A 48 -5.462 2.107 2.783 1.00 0.00 O ATOM 707 CB LEU A 48 -4.918 -0.017 5.242 1.00 0.00 C ATOM 708 CG LEU A 48 -4.398 -0.700 3.970 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.431 0.207 3.222 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.735 -2.023 4.316 1.00 0.00 C ATOM 0 H LEU A 48 -6.577 1.141 6.726 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.403 2.062 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.151 -0.092 6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.787 -0.569 5.601 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.247 -0.897 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.077 -0.300 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.940 1.129 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.582 0.443 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.371 -2.497 3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.898 -1.845 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.460 -2.677 4.800 1.00 0.00 H new ATOM 722 N PHE A 49 -7.339 1.329 3.746 1.00 0.00 N ATOM 723 CA PHE A 49 -8.135 1.475 2.536 1.00 0.00 C ATOM 724 C PHE A 49 -7.989 2.875 1.944 1.00 0.00 C ATOM 725 O PHE A 49 -7.612 3.029 0.784 1.00 0.00 O ATOM 726 CB PHE A 49 -9.606 1.190 2.832 1.00 0.00 C ATOM 727 CG PHE A 49 -10.438 1.068 1.592 1.00 0.00 C ATOM 728 CD1 PHE A 49 -10.387 -0.079 0.822 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.266 2.103 1.194 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.149 -0.195 -0.323 1.00 0.00 C ATOM 731 CE2 PHE A 49 -12.030 1.996 0.049 1.00 0.00 C ATOM 732 CZ PHE A 49 -11.972 0.844 -0.712 1.00 0.00 C ATOM 0 H PHE A 49 -7.849 0.960 4.549 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.768 0.754 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.683 0.267 3.407 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.007 1.989 3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.744 -0.894 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -11.315 3.005 1.786 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -11.102 -1.097 -0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.672 2.811 -0.251 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.568 0.756 -1.608 1.00 0.00 H new ATOM 742 N GLN A 50 -8.283 3.893 2.750 1.00 0.00 N ATOM 743 CA GLN A 50 -8.174 5.277 2.299 1.00 0.00 C ATOM 744 C GLN A 50 -6.754 5.575 1.830 1.00 0.00 C ATOM 745 O GLN A 50 -6.550 6.274 0.836 1.00 0.00 O ATOM 746 CB GLN A 50 -8.567 6.237 3.425 1.00 0.00 C ATOM 747 CG GLN A 50 -9.933 5.945 4.025 1.00 0.00 C ATOM 748 CD GLN A 50 -11.043 6.732 3.356 1.00 0.00 C ATOM 749 OE1 GLN A 50 -12.173 6.859 4.041 1.00 0.00 O flip ATOM 750 NE2 GLN A 50 -10.886 7.220 2.236 1.00 0.00 N flip ATOM 0 H GLN A 50 -8.597 3.786 3.714 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.856 5.420 1.461 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.815 6.187 4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.559 7.257 3.041 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.144 4.879 3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.916 6.180 5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.000 7.097 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.642 7.747 1.799 1.00 0.00 H new ATOM 759 N ALA A 51 -5.772 5.031 2.546 1.00 0.00 N ATOM 760 CA ALA A 51 -4.373 5.232 2.192 1.00 0.00 C ATOM 761 C ALA A 51 -4.111 4.729 0.779 1.00 0.00 C ATOM 762 O ALA A 51 -3.394 5.364 0.003 1.00 0.00 O ATOM 763 CB ALA A 51 -3.466 4.525 3.188 1.00 0.00 C ATOM 0 H ALA A 51 -5.921 4.450 3.371 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.154 6.299 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.425 4.685 2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.640 4.926 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.683 3.457 3.183 1.00 0.00 H new ATOM 769 N LEU A 52 -4.715 3.593 0.443 1.00 0.00 N ATOM 770 CA LEU A 52 -4.564 3.017 -0.885 1.00 0.00 C ATOM 771 C LEU A 52 -5.166 3.950 -1.924 1.00 0.00 C ATOM 772 O LEU A 52 -4.568 4.209 -2.969 1.00 0.00 O ATOM 773 CB LEU A 52 -5.242 1.649 -0.951 1.00 0.00 C ATOM 774 CG LEU A 52 -4.291 0.456 -0.918 1.00 0.00 C ATOM 775 CD1 LEU A 52 -5.015 -0.783 -0.422 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.693 0.213 -2.296 1.00 0.00 C ATOM 0 H LEU A 52 -5.312 3.056 1.072 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.502 2.888 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.937 1.564 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.834 1.597 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.478 0.679 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.324 -1.626 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.395 -0.604 0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.847 -1.010 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.017 -0.641 -2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.492 0.009 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.141 1.097 -2.614 1.00 0.00 H new ATOM 788 N ILE A 53 -6.356 4.464 -1.619 1.00 0.00 N ATOM 789 CA ILE A 53 -7.041 5.385 -2.514 1.00 0.00 C ATOM 790 C ILE A 53 -6.139 6.569 -2.844 1.00 0.00 C ATOM 791 O ILE A 53 -6.175 7.103 -3.952 1.00 0.00 O ATOM 792 CB ILE A 53 -8.358 5.891 -1.893 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.260 4.708 -1.530 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.073 6.836 -2.848 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.605 5.116 -0.967 1.00 0.00 C ATOM 0 H ILE A 53 -6.863 4.256 -0.759 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.279 4.845 -3.431 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.123 6.442 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.419 4.098 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.746 4.082 -0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.000 7.182 -2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.432 7.692 -3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.300 6.312 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.187 4.225 -0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.457 5.701 -0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.140 5.717 -1.702 1.00 0.00 H new ATOM 807 N ASP A 54 -5.316 6.960 -1.875 1.00 0.00 N ATOM 808 CA ASP A 54 -4.384 8.066 -2.063 1.00 0.00 C ATOM 809 C ASP A 54 -3.264 7.648 -3.009 1.00 0.00 C ATOM 810 O ASP A 54 -2.829 8.422 -3.861 1.00 0.00 O ATOM 811 CB ASP A 54 -3.801 8.510 -0.721 1.00 0.00 C ATOM 812 CG ASP A 54 -2.853 9.684 -0.861 1.00 0.00 C ATOM 813 OD1 ASP A 54 -3.330 10.801 -1.149 1.00 0.00 O ATOM 814 OD2 ASP A 54 -1.633 9.486 -0.681 1.00 0.00 O ATOM 0 H ASP A 54 -5.276 6.527 -0.952 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.924 8.906 -2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.614 8.782 -0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.273 7.673 -0.263 1.00 0.00 H new ATOM 819 N ILE A 55 -2.812 6.407 -2.855 1.00 0.00 N ATOM 820 CA ILE A 55 -1.752 5.864 -3.695 1.00 0.00 C ATOM 821 C ILE A 55 -2.168 5.889 -5.164 1.00 0.00 C ATOM 822 O ILE A 55 -1.410 6.326 -6.029 1.00 0.00 O ATOM 823 CB ILE A 55 -1.407 4.416 -3.286 1.00 0.00 C ATOM 824 CG1 ILE A 55 -0.893 4.380 -1.846 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.378 3.813 -4.234 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.794 2.983 -1.274 1.00 0.00 C ATOM 0 H ILE A 55 -3.166 5.757 -2.153 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.869 6.488 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.316 3.818 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.090 4.850 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.555 4.975 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.152 2.793 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.778 3.804 -5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.534 4.410 -4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.423 3.034 -0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.779 2.517 -1.280 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.108 2.390 -1.879 1.00 0.00 H new ATOM 838 N GLN A 56 -3.382 5.417 -5.434 1.00 0.00 N ATOM 839 CA GLN A 56 -3.908 5.381 -6.794 1.00 0.00 C ATOM 840 C GLN A 56 -3.858 6.761 -7.447 1.00 0.00 C ATOM 841 O GLN A 56 -3.850 6.875 -8.672 1.00 0.00 O ATOM 842 CB GLN A 56 -5.347 4.860 -6.789 1.00 0.00 C ATOM 843 CG GLN A 56 -5.956 4.745 -8.177 1.00 0.00 C ATOM 844 CD GLN A 56 -7.190 5.609 -8.349 1.00 0.00 C ATOM 845 OE1 GLN A 56 -8.064 5.598 -7.348 1.00 0.00 O flip ATOM 846 NE2 GLN A 56 -7.356 6.280 -9.368 1.00 0.00 N flip ATOM 0 H GLN A 56 -4.021 5.054 -4.727 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.281 4.707 -7.377 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.369 3.881 -6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -5.964 5.525 -6.185 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.212 5.030 -8.920 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.217 3.704 -8.370 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.659 6.258 -10.112 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -8.191 6.857 -9.468 1.00 0.00 H new ATOM 855 N GLU A 57 -3.826 7.808 -6.624 1.00 0.00 N ATOM 856 CA GLU A 57 -3.777 9.176 -7.132 1.00 0.00 C ATOM 857 C GLU A 57 -2.681 9.334 -8.181 1.00 0.00 C ATOM 858 O GLU A 57 -2.864 10.026 -9.183 1.00 0.00 O ATOM 859 CB GLU A 57 -3.545 10.165 -5.987 1.00 0.00 C ATOM 860 CG GLU A 57 -4.644 10.155 -4.938 1.00 0.00 C ATOM 861 CD GLU A 57 -4.290 10.977 -3.714 1.00 0.00 C ATOM 862 OE1 GLU A 57 -3.105 11.343 -3.566 1.00 0.00 O ATOM 863 OE2 GLU A 57 -5.198 11.253 -2.903 1.00 0.00 O ATOM 0 H GLU A 57 -3.833 7.735 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.737 9.391 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.594 9.934 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.458 11.170 -6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.564 10.542 -5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.843 9.127 -4.635 1.00 0.00 H new ATOM 870 N PHE A 58 -1.544 8.690 -7.945 1.00 0.00 N ATOM 871 CA PHE A 58 -0.424 8.766 -8.875 1.00 0.00 C ATOM 872 C PHE A 58 0.300 7.427 -8.995 1.00 0.00 C ATOM 873 O PHE A 58 1.416 7.362 -9.511 1.00 0.00 O ATOM 874 CB PHE A 58 0.555 9.852 -8.435 1.00 0.00 C ATOM 875 CG PHE A 58 0.103 11.235 -8.799 1.00 0.00 C ATOM 876 CD1 PHE A 58 -0.132 11.570 -10.122 1.00 0.00 C ATOM 877 CD2 PHE A 58 -0.094 12.195 -7.822 1.00 0.00 C ATOM 878 CE1 PHE A 58 -0.553 12.836 -10.464 1.00 0.00 C ATOM 879 CE2 PHE A 58 -0.516 13.467 -8.159 1.00 0.00 C ATOM 880 CZ PHE A 58 -0.746 13.785 -9.483 1.00 0.00 C ATOM 0 H PHE A 58 -1.374 8.112 -7.122 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.826 9.018 -9.856 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.692 9.793 -7.355 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.527 9.662 -8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.017 10.830 -10.894 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.084 11.948 -6.786 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.732 13.085 -11.500 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.665 14.210 -7.389 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.077 14.778 -9.750 1.00 0.00 H new ATOM 890 N TYR A 59 -0.340 6.361 -8.524 1.00 0.00 N ATOM 891 CA TYR A 59 0.249 5.029 -8.591 1.00 0.00 C ATOM 892 C TYR A 59 -0.775 4.014 -9.087 1.00 0.00 C ATOM 893 O TYR A 59 -1.307 3.225 -8.304 1.00 0.00 O ATOM 894 CB TYR A 59 0.764 4.597 -7.216 1.00 0.00 C ATOM 895 CG TYR A 59 1.928 5.411 -6.709 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.785 6.762 -6.425 1.00 0.00 C ATOM 897 CD2 TYR A 59 3.170 4.825 -6.505 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.848 7.507 -5.955 1.00 0.00 C ATOM 899 CE2 TYR A 59 4.238 5.562 -6.035 1.00 0.00 C ATOM 900 CZ TYR A 59 4.073 6.904 -5.761 1.00 0.00 C ATOM 901 OH TYR A 59 5.136 7.642 -5.292 1.00 0.00 O ATOM 0 H TYR A 59 -1.264 6.394 -8.093 1.00 0.00 H new ATOM 0 HA TYR A 59 1.084 5.068 -9.290 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.052 4.664 -6.497 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.061 3.549 -7.264 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.827 7.238 -6.574 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.303 3.775 -6.718 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.721 8.558 -5.740 1.00 0.00 H new ATOM 0 HE2 TYR A 59 5.198 5.091 -5.883 1.00 0.00 H new ATOM 0 HH TYR A 59 5.924 7.065 -5.211 1.00 0.00 H new ATOM 911 N GLU A 60 -1.050 4.031 -10.384 1.00 0.00 N ATOM 912 CA GLU A 60 -2.014 3.102 -10.963 1.00 0.00 C ATOM 913 C GLU A 60 -1.573 1.660 -10.735 1.00 0.00 C ATOM 914 O GLU A 60 -0.637 1.179 -11.375 1.00 0.00 O ATOM 915 CB GLU A 60 -2.185 3.370 -12.461 1.00 0.00 C ATOM 916 CG GLU A 60 -2.574 4.804 -12.780 1.00 0.00 C ATOM 917 CD GLU A 60 -2.388 5.145 -14.246 1.00 0.00 C ATOM 918 OE1 GLU A 60 -1.488 4.556 -14.884 1.00 0.00 O ATOM 919 OE2 GLU A 60 -3.140 6.000 -14.758 1.00 0.00 O ATOM 0 H GLU A 60 -0.623 4.673 -11.052 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.973 3.255 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.253 3.132 -12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.947 2.699 -12.857 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.616 4.964 -12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.974 5.483 -12.174 1.00 0.00 H new ATOM 926 N VAL A 61 -2.250 0.974 -9.819 1.00 0.00 N ATOM 927 CA VAL A 61 -1.915 -0.416 -9.511 1.00 0.00 C ATOM 928 C VAL A 61 -2.342 -1.342 -10.640 1.00 0.00 C ATOM 929 O VAL A 61 -3.500 -1.750 -10.720 1.00 0.00 O ATOM 930 CB VAL A 61 -2.554 -0.910 -8.190 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.555 -0.817 -7.051 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.824 -0.137 -7.856 1.00 0.00 C ATOM 0 H VAL A 61 -3.028 1.353 -9.280 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.832 -0.443 -9.394 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.833 -1.955 -8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.020 -1.168 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.686 -1.435 -7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.240 0.219 -6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.243 -0.512 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.588 0.922 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.550 -0.267 -8.658 1.00 0.00 H new ATOM 942 N THR A 62 -1.394 -1.670 -11.510 1.00 0.00 N ATOM 943 CA THR A 62 -1.667 -2.551 -12.634 1.00 0.00 C ATOM 944 C THR A 62 -1.673 -4.008 -12.184 1.00 0.00 C ATOM 945 O THR A 62 -0.637 -4.558 -11.813 1.00 0.00 O ATOM 946 CB THR A 62 -0.623 -2.339 -13.737 1.00 0.00 C ATOM 947 OG1 THR A 62 -0.849 -1.114 -14.412 1.00 0.00 O ATOM 948 CG2 THR A 62 -0.605 -3.439 -14.783 1.00 0.00 C ATOM 0 H THR A 62 -0.431 -1.338 -11.457 1.00 0.00 H new ATOM 0 HA THR A 62 -2.653 -2.310 -13.032 1.00 0.00 H new ATOM 0 HB THR A 62 0.337 -2.341 -13.220 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.172 -0.996 -15.111 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.158 -3.219 -15.529 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.381 -4.392 -14.305 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.580 -3.497 -15.267 1.00 0.00 H new ATOM 956 N LEU A 63 -2.847 -4.626 -12.222 1.00 0.00 N ATOM 957 CA LEU A 63 -2.984 -6.019 -11.820 1.00 0.00 C ATOM 958 C LEU A 63 -2.758 -6.948 -13.008 1.00 0.00 C ATOM 959 O LEU A 63 -3.403 -6.809 -14.048 1.00 0.00 O ATOM 960 CB LEU A 63 -4.365 -6.266 -11.211 1.00 0.00 C ATOM 961 CG LEU A 63 -4.348 -6.903 -9.819 1.00 0.00 C ATOM 962 CD1 LEU A 63 -5.138 -6.058 -8.831 1.00 0.00 C ATOM 963 CD2 LEU A 63 -4.900 -8.320 -9.872 1.00 0.00 C ATOM 0 H LEU A 63 -3.715 -4.186 -12.526 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.226 -6.232 -11.066 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.897 -5.316 -11.154 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.933 -6.910 -11.883 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.314 -6.950 -9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.113 -6.529 -7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.696 -5.063 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.171 -5.976 -9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.880 -8.756 -8.873 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.927 -8.297 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.289 -8.923 -10.544 1.00 0.00 H new ATOM 975 N LEU A 64 -1.841 -7.892 -12.844 1.00 0.00 N ATOM 976 CA LEU A 64 -1.527 -8.844 -13.905 1.00 0.00 C ATOM 977 C LEU A 64 -2.133 -10.208 -13.595 1.00 0.00 C ATOM 978 O LEU A 64 -2.435 -10.985 -14.501 1.00 0.00 O ATOM 979 CB LEU A 64 -0.012 -8.969 -14.103 1.00 0.00 C ATOM 980 CG LEU A 64 0.854 -8.392 -12.984 1.00 0.00 C ATOM 981 CD1 LEU A 64 2.311 -8.746 -13.211 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.686 -6.881 -12.893 1.00 0.00 C ATOM 0 H LEU A 64 -1.301 -8.020 -11.988 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.962 -8.469 -14.832 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.234 -10.024 -14.220 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.256 -8.474 -15.036 1.00 0.00 H new ATOM 0 HG LEU A 64 0.528 -8.829 -12.040 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.916 -8.329 -12.406 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.424 -9.830 -13.225 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.641 -8.334 -14.165 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.312 -6.493 -12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.983 -6.424 -13.837 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.358 -6.643 -12.687 1.00 0.00 H new ATOM 994 N ASP A 65 -2.320 -10.489 -12.308 1.00 0.00 N ATOM 995 CA ASP A 65 -2.903 -11.755 -11.881 1.00 0.00 C ATOM 996 C ASP A 65 -4.429 -11.681 -11.877 1.00 0.00 C ATOM 997 O ASP A 65 -5.105 -12.641 -11.506 1.00 0.00 O ATOM 998 CB ASP A 65 -2.399 -12.129 -10.487 1.00 0.00 C ATOM 999 CG ASP A 65 -2.940 -13.464 -10.012 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -2.586 -14.498 -10.618 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -3.718 -13.476 -9.036 1.00 0.00 O ATOM 0 H ASP A 65 -2.076 -9.857 -11.545 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.596 -12.523 -12.591 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.310 -12.165 -10.496 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.687 -11.351 -9.779 1.00 0.00 H new ATOM 1006 N ASN A 66 -4.967 -10.533 -12.289 1.00 0.00 N ATOM 1007 CA ASN A 66 -6.414 -10.332 -12.330 1.00 0.00 C ATOM 1008 C ASN A 66 -7.123 -11.518 -12.980 1.00 0.00 C ATOM 1009 O ASN A 66 -8.237 -11.874 -12.595 1.00 0.00 O ATOM 1010 CB ASN A 66 -6.747 -9.034 -13.080 1.00 0.00 C ATOM 1011 CG ASN A 66 -6.703 -9.191 -14.591 1.00 0.00 C ATOM 1012 OD1 ASN A 66 -7.683 -8.918 -15.282 1.00 0.00 O ATOM 1013 ND2 ASN A 66 -5.563 -9.633 -15.110 1.00 0.00 N ATOM 0 H ASN A 66 -4.422 -9.729 -12.599 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.772 -10.252 -11.304 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.740 -8.695 -12.785 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.043 -8.257 -12.781 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.476 -9.758 -16.119 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.774 -9.848 -14.500 1.00 0.00 H new TER 1020 ASN A 66 ATOM 1021 N GLY B 81 -10.298 -11.442 4.481 1.00 0.00 N ATOM 1022 CA GLY B 81 -10.275 -10.004 4.321 1.00 0.00 C ATOM 1023 C GLY B 81 -10.343 -9.609 2.860 1.00 0.00 C ATOM 1024 O GLY B 81 -10.915 -8.575 2.512 1.00 0.00 O ATOM 0 HA2 GLY B 81 -11.115 -9.563 4.858 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -9.365 -9.601 4.766 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.763 -10.445 2.001 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.764 -10.190 0.566 1.00 0.00 C ATOM 1030 C LEU B 82 -11.096 -10.603 -0.048 1.00 0.00 C ATOM 1031 O LEU B 82 -11.504 -10.082 -1.087 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.636 -10.948 -0.137 1.00 0.00 C ATOM 1033 CG LEU B 82 -7.354 -11.196 0.671 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -6.161 -11.173 -0.259 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -7.166 -10.167 1.778 1.00 0.00 C ATOM 0 H LEU B 82 -9.287 -11.304 2.276 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.609 -9.120 0.427 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -9.026 -11.914 -0.459 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.367 -10.397 -1.038 1.00 0.00 H new ATOM 0 HG LEU B 82 -7.442 -12.173 1.146 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -5.250 -11.349 0.313 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -6.272 -11.952 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -6.100 -10.201 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -6.247 -10.382 2.323 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.104 -9.170 1.341 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.012 -10.211 2.463 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.765 -11.551 0.601 1.00 0.00 N ATOM 1048 CA LEU B 83 -13.043 -12.048 0.127 1.00 0.00 C ATOM 1049 C LEU B 83 -14.062 -10.925 0.055 1.00 0.00 C ATOM 1050 O LEU B 83 -14.774 -10.785 -0.935 1.00 0.00 O ATOM 1051 CB LEU B 83 -13.537 -13.180 1.045 1.00 0.00 C ATOM 1052 CG LEU B 83 -14.654 -12.823 2.043 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -15.243 -14.086 2.643 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -14.140 -11.914 3.152 1.00 0.00 C ATOM 0 H LEU B 83 -11.437 -11.990 1.461 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.915 -12.446 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.890 -13.998 0.417 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -12.684 -13.557 1.609 1.00 0.00 H new ATOM 0 HG LEU B 83 -15.429 -12.286 1.497 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -16.032 -13.821 3.347 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -15.659 -14.706 1.849 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -14.462 -14.639 3.165 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -14.954 -11.682 3.839 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -13.340 -12.418 3.695 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.757 -10.991 2.717 1.00 0.00 H new ATOM 1066 N ALA B 84 -14.114 -10.129 1.112 1.00 0.00 N ATOM 1067 CA ALA B 84 -15.042 -9.022 1.196 1.00 0.00 C ATOM 1068 C ALA B 84 -14.534 -7.819 0.424 1.00 0.00 C ATOM 1069 O ALA B 84 -15.242 -6.830 0.263 1.00 0.00 O ATOM 1070 CB ALA B 84 -15.305 -8.665 2.648 1.00 0.00 C ATOM 0 H ALA B 84 -13.515 -10.235 1.931 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.983 -9.330 0.740 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -16.005 -7.831 2.697 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.731 -9.526 3.163 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.369 -8.381 3.128 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.314 -7.911 -0.089 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.760 -6.823 -0.870 1.00 0.00 C ATOM 1078 C ALA B 85 -13.411 -6.788 -2.256 1.00 0.00 C ATOM 1079 O ALA B 85 -12.924 -6.135 -3.177 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.248 -6.961 -0.975 1.00 0.00 C ATOM 0 H ALA B 85 -12.700 -8.718 0.021 1.00 0.00 H new ATOM 0 HA ALA B 85 -12.975 -5.879 -0.368 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -10.847 -6.136 -1.565 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.811 -6.940 0.023 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -11.002 -7.906 -1.459 1.00 0.00 H new ATOM 1086 N GLU B 86 -14.524 -7.507 -2.373 1.00 0.00 N ATOM 1087 CA GLU B 86 -15.292 -7.596 -3.603 1.00 0.00 C ATOM 1088 C GLU B 86 -16.639 -8.240 -3.285 1.00 0.00 C ATOM 1089 O GLU B 86 -17.682 -7.825 -3.790 1.00 0.00 O ATOM 1090 CB GLU B 86 -14.538 -8.422 -4.647 1.00 0.00 C ATOM 1091 CG GLU B 86 -14.813 -7.992 -6.079 1.00 0.00 C ATOM 1092 CD GLU B 86 -14.234 -8.955 -7.097 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -14.627 -10.141 -7.083 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -13.388 -8.525 -7.908 1.00 0.00 O ATOM 0 H GLU B 86 -14.919 -8.049 -1.605 1.00 0.00 H new ATOM 0 HA GLU B 86 -15.446 -6.599 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -13.468 -8.347 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -14.810 -9.471 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -15.889 -7.913 -6.230 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -14.394 -6.999 -6.244 1.00 0.00 H new ATOM 1101 N ARG B 87 -16.591 -9.242 -2.409 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.780 -9.951 -1.957 1.00 0.00 C ATOM 1103 C ARG B 87 -18.643 -9.020 -1.117 1.00 0.00 C ATOM 1104 O ARG B 87 -19.868 -9.004 -1.233 1.00 0.00 O ATOM 1105 CB ARG B 87 -17.352 -11.162 -1.127 1.00 0.00 C ATOM 1106 CG ARG B 87 -18.468 -11.827 -0.348 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.917 -12.932 0.533 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.813 -14.085 0.600 1.00 0.00 N ATOM 1109 CZ ARG B 87 -19.951 -14.102 1.286 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -20.339 -13.031 1.968 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -20.706 -15.192 1.291 1.00 0.00 N ATOM 0 H ARG B 87 -15.724 -9.583 -1.994 1.00 0.00 H new ATOM 0 HA ARG B 87 -18.360 -10.287 -2.816 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.903 -11.900 -1.792 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.577 -10.849 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.982 -11.087 0.266 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -19.206 -12.237 -1.037 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.947 -13.250 0.150 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -17.751 -12.544 1.538 1.00 0.00 H new ATOM 0 HE ARG B 87 -18.549 -14.927 0.089 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -19.763 -12.189 1.967 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -21.213 -13.050 2.493 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -20.413 -16.018 0.768 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -21.579 -15.205 1.818 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.979 -8.236 -0.273 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.650 -7.285 0.597 1.00 0.00 C ATOM 1127 C ALA B 88 -19.286 -6.171 -0.219 1.00 0.00 C ATOM 1128 O ALA B 88 -20.458 -5.837 -0.035 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.659 -6.721 1.603 1.00 0.00 C ATOM 0 H ALA B 88 -16.964 -8.244 -0.175 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.444 -7.798 1.139 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.166 -6.008 2.253 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.249 -7.533 2.204 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -16.850 -6.217 1.074 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.505 -5.608 -1.130 1.00 0.00 N ATOM 1136 CA VAL B 89 -18.987 -4.541 -1.988 1.00 0.00 C ATOM 1137 C VAL B 89 -20.068 -5.062 -2.928 1.00 0.00 C ATOM 1138 O VAL B 89 -21.103 -4.423 -3.120 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.843 -3.927 -2.816 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -18.310 -2.663 -3.513 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -16.637 -3.643 -1.932 1.00 0.00 C ATOM 0 H VAL B 89 -17.534 -5.875 -1.292 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.405 -3.767 -1.345 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.544 -4.646 -3.579 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.489 -2.243 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -19.140 -2.900 -4.178 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -18.637 -1.937 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -15.839 -3.209 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -16.919 -2.943 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.288 -4.573 -1.482 1.00 0.00 H new ATOM 1151 N SER B 90 -19.823 -6.237 -3.498 1.00 0.00 N ATOM 1152 CA SER B 90 -20.777 -6.862 -4.405 1.00 0.00 C ATOM 1153 C SER B 90 -21.986 -7.389 -3.635 1.00 0.00 C ATOM 1154 O SER B 90 -23.066 -7.571 -4.200 1.00 0.00 O ATOM 1155 CB SER B 90 -20.111 -8.003 -5.175 1.00 0.00 C ATOM 1156 OG SER B 90 -19.043 -7.525 -5.973 1.00 0.00 O ATOM 0 H SER B 90 -18.970 -6.776 -3.347 1.00 0.00 H new ATOM 0 HA SER B 90 -21.117 -6.108 -5.115 1.00 0.00 H new ATOM 0 HB2 SER B 90 -19.739 -8.750 -4.474 1.00 0.00 H new ATOM 0 HB3 SER B 90 -20.848 -8.498 -5.807 1.00 0.00 H new ATOM 0 HG SER B 90 -18.222 -7.499 -5.439 1.00 0.00 H new ATOM 1162 N GLN B 91 -21.798 -7.620 -2.337 1.00 0.00 N ATOM 1163 CA GLN B 91 -22.871 -8.113 -1.482 1.00 0.00 C ATOM 1164 C GLN B 91 -23.953 -7.062 -1.360 1.00 0.00 C ATOM 1165 O GLN B 91 -25.116 -7.298 -1.688 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.329 -8.456 -0.088 1.00 0.00 C ATOM 1167 CG GLN B 91 -22.140 -9.944 0.165 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.586 -10.232 1.552 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -22.301 -10.713 2.431 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -20.307 -9.932 1.761 1.00 0.00 N ATOM 0 H GLN B 91 -20.911 -7.473 -1.856 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.288 -9.015 -1.931 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -21.372 -7.952 0.050 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.011 -8.056 0.662 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -23.096 -10.454 0.046 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -21.464 -10.354 -0.585 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -19.747 -9.535 1.007 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -19.887 -10.099 2.675 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.549 -5.893 -0.896 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.466 -4.781 -0.740 1.00 0.00 C ATOM 1181 C VAL B 92 -24.957 -4.308 -2.106 1.00 0.00 C ATOM 1182 O VAL B 92 -26.061 -3.780 -2.231 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.813 -3.606 0.017 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.870 -2.616 0.484 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.996 -4.108 1.203 1.00 0.00 C ATOM 0 H VAL B 92 -22.588 -5.690 -0.620 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.313 -5.132 -0.150 1.00 0.00 H new ATOM 0 HB VAL B 92 -23.139 -3.096 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -24.390 -1.795 1.016 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -25.408 -2.224 -0.379 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.571 -3.119 1.150 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.546 -3.260 1.720 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.647 -4.648 1.890 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.210 -4.775 0.847 1.00 0.00 H new ATOM 1195 N LEU B 93 -24.127 -4.514 -3.133 1.00 0.00 N ATOM 1196 CA LEU B 93 -24.484 -4.117 -4.495 1.00 0.00 C ATOM 1197 C LEU B 93 -25.627 -4.974 -5.029 1.00 0.00 C ATOM 1198 O LEU B 93 -26.428 -4.512 -5.842 1.00 0.00 O ATOM 1199 CB LEU B 93 -23.272 -4.238 -5.434 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.542 -2.930 -5.796 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.989 -3.003 -7.204 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -23.450 -1.716 -5.680 1.00 0.00 C ATOM 0 H LEU B 93 -23.209 -4.951 -3.047 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.807 -3.076 -4.461 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -22.551 -4.913 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -23.604 -4.709 -6.359 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.727 -2.816 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -21.477 -2.071 -7.443 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -21.285 -3.832 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -22.806 -3.158 -7.908 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.892 -0.818 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -24.297 -1.829 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -23.812 -1.629 -4.656 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.701 -6.223 -4.577 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.750 -7.128 -5.029 1.00 0.00 C ATOM 1216 C ASP B 94 -28.049 -6.873 -4.276 1.00 0.00 C ATOM 1217 O ASP B 94 -29.131 -6.870 -4.862 1.00 0.00 O ATOM 1218 CB ASP B 94 -26.317 -8.583 -4.843 1.00 0.00 C ATOM 1219 CG ASP B 94 -25.651 -9.151 -6.081 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -24.702 -8.517 -6.589 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -26.078 -10.228 -6.544 1.00 0.00 O ATOM 0 H ASP B 94 -25.051 -6.628 -3.903 1.00 0.00 H new ATOM 0 HA ASP B 94 -26.922 -6.942 -6.089 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -25.628 -8.649 -4.001 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -27.188 -9.189 -4.592 1.00 0.00 H new ATOM 1226 N SER B 95 -27.931 -6.671 -2.972 1.00 0.00 N ATOM 1227 CA SER B 95 -29.088 -6.425 -2.127 1.00 0.00 C ATOM 1228 C SER B 95 -29.569 -4.975 -2.218 1.00 0.00 C ATOM 1229 O SER B 95 -30.658 -4.649 -1.751 1.00 0.00 O ATOM 1230 CB SER B 95 -28.761 -6.776 -0.677 1.00 0.00 C ATOM 1231 OG SER B 95 -29.168 -8.097 -0.367 1.00 0.00 O ATOM 0 H SER B 95 -27.040 -6.673 -2.475 1.00 0.00 H new ATOM 0 HA SER B 95 -29.896 -7.062 -2.486 1.00 0.00 H new ATOM 0 HB2 SER B 95 -27.689 -6.673 -0.508 1.00 0.00 H new ATOM 0 HB3 SER B 95 -29.258 -6.073 -0.009 1.00 0.00 H new ATOM 0 HG SER B 95 -30.058 -8.262 -0.743 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.745 -4.107 -2.805 1.00 0.00 N ATOM 1238 CA LEU B 96 -29.074 -2.686 -2.944 1.00 0.00 C ATOM 1239 C LEU B 96 -30.549 -2.461 -3.283 1.00 0.00 C ATOM 1240 O LEU B 96 -31.229 -1.662 -2.643 1.00 0.00 O ATOM 1241 CB LEU B 96 -28.200 -2.050 -4.037 1.00 0.00 C ATOM 1242 CG LEU B 96 -27.221 -0.944 -3.595 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -27.259 0.214 -4.581 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -27.514 -0.437 -2.186 1.00 0.00 C ATOM 0 H LEU B 96 -27.838 -4.364 -3.195 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.877 -2.216 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -27.623 -2.843 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.859 -1.634 -4.799 1.00 0.00 H new ATOM 0 HG LEU B 96 -26.224 -1.384 -3.582 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -26.564 0.989 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.973 -0.141 -5.571 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -28.268 0.625 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -26.797 0.340 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -28.523 -0.027 -2.149 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -27.431 -1.262 -1.478 1.00 0.00 H new ATOM 1256 N GLU B 97 -31.032 -3.156 -4.300 1.00 0.00 N ATOM 1257 CA GLU B 97 -32.419 -3.015 -4.727 1.00 0.00 C ATOM 1258 C GLU B 97 -33.375 -3.567 -3.677 1.00 0.00 C ATOM 1259 O GLU B 97 -34.482 -3.055 -3.496 1.00 0.00 O ATOM 1260 CB GLU B 97 -32.625 -3.711 -6.068 1.00 0.00 C ATOM 1261 CG GLU B 97 -31.659 -3.221 -7.131 1.00 0.00 C ATOM 1262 CD GLU B 97 -31.862 -3.906 -8.469 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -33.012 -3.928 -8.956 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -30.871 -4.421 -9.028 1.00 0.00 O ATOM 0 H GLU B 97 -30.487 -3.823 -4.846 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.638 -1.954 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -32.503 -4.786 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -33.648 -3.545 -6.407 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.779 -2.145 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -30.637 -3.390 -6.793 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.927 -4.586 -2.957 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.730 -5.173 -1.896 1.00 0.00 C ATOM 1273 C GLU B 98 -33.842 -4.154 -0.772 1.00 0.00 C ATOM 1274 O GLU B 98 -34.886 -3.993 -0.133 1.00 0.00 O ATOM 1275 CB GLU B 98 -33.087 -6.485 -1.407 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.619 -6.467 0.043 1.00 0.00 C ATOM 1277 CD GLU B 98 -32.187 -7.834 0.532 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -31.659 -8.618 -0.285 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -32.375 -8.123 1.732 1.00 0.00 O ATOM 0 H GLU B 98 -32.014 -5.022 -3.088 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.727 -5.420 -2.260 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.807 -7.294 -1.531 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -32.235 -6.715 -2.046 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.788 -5.769 0.144 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -33.425 -6.096 0.677 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.740 -3.448 -0.569 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.653 -2.414 0.435 1.00 0.00 C ATOM 1288 C ILE B 99 -33.716 -1.352 0.194 1.00 0.00 C ATOM 1289 O ILE B 99 -34.465 -0.993 1.099 1.00 0.00 O ATOM 1290 CB ILE B 99 -31.247 -1.782 0.409 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -30.222 -2.808 0.889 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -31.193 -0.514 1.243 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.824 -2.255 1.048 1.00 0.00 C ATOM 0 H ILE B 99 -31.880 -3.582 -1.102 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.826 -2.856 1.416 1.00 0.00 H new ATOM 0 HB ILE B 99 -31.008 -1.495 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.551 -3.215 1.845 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -30.195 -3.637 0.182 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -30.188 -0.095 1.203 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.905 0.211 0.849 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.448 -0.747 2.277 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -28.157 -3.046 1.392 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.472 -1.874 0.089 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.834 -1.446 1.778 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.797 -0.877 -1.044 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.793 0.122 -1.407 1.00 0.00 C ATOM 1307 C HIS B 100 -36.168 -0.412 -1.060 1.00 0.00 C ATOM 1308 O HIS B 100 -37.037 0.304 -0.562 1.00 0.00 O ATOM 1309 CB HIS B 100 -34.727 0.423 -2.902 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.533 1.615 -3.311 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.401 2.382 -2.610 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.506 2.142 -4.587 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -36.874 3.347 -3.462 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.319 3.182 -4.648 1.00 0.00 N flip ATOM 0 H HIS B 100 -33.188 -1.166 -1.809 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.595 1.043 -0.858 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.687 0.584 -3.186 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -35.077 -0.449 -3.455 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -34.913 1.764 -5.407 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -37.586 4.117 -3.204 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -36.489 3.759 -5.472 1.00 0.00 H new ATOM 1323 N ALA B 101 -36.333 -1.697 -1.332 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.572 -2.404 -1.066 1.00 0.00 C ATOM 1325 C ALA B 101 -38.035 -2.212 0.368 1.00 0.00 C ATOM 1326 O ALA B 101 -39.228 -2.072 0.636 1.00 0.00 O ATOM 1327 CB ALA B 101 -37.368 -3.884 -1.327 1.00 0.00 C ATOM 0 H ALA B 101 -35.606 -2.280 -1.746 1.00 0.00 H new ATOM 0 HA ALA B 101 -38.338 -1.998 -1.726 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -38.296 -4.420 -1.129 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -37.078 -4.033 -2.367 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.583 -4.264 -0.673 1.00 0.00 H new ATOM 1333 N LEU B 102 -37.086 -2.261 1.292 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.408 -2.150 2.709 1.00 0.00 C ATOM 1335 C LEU B 102 -36.661 -1.010 3.407 1.00 0.00 C ATOM 1336 O LEU B 102 -36.289 -1.134 4.574 1.00 0.00 O ATOM 1337 CB LEU B 102 -37.086 -3.472 3.401 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.967 -4.259 2.731 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.619 -3.667 3.086 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -36.021 -5.721 3.115 1.00 0.00 C ATOM 0 H LEU B 102 -36.093 -2.376 1.089 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.471 -1.921 2.782 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.808 -3.272 4.436 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.986 -4.087 3.426 1.00 0.00 H new ATOM 0 HG LEU B 102 -36.106 -4.190 1.652 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.830 -4.241 2.599 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.576 -2.632 2.748 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.479 -3.702 4.166 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -35.210 -6.257 2.622 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.915 -5.818 4.196 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.977 -6.144 2.805 1.00 0.00 H new ATOM 1352 N THR B 103 -36.452 0.102 2.711 1.00 0.00 N ATOM 1353 CA THR B 103 -35.757 1.242 3.311 1.00 0.00 C ATOM 1354 C THR B 103 -36.187 2.567 2.689 1.00 0.00 C ATOM 1355 O THR B 103 -36.188 3.600 3.360 1.00 0.00 O ATOM 1356 CB THR B 103 -34.238 1.085 3.184 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.833 1.167 1.829 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.715 -0.220 3.750 1.00 0.00 C ATOM 0 H THR B 103 -36.748 0.241 1.745 1.00 0.00 H new ATOM 0 HA THR B 103 -36.032 1.257 4.366 1.00 0.00 H new ATOM 0 HB THR B 103 -33.817 1.903 3.768 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.391 0.573 1.284 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.633 -0.263 3.626 1.00 0.00 H new ATOM 0 HG22 THR B 103 -33.961 -0.282 4.810 1.00 0.00 H new ATOM 0 HG23 THR B 103 -34.174 -1.056 3.222 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.534 2.544 1.407 1.00 0.00 N ATOM 1367 CA ASP B 104 -36.944 3.756 0.704 1.00 0.00 C ATOM 1368 C ASP B 104 -35.734 4.643 0.436 1.00 0.00 C ATOM 1369 O ASP B 104 -35.856 5.860 0.297 1.00 0.00 O ATOM 1370 CB ASP B 104 -37.994 4.525 1.512 1.00 0.00 C ATOM 1371 CG ASP B 104 -39.063 5.141 0.632 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -39.923 4.388 0.128 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -39.040 6.375 0.445 1.00 0.00 O ATOM 0 H ASP B 104 -36.540 1.701 0.833 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.389 3.466 -0.248 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.462 3.851 2.229 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.503 5.311 2.086 1.00 0.00 H new ATOM 1378 N SER B 105 -34.565 4.015 0.368 1.00 0.00 N ATOM 1379 CA SER B 105 -33.317 4.726 0.117 1.00 0.00 C ATOM 1380 C SER B 105 -33.350 5.447 -1.227 1.00 0.00 C ATOM 1381 O SER B 105 -32.561 6.361 -1.468 1.00 0.00 O ATOM 1382 CB SER B 105 -32.143 3.747 0.153 1.00 0.00 C ATOM 1383 OG SER B 105 -32.589 2.410 -0.005 1.00 0.00 O ATOM 0 H SER B 105 -34.456 3.008 0.484 1.00 0.00 H new ATOM 0 HA SER B 105 -33.192 5.474 0.900 1.00 0.00 H new ATOM 0 HB2 SER B 105 -31.435 3.994 -0.638 1.00 0.00 H new ATOM 0 HB3 SER B 105 -31.611 3.847 1.099 1.00 0.00 H new ATOM 0 HG SER B 105 -32.807 2.032 0.872 1.00 0.00 H new ATOM 1389 N SER B 106 -34.260 5.025 -2.102 1.00 0.00 N ATOM 1390 CA SER B 106 -34.392 5.623 -3.430 1.00 0.00 C ATOM 1391 C SER B 106 -33.304 5.105 -4.363 1.00 0.00 C ATOM 1392 O SER B 106 -32.120 5.113 -4.021 1.00 0.00 O ATOM 1393 CB SER B 106 -34.332 7.152 -3.351 1.00 0.00 C ATOM 1394 OG SER B 106 -34.914 7.746 -4.497 1.00 0.00 O ATOM 0 H SER B 106 -34.919 4.269 -1.915 1.00 0.00 H new ATOM 0 HA SER B 106 -35.364 5.336 -3.831 1.00 0.00 H new ATOM 0 HB2 SER B 106 -34.853 7.494 -2.457 1.00 0.00 H new ATOM 0 HB3 SER B 106 -33.295 7.474 -3.258 1.00 0.00 H new ATOM 0 HG SER B 106 -34.864 8.722 -4.421 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.712 4.649 -5.543 1.00 0.00 N ATOM 1401 CA GLU B 107 -32.775 4.120 -6.525 1.00 0.00 C ATOM 1402 C GLU B 107 -31.703 5.149 -6.873 1.00 0.00 C ATOM 1403 O GLU B 107 -30.626 4.791 -7.350 1.00 0.00 O ATOM 1404 CB GLU B 107 -33.518 3.687 -7.790 1.00 0.00 C ATOM 1405 CG GLU B 107 -33.033 2.363 -8.357 1.00 0.00 C ATOM 1406 CD GLU B 107 -33.801 1.177 -7.808 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -34.873 0.856 -8.362 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -33.330 0.568 -6.824 1.00 0.00 O ATOM 0 H GLU B 107 -34.687 4.636 -5.842 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.284 3.251 -6.086 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -34.582 3.609 -7.568 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -33.407 4.461 -8.550 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -33.127 2.381 -9.443 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -31.974 2.241 -8.131 1.00 0.00 H new ATOM 1415 N LYS B 108 -31.995 6.423 -6.631 1.00 0.00 N ATOM 1416 CA LYS B 108 -31.040 7.486 -6.920 1.00 0.00 C ATOM 1417 C LYS B 108 -29.779 7.301 -6.087 1.00 0.00 C ATOM 1418 O LYS B 108 -28.671 7.215 -6.620 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.661 8.855 -6.636 1.00 0.00 C ATOM 1420 CG LYS B 108 -32.652 9.305 -7.698 1.00 0.00 C ATOM 1421 CD LYS B 108 -32.043 10.347 -8.624 1.00 0.00 C ATOM 1422 CE LYS B 108 -33.050 11.427 -8.985 1.00 0.00 C ATOM 1423 NZ LYS B 108 -32.427 12.780 -9.012 1.00 0.00 N ATOM 0 H LYS B 108 -32.880 6.743 -6.238 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.776 7.436 -7.976 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.166 8.823 -5.670 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -30.866 9.596 -6.556 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -32.977 8.444 -8.282 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -33.539 9.718 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -31.177 10.802 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -31.685 9.863 -9.533 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -33.484 11.207 -9.961 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -33.867 11.418 -8.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -33.146 13.488 -9.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -32.035 13.001 -8.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -31.664 12.797 -9.719 1.00 0.00 H new ATOM 1437 N ASP B 109 -29.960 7.221 -4.774 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.843 7.024 -3.864 1.00 0.00 C ATOM 1439 C ASP B 109 -28.190 5.674 -4.126 1.00 0.00 C ATOM 1440 O ASP B 109 -26.971 5.526 -4.026 1.00 0.00 O ATOM 1441 CB ASP B 109 -29.317 7.106 -2.411 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.628 8.526 -1.983 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -29.120 9.467 -2.632 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -30.380 8.699 -1.001 1.00 0.00 O ATOM 0 H ASP B 109 -30.870 7.290 -4.318 1.00 0.00 H new ATOM 0 HA ASP B 109 -28.110 7.812 -4.035 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -30.207 6.489 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.549 6.693 -1.757 1.00 0.00 H new ATOM 1449 N LEU B 110 -29.016 4.692 -4.480 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.527 3.352 -4.777 1.00 0.00 C ATOM 1451 C LEU B 110 -27.652 3.370 -6.023 1.00 0.00 C ATOM 1452 O LEU B 110 -26.612 2.715 -6.075 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.695 2.393 -4.997 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.617 2.180 -3.795 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.925 1.556 -4.236 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.959 1.293 -2.760 1.00 0.00 C ATOM 0 H LEU B 110 -30.026 4.801 -4.568 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.937 3.011 -3.926 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -30.294 2.764 -5.829 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -29.294 1.426 -5.299 1.00 0.00 H new ATOM 0 HG LEU B 110 -30.814 3.155 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -32.570 1.411 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -32.420 2.214 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -31.728 0.593 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.634 1.157 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -29.732 0.323 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -29.036 1.759 -2.415 1.00 0.00 H new ATOM 1468 N ASP B 111 -28.089 4.125 -7.025 1.00 0.00 N ATOM 1469 CA ASP B 111 -27.355 4.235 -8.278 1.00 0.00 C ATOM 1470 C ASP B 111 -25.962 4.793 -8.034 1.00 0.00 C ATOM 1471 O ASP B 111 -24.978 4.306 -8.592 1.00 0.00 O ATOM 1472 CB ASP B 111 -28.112 5.128 -9.264 1.00 0.00 C ATOM 1473 CG ASP B 111 -27.605 4.981 -10.684 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -26.378 4.834 -10.865 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -28.435 5.013 -11.617 1.00 0.00 O ATOM 0 H ASP B 111 -28.950 4.671 -6.992 1.00 0.00 H new ATOM 0 HA ASP B 111 -27.261 3.238 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -29.173 4.881 -9.233 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -28.018 6.169 -8.953 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.884 5.817 -7.193 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.606 6.437 -6.869 1.00 0.00 C ATOM 1482 C PHE B 112 -23.672 5.423 -6.230 1.00 0.00 C ATOM 1483 O PHE B 112 -22.508 5.307 -6.618 1.00 0.00 O ATOM 1484 CB PHE B 112 -24.819 7.643 -5.942 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.633 7.968 -5.075 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -23.438 7.309 -3.871 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -22.717 8.931 -5.464 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -22.351 7.603 -3.074 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -21.626 9.230 -4.669 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.443 8.564 -3.473 1.00 0.00 C ATOM 0 H PHE B 112 -26.688 6.234 -6.724 1.00 0.00 H new ATOM 0 HA PHE B 112 -24.145 6.791 -7.791 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -25.062 8.515 -6.548 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.680 7.449 -5.303 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -24.145 6.557 -3.553 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -22.856 9.454 -6.399 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -22.210 7.082 -2.139 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -20.918 9.983 -4.983 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.591 8.794 -2.851 1.00 0.00 H new ATOM 1500 N LEU B 113 -24.186 4.683 -5.262 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.389 3.675 -4.592 1.00 0.00 C ATOM 1502 C LEU B 113 -23.134 2.506 -5.523 1.00 0.00 C ATOM 1503 O LEU B 113 -22.098 1.846 -5.441 1.00 0.00 O ATOM 1504 CB LEU B 113 -24.081 3.204 -3.323 1.00 0.00 C ATOM 1505 CG LEU B 113 -23.964 4.181 -2.159 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.333 4.701 -1.761 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.262 3.522 -0.982 1.00 0.00 C ATOM 0 H LEU B 113 -25.146 4.762 -4.926 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.431 4.116 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -25.136 3.034 -3.538 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.658 2.245 -3.024 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.362 5.033 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -25.230 5.397 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.788 5.214 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -25.966 3.866 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -23.186 4.233 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.833 2.652 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.263 3.208 -1.284 1.00 0.00 H new ATOM 1519 N HIS B 114 -24.075 2.267 -6.429 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.927 1.190 -7.390 1.00 0.00 C ATOM 1521 C HIS B 114 -22.663 1.410 -8.196 1.00 0.00 C ATOM 1522 O HIS B 114 -21.868 0.490 -8.385 1.00 0.00 O ATOM 1523 CB HIS B 114 -25.141 1.107 -8.315 1.00 0.00 C ATOM 1524 CG HIS B 114 -25.013 0.063 -9.382 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -25.377 -1.254 -9.193 1.00 0.00 N ATOM 1526 CD2 HIS B 114 -24.557 0.147 -10.654 1.00 0.00 C ATOM 1527 CE1 HIS B 114 -25.151 -1.934 -10.302 1.00 0.00 C ATOM 1528 NE2 HIS B 114 -24.655 -1.108 -11.203 1.00 0.00 N ATOM 0 H HIS B 114 -24.940 2.801 -6.515 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.857 0.245 -6.851 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -26.028 0.897 -7.718 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -25.296 2.078 -8.785 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -24.186 1.034 -11.145 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -25.340 -2.987 -10.447 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -24.387 -1.361 -12.154 1.00 0.00 H new ATOM 1537 N SER B 115 -22.467 2.649 -8.642 1.00 0.00 N ATOM 1538 CA SER B 115 -21.281 2.993 -9.407 1.00 0.00 C ATOM 1539 C SER B 115 -20.076 3.062 -8.483 1.00 0.00 C ATOM 1540 O SER B 115 -18.967 2.674 -8.855 1.00 0.00 O ATOM 1541 CB SER B 115 -21.472 4.324 -10.136 1.00 0.00 C ATOM 1542 OG SER B 115 -22.601 4.279 -10.991 1.00 0.00 O ATOM 0 H SER B 115 -23.112 3.424 -8.486 1.00 0.00 H new ATOM 0 HA SER B 115 -21.112 2.220 -10.156 1.00 0.00 H new ATOM 0 HB2 SER B 115 -21.594 5.126 -9.409 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.580 4.555 -10.718 1.00 0.00 H new ATOM 0 HG SER B 115 -22.703 5.142 -11.444 1.00 0.00 H new ATOM 1548 N VAL B 116 -20.311 3.525 -7.256 1.00 0.00 N ATOM 1549 CA VAL B 116 -19.253 3.607 -6.260 1.00 0.00 C ATOM 1550 C VAL B 116 -18.635 2.226 -6.065 1.00 0.00 C ATOM 1551 O VAL B 116 -17.481 2.096 -5.662 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.792 4.131 -4.907 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.752 3.998 -3.796 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -20.252 5.577 -5.044 1.00 0.00 C ATOM 0 H VAL B 116 -21.223 3.847 -6.932 1.00 0.00 H new ATOM 0 HA VAL B 116 -18.499 4.308 -6.617 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.647 3.515 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -19.167 4.376 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.481 2.949 -3.675 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.864 4.574 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.628 5.932 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -19.412 6.198 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -21.045 5.638 -5.790 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.428 1.197 -6.368 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.991 -0.184 -6.245 1.00 0.00 C ATOM 1566 C PHE B 117 -18.723 -0.798 -7.624 1.00 0.00 C ATOM 1567 O PHE B 117 -18.098 -1.854 -7.730 1.00 0.00 O ATOM 1568 CB PHE B 117 -20.043 -0.991 -5.475 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.336 -0.454 -4.091 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.536 0.528 -3.522 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.419 -0.924 -3.361 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -19.813 1.026 -2.264 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -21.696 -0.429 -2.102 1.00 0.00 C ATOM 1574 CZ PHE B 117 -20.892 0.548 -1.556 1.00 0.00 C ATOM 0 H PHE B 117 -20.386 1.302 -6.703 1.00 0.00 H new ATOM 0 HA PHE B 117 -18.054 -0.211 -5.689 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.968 -1.007 -6.051 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.704 -2.023 -5.389 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.686 0.907 -4.070 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.054 -1.688 -3.784 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.182 1.791 -1.836 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -22.541 -0.807 -1.546 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.109 0.939 -0.573 1.00 0.00 H new ATOM 1584 N GLN B 118 -19.186 -0.122 -8.680 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.981 -0.594 -10.051 1.00 0.00 C ATOM 1586 C GLN B 118 -17.505 -0.525 -10.429 1.00 0.00 C ATOM 1587 O GLN B 118 -16.963 -1.448 -11.038 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.778 0.261 -11.049 1.00 0.00 C ATOM 1589 CG GLN B 118 -21.273 -0.026 -11.100 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.595 -1.494 -10.979 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.585 -1.983 -9.756 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -21.850 -2.175 -11.973 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.705 0.753 -8.611 1.00 0.00 H new ATOM 0 HA GLN B 118 -19.327 -1.627 -10.095 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -19.634 1.312 -10.798 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -19.361 0.111 -12.045 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -21.769 0.517 -10.296 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -21.679 0.353 -12.038 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -21.845 -1.748 -12.899 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -22.067 -3.166 -11.870 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.872 0.593 -10.079 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.460 0.828 -10.386 1.00 0.00 C ATOM 1603 C ASP B 119 -14.613 -0.433 -10.225 1.00 0.00 C ATOM 1604 O ASP B 119 -14.697 -1.127 -9.212 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.905 1.937 -9.490 1.00 0.00 C ATOM 1606 CG ASP B 119 -15.092 3.316 -10.095 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -14.382 3.637 -11.071 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -15.948 4.073 -9.592 1.00 0.00 O ATOM 0 H ASP B 119 -17.320 1.359 -9.577 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.405 1.131 -11.432 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.400 1.899 -8.520 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -13.844 1.761 -9.314 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.791 -0.715 -11.233 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.917 -1.880 -11.208 1.00 0.00 C ATOM 1615 C GLN B 120 -11.723 -1.628 -10.293 1.00 0.00 C ATOM 1616 O GLN B 120 -11.351 -2.483 -9.490 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.437 -2.217 -12.623 1.00 0.00 C ATOM 1618 CG GLN B 120 -12.983 -3.532 -13.154 1.00 0.00 C ATOM 1619 CD GLN B 120 -14.476 -3.479 -13.417 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -15.153 -2.529 -13.025 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -14.994 -4.501 -14.084 1.00 0.00 N ATOM 0 H GLN B 120 -13.714 -0.150 -12.078 1.00 0.00 H new ATOM 0 HA GLN B 120 -13.482 -2.728 -10.820 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.730 -1.413 -13.298 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.348 -2.257 -12.628 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -12.464 -3.791 -14.077 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -12.772 -4.325 -12.437 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -14.394 -5.267 -14.390 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -15.992 -4.521 -14.292 1.00 0.00 H new ATOM 1630 N HIS B 121 -11.141 -0.440 -10.414 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.999 -0.058 -9.590 1.00 0.00 C ATOM 1632 C HIS B 121 -10.351 -0.187 -8.114 1.00 0.00 C ATOM 1633 O HIS B 121 -9.505 -0.539 -7.290 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.570 1.376 -9.904 1.00 0.00 C ATOM 1635 CG HIS B 121 -8.653 1.481 -11.082 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -7.574 0.642 -11.273 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -8.656 2.331 -12.137 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -6.955 0.972 -12.392 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -7.592 1.992 -12.936 1.00 0.00 N ATOM 0 H HIS B 121 -11.441 0.276 -11.075 1.00 0.00 H new ATOM 0 HA HIS B 121 -9.169 -0.727 -9.816 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.458 1.980 -10.090 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -9.075 1.798 -9.030 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -9.364 3.127 -12.316 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -6.077 0.489 -12.794 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -7.335 2.454 -13.809 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.612 0.084 -7.788 1.00 0.00 N ATOM 1649 CA LEU B 122 -12.075 -0.019 -6.412 1.00 0.00 C ATOM 1650 C LEU B 122 -11.789 -1.414 -5.877 1.00 0.00 C ATOM 1651 O LEU B 122 -11.298 -1.574 -4.760 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.573 0.281 -6.326 1.00 0.00 C ATOM 1653 CG LEU B 122 -14.189 0.100 -4.938 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.672 1.164 -3.980 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.707 0.147 -5.019 1.00 0.00 C ATOM 0 H LEU B 122 -12.326 0.375 -8.456 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.542 0.714 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.742 1.308 -6.651 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -14.099 -0.366 -7.028 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.894 -0.877 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -14.122 1.019 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.588 1.084 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.936 2.152 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -16.129 0.017 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -16.020 1.110 -5.422 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -16.062 -0.652 -5.670 1.00 0.00 H new ATOM 1667 N HIS B 123 -12.073 -2.421 -6.699 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.820 -3.805 -6.323 1.00 0.00 C ATOM 1669 C HIS B 123 -10.349 -3.986 -5.957 1.00 0.00 C ATOM 1670 O HIS B 123 -9.993 -4.852 -5.157 1.00 0.00 O ATOM 1671 CB HIS B 123 -12.196 -4.746 -7.468 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.613 -4.594 -7.926 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -14.142 -5.298 -8.987 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -14.617 -3.813 -7.460 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.407 -4.957 -9.155 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.719 -4.056 -8.241 1.00 0.00 N ATOM 0 H HIS B 123 -12.478 -2.303 -7.628 1.00 0.00 H new ATOM 0 HA HIS B 123 -12.434 -4.049 -5.456 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.529 -4.564 -8.311 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -12.034 -5.776 -7.149 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -14.561 -3.126 -6.628 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -16.072 -5.348 -9.910 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.631 -3.613 -8.133 1.00 0.00 H new ATOM 1685 N THR B 124 -9.503 -3.145 -6.549 1.00 0.00 N ATOM 1686 CA THR B 124 -8.073 -3.185 -6.293 1.00 0.00 C ATOM 1687 C THR B 124 -7.758 -2.535 -4.953 1.00 0.00 C ATOM 1688 O THR B 124 -6.814 -2.923 -4.265 1.00 0.00 O ATOM 1689 CB THR B 124 -7.329 -2.462 -7.417 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.845 -2.835 -8.682 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.844 -2.734 -7.431 1.00 0.00 C ATOM 0 H THR B 124 -9.790 -2.425 -7.212 1.00 0.00 H new ATOM 0 HA THR B 124 -7.747 -4.225 -6.259 1.00 0.00 H new ATOM 0 HB THR B 124 -7.483 -1.401 -7.223 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.357 -2.361 -9.387 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.382 -2.189 -8.254 1.00 0.00 H new ATOM 0 HG22 THR B 124 -5.405 -2.408 -6.488 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.671 -3.802 -7.561 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.566 -1.546 -4.589 1.00 0.00 N ATOM 1700 CA LEU B 125 -8.390 -0.835 -3.330 1.00 0.00 C ATOM 1701 C LEU B 125 -8.690 -1.744 -2.146 1.00 0.00 C ATOM 1702 O LEU B 125 -7.990 -1.712 -1.133 1.00 0.00 O ATOM 1703 CB LEU B 125 -9.301 0.392 -3.282 1.00 0.00 C ATOM 1704 CG LEU B 125 -9.332 1.225 -4.562 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -10.344 2.352 -4.441 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.950 1.780 -4.864 1.00 0.00 C ATOM 0 H LEU B 125 -9.352 -1.218 -5.151 1.00 0.00 H new ATOM 0 HA LEU B 125 -7.350 -0.513 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -10.315 0.064 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.982 1.031 -2.459 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.635 0.580 -5.387 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.352 2.934 -5.362 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -11.335 1.934 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -10.072 2.998 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.987 2.371 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.623 2.411 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -7.247 0.957 -4.993 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.739 -2.552 -2.274 1.00 0.00 N ATOM 1719 CA LEU B 126 -10.128 -3.464 -1.206 1.00 0.00 C ATOM 1720 C LEU B 126 -9.152 -4.632 -1.097 1.00 0.00 C ATOM 1721 O LEU B 126 -8.746 -5.014 0.001 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.549 -3.986 -1.436 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.528 -2.989 -2.068 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -12.947 -3.462 -3.441 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -13.753 -2.804 -1.196 1.00 0.00 C ATOM 0 H LEU B 126 -10.332 -2.593 -3.103 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.103 -2.909 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.494 -4.868 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.957 -4.311 -0.479 1.00 0.00 H new ATOM 0 HG LEU B 126 -12.018 -2.030 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.642 -2.744 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.068 -3.550 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.434 -4.434 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -14.431 -2.092 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -14.260 -3.761 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -13.451 -2.425 -0.220 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.780 -5.201 -2.240 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.853 -6.330 -2.268 1.00 0.00 C ATOM 1739 C ASP B 127 -6.515 -5.958 -1.637 1.00 0.00 C ATOM 1740 O ASP B 127 -6.003 -6.674 -0.777 1.00 0.00 O ATOM 1741 CB ASP B 127 -7.635 -6.802 -3.707 1.00 0.00 C ATOM 1742 CG ASP B 127 -7.440 -8.303 -3.799 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -8.383 -9.047 -3.456 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -6.345 -8.735 -4.216 1.00 0.00 O ATOM 0 H ASP B 127 -9.105 -4.900 -3.159 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.294 -7.140 -1.687 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.491 -6.512 -4.316 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.763 -6.299 -4.124 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.955 -4.838 -2.073 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.675 -4.369 -1.557 1.00 0.00 C ATOM 1751 C LEU B 128 -4.773 -4.025 -0.072 1.00 0.00 C ATOM 1752 O LEU B 128 -3.877 -4.345 0.710 1.00 0.00 O ATOM 1753 CB LEU B 128 -4.205 -3.140 -2.337 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.870 -3.387 -3.808 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.902 -2.077 -4.583 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.509 -4.053 -3.943 1.00 0.00 C ATOM 0 H LEU B 128 -6.368 -4.235 -2.785 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.951 -5.175 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.981 -2.377 -2.282 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -3.322 -2.733 -1.844 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.621 -4.057 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.662 -2.267 -5.629 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.897 -1.637 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -3.170 -1.387 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.289 -4.220 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.744 -3.408 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.518 -5.008 -3.418 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.859 -3.360 0.304 1.00 0.00 N ATOM 1769 CA TYR B 129 -6.073 -2.955 1.690 1.00 0.00 C ATOM 1770 C TYR B 129 -6.009 -4.153 2.634 1.00 0.00 C ATOM 1771 O TYR B 129 -5.295 -4.131 3.637 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.428 -2.242 1.819 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.138 -2.476 3.138 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.504 -2.221 4.346 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.442 -2.949 3.173 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.146 -2.428 5.549 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -10.090 -3.158 4.373 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.439 -2.899 5.559 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.085 -3.106 6.756 1.00 0.00 O ATOM 0 H TYR B 129 -6.608 -3.089 -0.333 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.276 -2.268 1.974 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.275 -1.171 1.688 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -8.077 -2.572 1.008 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -6.488 -1.853 4.344 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.957 -3.157 2.247 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -7.636 -2.221 6.479 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -11.106 -3.524 4.382 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.224 -2.246 7.206 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.763 -5.190 2.311 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.798 -6.391 3.134 1.00 0.00 C ATOM 1791 C ASP B 130 -5.532 -7.227 2.950 1.00 0.00 C ATOM 1792 O ASP B 130 -5.204 -8.063 3.793 1.00 0.00 O ATOM 1793 CB ASP B 130 -8.036 -7.221 2.803 1.00 0.00 C ATOM 1794 CG ASP B 130 -9.311 -6.569 3.300 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -9.643 -6.747 4.491 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -9.977 -5.880 2.500 1.00 0.00 O ATOM 0 H ASP B 130 -7.360 -5.226 1.485 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.846 -6.083 4.178 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -8.099 -7.363 1.724 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -7.938 -8.211 3.249 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.821 -6.996 1.849 1.00 0.00 N ATOM 1802 CA LYS B 131 -3.592 -7.729 1.571 1.00 0.00 C ATOM 1803 C LYS B 131 -2.469 -7.264 2.493 1.00 0.00 C ATOM 1804 O LYS B 131 -1.814 -8.074 3.146 1.00 0.00 O ATOM 1805 CB LYS B 131 -3.180 -7.548 0.110 1.00 0.00 C ATOM 1806 CG LYS B 131 -2.028 -8.445 -0.314 1.00 0.00 C ATOM 1807 CD LYS B 131 -2.525 -9.685 -1.040 1.00 0.00 C ATOM 1808 CE LYS B 131 -2.900 -9.378 -2.480 1.00 0.00 C ATOM 1809 NZ LYS B 131 -4.130 -10.104 -2.901 1.00 0.00 N ATOM 0 H LYS B 131 -5.075 -6.310 1.138 1.00 0.00 H new ATOM 0 HA LYS B 131 -3.778 -8.787 1.755 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -4.040 -7.749 -0.529 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -2.898 -6.508 -0.053 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -1.352 -7.888 -0.963 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -1.454 -8.742 0.564 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -1.752 -10.453 -1.021 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -3.391 -10.091 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -3.055 -8.305 -2.594 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -2.074 -9.652 -3.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -3.944 -10.617 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -4.405 -10.780 -2.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -4.901 -9.422 -3.051 1.00 0.00 H new ATOM 1823 N ILE B 132 -2.257 -5.953 2.547 1.00 0.00 N ATOM 1824 CA ILE B 132 -1.224 -5.382 3.394 1.00 0.00 C ATOM 1825 C ILE B 132 -1.611 -5.508 4.857 1.00 0.00 C ATOM 1826 O ILE B 132 -0.764 -5.715 5.724 1.00 0.00 O ATOM 1827 CB ILE B 132 -0.998 -3.894 3.074 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.880 -3.684 1.566 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.239 -3.382 3.790 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.792 -2.601 1.032 1.00 0.00 C ATOM 0 H ILE B 132 -2.790 -5.267 2.012 1.00 0.00 H new ATOM 0 HA ILE B 132 -0.304 -5.934 3.200 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.858 -3.326 3.429 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.152 -3.431 1.322 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -1.107 -4.621 1.058 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.386 -2.328 3.554 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.111 -3.498 4.866 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.110 -3.951 3.465 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.654 -2.508 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.829 -2.861 1.244 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.551 -1.653 1.512 1.00 0.00 H new ATOM 1842 N ASN B 133 -2.905 -5.376 5.118 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.421 -5.468 6.472 1.00 0.00 C ATOM 1844 C ASN B 133 -3.141 -6.843 7.075 1.00 0.00 C ATOM 1845 O ASN B 133 -3.072 -6.993 8.295 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.923 -5.183 6.490 1.00 0.00 C ATOM 1847 CG ASN B 133 -5.451 -4.960 7.894 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -4.689 -4.922 8.858 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -6.766 -4.811 8.016 1.00 0.00 N ATOM 0 H ASN B 133 -3.615 -5.205 4.406 1.00 0.00 H new ATOM 0 HA ASN B 133 -2.910 -4.719 7.077 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -5.130 -4.302 5.882 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.454 -6.018 6.033 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -7.179 -4.658 8.936 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -7.362 -4.849 7.189 1.00 0.00 H new ATOM 1856 N THR B 134 -2.984 -7.844 6.212 1.00 0.00 N ATOM 1857 CA THR B 134 -2.714 -9.204 6.660 1.00 0.00 C ATOM 1858 C THR B 134 -1.230 -9.395 6.988 1.00 0.00 C ATOM 1859 O THR B 134 -0.804 -10.501 7.316 1.00 0.00 O ATOM 1860 CB THR B 134 -3.176 -10.213 5.595 1.00 0.00 C ATOM 1861 OG1 THR B 134 -3.816 -11.319 6.202 1.00 0.00 O ATOM 1862 CG2 THR B 134 -2.060 -10.756 4.723 1.00 0.00 C ATOM 0 H THR B 134 -3.039 -7.737 5.199 1.00 0.00 H new ATOM 0 HA THR B 134 -3.277 -9.382 7.576 1.00 0.00 H new ATOM 0 HB THR B 134 -3.857 -9.649 4.958 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.105 -11.950 5.510 1.00 0.00 H new ATOM 0 HG21 THR B 134 -2.473 -11.460 4.000 1.00 0.00 H new ATOM 0 HG22 THR B 134 -1.578 -9.933 4.194 1.00 0.00 H new ATOM 0 HG23 THR B 134 -1.326 -11.266 5.347 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.454 -8.307 6.898 1.00 0.00 N ATOM 1871 CA LYS B 135 0.982 -8.335 7.187 1.00 0.00 C ATOM 1872 C LYS B 135 1.798 -8.729 5.957 1.00 0.00 C ATOM 1873 O LYS B 135 2.997 -8.455 5.887 1.00 0.00 O ATOM 1874 CB LYS B 135 1.293 -9.287 8.345 1.00 0.00 C ATOM 1875 CG LYS B 135 0.333 -9.157 9.517 1.00 0.00 C ATOM 1876 CD LYS B 135 1.057 -9.269 10.848 1.00 0.00 C ATOM 1877 CE LYS B 135 0.387 -8.422 11.918 1.00 0.00 C ATOM 1878 NZ LYS B 135 -0.675 -9.176 12.640 1.00 0.00 N ATOM 0 H LYS B 135 -0.803 -7.389 6.624 1.00 0.00 H new ATOM 0 HA LYS B 135 1.267 -7.324 7.476 1.00 0.00 H new ATOM 0 HB2 LYS B 135 1.267 -10.313 7.977 1.00 0.00 H new ATOM 0 HB3 LYS B 135 2.308 -9.100 8.695 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -0.182 -8.198 9.462 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -0.430 -9.933 9.451 1.00 0.00 H new ATOM 0 HD2 LYS B 135 1.077 -10.311 11.166 1.00 0.00 H new ATOM 0 HD3 LYS B 135 2.093 -8.953 10.728 1.00 0.00 H new ATOM 0 HE2 LYS B 135 1.137 -8.078 12.631 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -0.047 -7.534 11.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -1.107 -8.563 13.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -1.404 -9.482 11.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -0.257 -10.010 13.100 1.00 0.00 H new ATOM 1892 N SER B 136 1.151 -9.370 4.988 1.00 0.00 N ATOM 1893 CA SER B 136 1.829 -9.792 3.768 1.00 0.00 C ATOM 1894 C SER B 136 2.989 -10.731 4.087 1.00 0.00 C ATOM 1895 O SER B 136 3.997 -10.752 3.378 1.00 0.00 O ATOM 1896 CB SER B 136 2.341 -8.573 2.996 1.00 0.00 C ATOM 1897 OG SER B 136 2.350 -8.820 1.601 1.00 0.00 O ATOM 0 H SER B 136 0.160 -9.608 5.024 1.00 0.00 H new ATOM 0 HA SER B 136 1.110 -10.329 3.150 1.00 0.00 H new ATOM 0 HB2 SER B 136 1.710 -7.711 3.212 1.00 0.00 H new ATOM 0 HB3 SER B 136 3.348 -8.323 3.331 1.00 0.00 H new ATOM 0 HG SER B 136 2.002 -8.035 1.128 1.00 0.00 H new TER 1903 SER B 136 ATOM 1904 N ARG C 7 12.986 -10.401 -5.090 1.00 0.00 N ATOM 1905 CA ARG C 7 13.465 -9.119 -4.598 1.00 0.00 C ATOM 1906 C ARG C 7 13.440 -9.095 -3.075 1.00 0.00 C ATOM 1907 O ARG C 7 14.252 -8.422 -2.443 1.00 0.00 O ATOM 1908 CB ARG C 7 12.615 -7.977 -5.160 1.00 0.00 C ATOM 1909 CG ARG C 7 13.425 -6.906 -5.872 1.00 0.00 C ATOM 1910 CD ARG C 7 12.776 -5.538 -5.747 1.00 0.00 C ATOM 1911 NE ARG C 7 12.117 -5.127 -6.986 1.00 0.00 N ATOM 1912 CZ ARG C 7 10.895 -5.520 -7.344 1.00 0.00 C ATOM 1913 NH1 ARG C 7 10.195 -6.331 -6.562 1.00 0.00 N ATOM 1914 NH2 ARG C 7 10.373 -5.099 -8.489 1.00 0.00 N ATOM 0 HA ARG C 7 14.493 -8.983 -4.934 1.00 0.00 H new ATOM 0 HB2 ARG C 7 11.883 -8.389 -5.855 1.00 0.00 H new ATOM 0 HB3 ARG C 7 12.057 -7.516 -4.345 1.00 0.00 H new ATOM 0 HG2 ARG C 7 14.431 -6.872 -5.454 1.00 0.00 H new ATOM 0 HG3 ARG C 7 13.527 -7.166 -6.926 1.00 0.00 H new ATOM 0 HD2 ARG C 7 12.046 -5.556 -4.937 1.00 0.00 H new ATOM 0 HD3 ARG C 7 13.533 -4.801 -5.478 1.00 0.00 H new ATOM 0 HE ARG C 7 12.623 -4.502 -7.614 1.00 0.00 H new ATOM 0 HH11 ARG C 7 10.591 -6.658 -5.681 1.00 0.00 H new ATOM 0 HH12 ARG C 7 9.260 -6.628 -6.842 1.00 0.00 H new ATOM 0 HH21 ARG C 7 10.907 -4.475 -9.094 1.00 0.00 H new ATOM 0 HH22 ARG C 7 9.438 -5.399 -8.764 1.00 0.00 H new ATOM 1928 N LYS C 8 12.511 -9.849 -2.486 1.00 0.00 N ATOM 1929 CA LYS C 8 12.404 -9.917 -1.038 1.00 0.00 C ATOM 1930 C LYS C 8 13.680 -10.500 -0.453 1.00 0.00 C ATOM 1931 O LYS C 8 14.136 -10.090 0.613 1.00 0.00 O ATOM 1932 CB LYS C 8 11.202 -10.767 -0.634 1.00 0.00 C ATOM 1933 CG LYS C 8 10.584 -10.344 0.684 1.00 0.00 C ATOM 1934 CD LYS C 8 9.066 -10.329 0.605 1.00 0.00 C ATOM 1935 CE LYS C 8 8.460 -9.416 1.659 1.00 0.00 C ATOM 1936 NZ LYS C 8 7.209 -9.980 2.237 1.00 0.00 N ATOM 0 H LYS C 8 11.829 -10.416 -2.990 1.00 0.00 H new ATOM 0 HA LYS C 8 12.262 -8.909 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS C 8 10.446 -10.710 -1.417 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.510 -11.810 -0.564 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.902 -11.026 1.472 1.00 0.00 H new ATOM 0 HG3 LYS C 8 10.946 -9.352 0.956 1.00 0.00 H new ATOM 0 HD2 LYS C 8 8.756 -9.998 -0.386 1.00 0.00 H new ATOM 0 HD3 LYS C 8 8.684 -11.341 0.737 1.00 0.00 H new ATOM 0 HE2 LYS C 8 9.185 -9.252 2.456 1.00 0.00 H new ATOM 0 HE3 LYS C 8 8.248 -8.443 1.216 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 6.446 -9.277 2.166 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 6.940 -10.837 1.713 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 7.366 -10.221 3.236 1.00 0.00 H new ATOM 1950 N GLN C 9 14.261 -11.452 -1.176 1.00 0.00 N ATOM 1951 CA GLN C 9 15.499 -12.085 -0.748 1.00 0.00 C ATOM 1952 C GLN C 9 16.679 -11.158 -1.011 1.00 0.00 C ATOM 1953 O GLN C 9 17.697 -11.221 -0.323 1.00 0.00 O ATOM 1954 CB GLN C 9 15.707 -13.413 -1.483 1.00 0.00 C ATOM 1955 CG GLN C 9 14.541 -14.382 -1.353 1.00 0.00 C ATOM 1956 CD GLN C 9 14.004 -14.462 0.063 1.00 0.00 C ATOM 1957 OE1 GLN C 9 12.802 -13.941 0.266 1.00 0.00 O flip ATOM 1958 NE2 GLN C 9 14.663 -14.986 0.961 1.00 0.00 N flip ATOM 0 H GLN C 9 13.893 -11.801 -2.061 1.00 0.00 H new ATOM 0 HA GLN C 9 15.432 -12.285 0.321 1.00 0.00 H new ATOM 0 HB2 GLN C 9 15.880 -13.208 -2.540 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.608 -13.891 -1.099 1.00 0.00 H new ATOM 0 HG2 GLN C 9 13.740 -14.073 -2.024 1.00 0.00 H new ATOM 0 HG3 GLN C 9 14.860 -15.374 -1.673 1.00 0.00 H new ATOM 0 HE21 GLN C 9 15.584 -15.374 0.758 1.00 0.00 H new ATOM 0 HE22 GLN C 9 14.288 -15.032 1.908 1.00 0.00 H new ATOM 1967 N ASP C 10 16.532 -10.292 -2.012 1.00 0.00 N ATOM 1968 CA ASP C 10 17.584 -9.347 -2.363 1.00 0.00 C ATOM 1969 C ASP C 10 17.570 -8.156 -1.414 1.00 0.00 C ATOM 1970 O ASP C 10 18.613 -7.591 -1.095 1.00 0.00 O ATOM 1971 CB ASP C 10 17.414 -8.871 -3.806 1.00 0.00 C ATOM 1972 CG ASP C 10 18.187 -9.723 -4.792 1.00 0.00 C ATOM 1973 OD1 ASP C 10 18.192 -10.961 -4.630 1.00 0.00 O ATOM 1974 OD2 ASP C 10 18.788 -9.153 -5.727 1.00 0.00 O ATOM 0 H ASP C 10 15.695 -10.227 -2.592 1.00 0.00 H new ATOM 0 HA ASP C 10 18.545 -9.854 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP C 10 16.356 -8.887 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP C 10 17.747 -7.836 -3.886 1.00 0.00 H new ATOM 1979 N THR C 11 16.376 -7.790 -0.961 1.00 0.00 N ATOM 1980 CA THR C 11 16.218 -6.673 -0.041 1.00 0.00 C ATOM 1981 C THR C 11 16.689 -7.062 1.354 1.00 0.00 C ATOM 1982 O THR C 11 17.335 -6.273 2.044 1.00 0.00 O ATOM 1983 CB THR C 11 14.756 -6.227 0.001 1.00 0.00 C ATOM 1984 OG1 THR C 11 13.890 -7.347 -0.020 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.373 -5.328 -1.153 1.00 0.00 C ATOM 0 H THR C 11 15.503 -8.252 -1.217 1.00 0.00 H new ATOM 0 HA THR C 11 16.829 -5.843 -0.395 1.00 0.00 H new ATOM 0 HB THR C 11 14.651 -5.665 0.929 1.00 0.00 H new ATOM 0 HG1 THR C 11 13.766 -7.647 -0.945 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.323 -5.048 -1.063 1.00 0.00 H new ATOM 0 HG22 THR C 11 14.991 -4.430 -1.135 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.528 -5.857 -2.093 1.00 0.00 H new ATOM 1993 N GLN C 12 16.371 -8.286 1.761 1.00 0.00 N ATOM 1994 CA GLN C 12 16.772 -8.779 3.071 1.00 0.00 C ATOM 1995 C GLN C 12 18.271 -9.043 3.100 1.00 0.00 C ATOM 1996 O GLN C 12 18.939 -8.778 4.099 1.00 0.00 O ATOM 1997 CB GLN C 12 16.004 -10.055 3.421 1.00 0.00 C ATOM 1998 CG GLN C 12 14.816 -9.809 4.336 1.00 0.00 C ATOM 1999 CD GLN C 12 13.506 -10.280 3.732 1.00 0.00 C ATOM 2000 OE1 GLN C 12 12.795 -9.366 3.080 1.00 0.00 O flip ATOM 2001 NE2 GLN C 12 13.137 -11.447 3.851 1.00 0.00 N flip ATOM 0 H GLN C 12 15.838 -8.953 1.203 1.00 0.00 H new ATOM 0 HA GLN C 12 16.536 -8.017 3.814 1.00 0.00 H new ATOM 0 HB2 GLN C 12 15.655 -10.524 2.501 1.00 0.00 H new ATOM 0 HB3 GLN C 12 16.683 -10.760 3.900 1.00 0.00 H new ATOM 0 HG2 GLN C 12 14.980 -10.322 5.284 1.00 0.00 H new ATOM 0 HG3 GLN C 12 14.747 -8.744 4.558 1.00 0.00 H new ATOM 0 HE21 GLN C 12 13.715 -12.115 4.360 1.00 0.00 H new ATOM 0 HE22 GLN C 12 12.253 -11.747 3.440 1.00 0.00 H new ATOM 2010 N ARG C 13 18.796 -9.551 1.992 1.00 0.00 N ATOM 2011 CA ARG C 13 20.221 -9.831 1.884 1.00 0.00 C ATOM 2012 C ARG C 13 20.997 -8.532 1.717 1.00 0.00 C ATOM 2013 O ARG C 13 22.170 -8.444 2.083 1.00 0.00 O ATOM 2014 CB ARG C 13 20.495 -10.766 0.706 1.00 0.00 C ATOM 2015 CG ARG C 13 21.839 -11.477 0.794 1.00 0.00 C ATOM 2016 CD ARG C 13 21.672 -12.972 1.025 1.00 0.00 C ATOM 2017 NE ARG C 13 22.208 -13.387 2.319 1.00 0.00 N ATOM 2018 CZ ARG C 13 21.565 -13.230 3.474 1.00 0.00 C ATOM 2019 NH1 ARG C 13 20.363 -12.668 3.500 1.00 0.00 N ATOM 2020 NH2 ARG C 13 22.125 -13.636 4.605 1.00 0.00 N ATOM 0 H ARG C 13 18.256 -9.777 1.156 1.00 0.00 H new ATOM 0 HA ARG C 13 20.550 -10.324 2.799 1.00 0.00 H new ATOM 0 HB2 ARG C 13 19.702 -11.511 0.652 1.00 0.00 H new ATOM 0 HB3 ARG C 13 20.457 -10.192 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.399 -11.312 -0.126 1.00 0.00 H new ATOM 0 HG3 ARG C 13 22.426 -11.047 1.606 1.00 0.00 H new ATOM 0 HD2 ARG C 13 20.615 -13.232 0.970 1.00 0.00 H new ATOM 0 HD3 ARG C 13 22.177 -13.521 0.230 1.00 0.00 H new ATOM 0 HE ARG C 13 23.130 -13.823 2.339 1.00 0.00 H new ATOM 0 HH11 ARG C 13 19.928 -12.354 2.632 1.00 0.00 H new ATOM 0 HH12 ARG C 13 19.874 -12.550 4.387 1.00 0.00 H new ATOM 0 HH21 ARG C 13 23.049 -14.069 4.590 1.00 0.00 H new ATOM 0 HH22 ARG C 13 21.632 -13.516 5.490 1.00 0.00 H new ATOM 2034 N ALA C 14 20.324 -7.518 1.181 1.00 0.00 N ATOM 2035 CA ALA C 14 20.935 -6.217 0.983 1.00 0.00 C ATOM 2036 C ALA C 14 20.967 -5.458 2.301 1.00 0.00 C ATOM 2037 O ALA C 14 22.007 -4.941 2.712 1.00 0.00 O ATOM 2038 CB ALA C 14 20.167 -5.425 -0.066 1.00 0.00 C ATOM 0 H ALA C 14 19.352 -7.577 0.877 1.00 0.00 H new ATOM 0 HA ALA C 14 21.956 -6.355 0.629 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.637 -4.451 -0.203 1.00 0.00 H new ATOM 0 HB2 ALA C 14 20.175 -5.969 -1.011 1.00 0.00 H new ATOM 0 HB3 ALA C 14 19.137 -5.287 0.264 1.00 0.00 H new ATOM 2044 N LEU C 15 19.816 -5.402 2.966 1.00 0.00 N ATOM 2045 CA LEU C 15 19.717 -4.714 4.241 1.00 0.00 C ATOM 2046 C LEU C 15 20.572 -5.409 5.300 1.00 0.00 C ATOM 2047 O LEU C 15 21.066 -4.768 6.226 1.00 0.00 O ATOM 2048 CB LEU C 15 18.255 -4.611 4.690 1.00 0.00 C ATOM 2049 CG LEU C 15 17.777 -5.714 5.631 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.949 -5.292 7.079 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.325 -6.056 5.353 1.00 0.00 C ATOM 0 H LEU C 15 18.946 -5.824 2.642 1.00 0.00 H new ATOM 0 HA LEU C 15 20.100 -3.702 4.114 1.00 0.00 H new ATOM 0 HB2 LEU C 15 18.111 -3.649 5.183 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.620 -4.613 3.804 1.00 0.00 H new ATOM 0 HG LEU C 15 18.384 -6.602 5.454 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.603 -6.091 7.734 1.00 0.00 H new ATOM 0 HD12 LEU C 15 19.002 -5.091 7.277 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.366 -4.390 7.267 1.00 0.00 H new ATOM 0 HD21 LEU C 15 16.000 -6.844 6.033 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.707 -5.170 5.503 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.223 -6.400 4.324 1.00 0.00 H new ATOM 2063 N HIS C 16 20.763 -6.717 5.142 1.00 0.00 N ATOM 2064 CA HIS C 16 21.585 -7.477 6.072 1.00 0.00 C ATOM 2065 C HIS C 16 23.044 -7.132 5.833 1.00 0.00 C ATOM 2066 O HIS C 16 23.799 -6.860 6.769 1.00 0.00 O ATOM 2067 CB HIS C 16 21.359 -8.981 5.897 1.00 0.00 C ATOM 2068 CG HIS C 16 21.831 -9.797 7.060 1.00 0.00 C ATOM 2069 ND1 HIS C 16 22.795 -9.362 7.944 1.00 0.00 N ATOM 2070 CD2 HIS C 16 21.462 -11.029 7.485 1.00 0.00 C ATOM 2071 CE1 HIS C 16 23.001 -10.292 8.861 1.00 0.00 C ATOM 2072 NE2 HIS C 16 22.205 -11.312 8.605 1.00 0.00 N ATOM 0 H HIS C 16 20.361 -7.267 4.383 1.00 0.00 H new ATOM 0 HA HIS C 16 21.306 -7.216 7.093 1.00 0.00 H new ATOM 0 HB2 HIS C 16 20.296 -9.165 5.743 1.00 0.00 H new ATOM 0 HB3 HIS C 16 21.874 -9.315 4.996 1.00 0.00 H new ATOM 0 HD1 HIS C 16 23.275 -8.463 7.898 1.00 0.00 H new ATOM 0 HD2 HIS C 16 20.722 -11.669 7.028 1.00 0.00 H new ATOM 0 HE1 HIS C 16 23.702 -10.227 9.680 1.00 0.00 H new ATOM 2081 N LEU C 17 23.425 -7.114 4.560 1.00 0.00 N ATOM 2082 CA LEU C 17 24.781 -6.766 4.178 1.00 0.00 C ATOM 2083 C LEU C 17 25.070 -5.334 4.607 1.00 0.00 C ATOM 2084 O LEU C 17 26.178 -4.997 5.020 1.00 0.00 O ATOM 2085 CB LEU C 17 24.962 -6.901 2.661 1.00 0.00 C ATOM 2086 CG LEU C 17 25.917 -8.006 2.204 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.229 -7.851 0.721 1.00 0.00 C ATOM 2088 CD2 LEU C 17 27.200 -7.988 3.025 1.00 0.00 C ATOM 0 H LEU C 17 22.810 -7.337 3.777 1.00 0.00 H new ATOM 0 HA LEU C 17 25.476 -7.446 4.671 1.00 0.00 H new ATOM 0 HB2 LEU C 17 23.985 -7.081 2.211 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.323 -5.949 2.270 1.00 0.00 H new ATOM 0 HG LEU C 17 25.430 -8.968 2.361 1.00 0.00 H new ATOM 0 HD11 LEU C 17 26.909 -8.643 0.408 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.305 -7.917 0.146 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.696 -6.882 0.547 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.863 -8.782 2.682 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.695 -7.025 2.905 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.961 -8.144 4.077 1.00 0.00 H new ATOM 2100 N LEU C 18 24.039 -4.504 4.504 1.00 0.00 N ATOM 2101 CA LEU C 18 24.129 -3.102 4.876 1.00 0.00 C ATOM 2102 C LEU C 18 24.447 -2.954 6.360 1.00 0.00 C ATOM 2103 O LEU C 18 25.283 -2.141 6.747 1.00 0.00 O ATOM 2104 CB LEU C 18 22.809 -2.400 4.558 1.00 0.00 C ATOM 2105 CG LEU C 18 22.588 -2.068 3.083 1.00 0.00 C ATOM 2106 CD1 LEU C 18 21.111 -1.826 2.808 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.417 -0.858 2.682 1.00 0.00 C ATOM 0 H LEU C 18 23.120 -4.785 4.161 1.00 0.00 H new ATOM 0 HA LEU C 18 24.935 -2.643 4.304 1.00 0.00 H new ATOM 0 HB2 LEU C 18 21.989 -3.032 4.899 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.760 -1.476 5.133 1.00 0.00 H new ATOM 0 HG LEU C 18 22.912 -2.918 2.483 1.00 0.00 H new ATOM 0 HD11 LEU C 18 20.971 -1.591 1.753 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.543 -2.722 3.059 1.00 0.00 H new ATOM 0 HD13 LEU C 18 20.760 -0.992 3.415 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.248 -0.634 1.629 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.124 0.000 3.287 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.474 -1.071 2.843 1.00 0.00 H new ATOM 2119 N GLU C 19 23.774 -3.748 7.185 1.00 0.00 N ATOM 2120 CA GLU C 19 23.986 -3.704 8.628 1.00 0.00 C ATOM 2121 C GLU C 19 25.415 -4.104 8.978 1.00 0.00 C ATOM 2122 O GLU C 19 26.033 -3.527 9.873 1.00 0.00 O ATOM 2123 CB GLU C 19 22.994 -4.626 9.339 1.00 0.00 C ATOM 2124 CG GLU C 19 21.716 -3.927 9.771 1.00 0.00 C ATOM 2125 CD GLU C 19 21.155 -4.484 11.065 1.00 0.00 C ATOM 2126 OE1 GLU C 19 21.515 -5.626 11.424 1.00 0.00 O ATOM 2127 OE2 GLU C 19 20.356 -3.781 11.717 1.00 0.00 O ATOM 0 H GLU C 19 23.078 -4.429 6.881 1.00 0.00 H new ATOM 0 HA GLU C 19 23.822 -2.680 8.965 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.740 -5.453 8.676 1.00 0.00 H new ATOM 0 HB3 GLU C 19 23.476 -5.058 10.216 1.00 0.00 H new ATOM 0 HG2 GLU C 19 21.912 -2.862 9.893 1.00 0.00 H new ATOM 0 HG3 GLU C 19 20.969 -4.025 8.984 1.00 0.00 H new ATOM 2134 N GLU C 20 25.938 -5.092 8.259 1.00 0.00 N ATOM 2135 CA GLU C 20 27.294 -5.564 8.490 1.00 0.00 C ATOM 2136 C GLU C 20 28.300 -4.560 7.950 1.00 0.00 C ATOM 2137 O GLU C 20 29.364 -4.352 8.538 1.00 0.00 O ATOM 2138 CB GLU C 20 27.505 -6.928 7.828 1.00 0.00 C ATOM 2139 CG GLU C 20 27.246 -8.102 8.759 1.00 0.00 C ATOM 2140 CD GLU C 20 28.113 -9.303 8.435 1.00 0.00 C ATOM 2141 OE1 GLU C 20 29.159 -9.122 7.779 1.00 0.00 O ATOM 2142 OE2 GLU C 20 27.746 -10.426 8.842 1.00 0.00 O ATOM 0 H GLU C 20 25.442 -5.579 7.513 1.00 0.00 H new ATOM 0 HA GLU C 20 27.445 -5.671 9.564 1.00 0.00 H new ATOM 0 HB2 GLU C 20 26.847 -7.009 6.963 1.00 0.00 H new ATOM 0 HB3 GLU C 20 28.528 -6.988 7.457 1.00 0.00 H new ATOM 0 HG2 GLU C 20 27.429 -7.793 9.788 1.00 0.00 H new ATOM 0 HG3 GLU C 20 26.196 -8.388 8.694 1.00 0.00 H new ATOM 2149 N TYR C 21 27.952 -3.930 6.835 1.00 0.00 N ATOM 2150 CA TYR C 21 28.821 -2.940 6.225 1.00 0.00 C ATOM 2151 C TYR C 21 28.883 -1.697 7.094 1.00 0.00 C ATOM 2152 O TYR C 21 29.959 -1.168 7.362 1.00 0.00 O ATOM 2153 CB TYR C 21 28.322 -2.577 4.823 1.00 0.00 C ATOM 2154 CG TYR C 21 28.520 -3.666 3.785 1.00 0.00 C ATOM 2155 CD1 TYR C 21 29.160 -4.862 4.100 1.00 0.00 C ATOM 2156 CD2 TYR C 21 28.063 -3.494 2.484 1.00 0.00 C ATOM 2157 CE1 TYR C 21 29.337 -5.850 3.149 1.00 0.00 C ATOM 2158 CE2 TYR C 21 28.236 -4.477 1.529 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.874 -5.652 1.866 1.00 0.00 C ATOM 2160 OH TYR C 21 29.049 -6.632 0.916 1.00 0.00 O ATOM 0 H TYR C 21 27.076 -4.089 6.338 1.00 0.00 H new ATOM 0 HA TYR C 21 29.822 -3.363 6.137 1.00 0.00 H new ATOM 0 HB2 TYR C 21 27.261 -2.335 4.880 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.837 -1.676 4.489 1.00 0.00 H new ATOM 0 HD1 TYR C 21 29.524 -5.021 5.104 1.00 0.00 H new ATOM 0 HD2 TYR C 21 27.564 -2.575 2.215 1.00 0.00 H new ATOM 0 HE1 TYR C 21 29.835 -6.772 3.410 1.00 0.00 H new ATOM 0 HE2 TYR C 21 27.873 -4.326 0.523 1.00 0.00 H new ATOM 0 HH TYR C 21 29.292 -7.474 1.355 1.00 0.00 H new ATOM 2170 N ARG C 22 27.716 -1.247 7.540 1.00 0.00 N ATOM 2171 CA ARG C 22 27.613 -0.069 8.390 1.00 0.00 C ATOM 2172 C ARG C 22 28.486 -0.217 9.628 1.00 0.00 C ATOM 2173 O ARG C 22 29.288 0.666 9.949 1.00 0.00 O ATOM 2174 CB ARG C 22 26.152 0.147 8.794 1.00 0.00 C ATOM 2175 CG ARG C 22 25.945 1.280 9.784 1.00 0.00 C ATOM 2176 CD ARG C 22 24.522 1.301 10.321 1.00 0.00 C ATOM 2177 NE ARG C 22 24.489 1.325 11.782 1.00 0.00 N ATOM 2178 CZ ARG C 22 24.643 0.246 12.546 1.00 0.00 C ATOM 2179 NH1 ARG C 22 24.843 -0.944 11.993 1.00 0.00 N ATOM 2180 NH2 ARG C 22 24.598 0.357 13.866 1.00 0.00 N ATOM 0 H ARG C 22 26.821 -1.686 7.324 1.00 0.00 H new ATOM 0 HA ARG C 22 27.964 0.798 7.831 1.00 0.00 H new ATOM 0 HB2 ARG C 22 25.564 0.349 7.898 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.766 -0.775 9.227 1.00 0.00 H new ATOM 0 HG2 ARG C 22 26.646 1.173 10.612 1.00 0.00 H new ATOM 0 HG3 ARG C 22 26.166 2.232 9.300 1.00 0.00 H new ATOM 0 HD2 ARG C 22 24.001 2.176 9.932 1.00 0.00 H new ATOM 0 HD3 ARG C 22 23.985 0.423 9.960 1.00 0.00 H new ATOM 0 HE ARG C 22 24.339 2.222 12.244 1.00 0.00 H new ATOM 0 HH11 ARG C 22 24.879 -1.035 10.978 1.00 0.00 H new ATOM 0 HH12 ARG C 22 24.960 -1.767 12.583 1.00 0.00 H new ATOM 0 HH21 ARG C 22 24.445 1.269 14.296 1.00 0.00 H new ATOM 0 HH22 ARG C 22 24.716 -0.470 14.452 1.00 0.00 H new ATOM 2194 N SER C 23 28.328 -1.342 10.317 1.00 0.00 N ATOM 2195 CA SER C 23 29.103 -1.620 11.520 1.00 0.00 C ATOM 2196 C SER C 23 30.598 -1.552 11.228 1.00 0.00 C ATOM 2197 O SER C 23 31.366 -0.980 12.001 1.00 0.00 O ATOM 2198 CB SER C 23 28.742 -2.996 12.080 1.00 0.00 C ATOM 2199 OG SER C 23 27.452 -2.987 12.666 1.00 0.00 O ATOM 0 H SER C 23 27.669 -2.077 10.062 1.00 0.00 H new ATOM 0 HA SER C 23 28.860 -0.861 12.263 1.00 0.00 H new ATOM 0 HB2 SER C 23 28.777 -3.737 11.282 1.00 0.00 H new ATOM 0 HB3 SER C 23 29.481 -3.294 12.824 1.00 0.00 H new ATOM 0 HG SER C 23 26.778 -3.156 11.975 1.00 0.00 H new ATOM 2205 N LYS C 24 31.002 -2.138 10.106 1.00 0.00 N ATOM 2206 CA LYS C 24 32.406 -2.143 9.711 1.00 0.00 C ATOM 2207 C LYS C 24 32.755 -0.920 8.863 1.00 0.00 C ATOM 2208 O LYS C 24 33.881 -0.796 8.378 1.00 0.00 O ATOM 2209 CB LYS C 24 32.728 -3.415 8.937 1.00 0.00 C ATOM 2210 CG LYS C 24 32.000 -3.525 7.608 1.00 0.00 C ATOM 2211 CD LYS C 24 31.922 -4.968 7.135 1.00 0.00 C ATOM 2212 CE LYS C 24 33.197 -5.730 7.462 1.00 0.00 C ATOM 2213 NZ LYS C 24 33.353 -6.948 6.619 1.00 0.00 N ATOM 0 H LYS C 24 30.378 -2.615 9.455 1.00 0.00 H new ATOM 0 HA LYS C 24 33.006 -2.107 10.620 1.00 0.00 H new ATOM 0 HB2 LYS C 24 33.802 -3.457 8.757 1.00 0.00 H new ATOM 0 HB3 LYS C 24 32.474 -4.278 9.552 1.00 0.00 H new ATOM 0 HG2 LYS C 24 30.994 -3.119 7.708 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.514 -2.922 6.859 1.00 0.00 H new ATOM 0 HD2 LYS C 24 31.071 -5.461 7.605 1.00 0.00 H new ATOM 0 HD3 LYS C 24 31.749 -4.991 6.059 1.00 0.00 H new ATOM 0 HE2 LYS C 24 34.057 -5.076 7.317 1.00 0.00 H new ATOM 0 HE3 LYS C 24 33.188 -6.016 8.514 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 34.235 -7.437 6.875 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 32.546 -7.585 6.776 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.388 -6.674 5.616 1.00 0.00 H new ATOM 2227 N LEU C 25 31.792 -0.019 8.681 1.00 0.00 N ATOM 2228 CA LEU C 25 32.014 1.183 7.885 1.00 0.00 C ATOM 2229 C LEU C 25 32.470 2.346 8.755 1.00 0.00 C ATOM 2230 O LEU C 25 33.612 2.796 8.660 1.00 0.00 O ATOM 2231 CB LEU C 25 30.737 1.575 7.135 1.00 0.00 C ATOM 2232 CG LEU C 25 30.942 2.448 5.894 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.636 3.104 5.492 1.00 0.00 C ATOM 2234 CD2 LEU C 25 31.998 3.508 6.144 1.00 0.00 C ATOM 0 H LEU C 25 30.854 -0.099 9.073 1.00 0.00 H new ATOM 0 HA LEU C 25 32.801 0.958 7.165 1.00 0.00 H new ATOM 0 HB2 LEU C 25 30.219 0.664 6.835 1.00 0.00 H new ATOM 0 HB3 LEU C 25 30.079 2.104 7.825 1.00 0.00 H new ATOM 0 HG LEU C 25 31.284 1.806 5.082 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.796 3.722 4.608 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.896 2.335 5.268 1.00 0.00 H new ATOM 0 HD13 LEU C 25 29.275 3.727 6.310 1.00 0.00 H new ATOM 0 HD21 LEU C 25 32.124 4.114 5.247 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.685 4.145 6.972 1.00 0.00 H new ATOM 0 HD23 LEU C 25 32.944 3.027 6.393 1.00 0.00 H new ATOM 2246 N SER C 26 31.567 2.836 9.592 1.00 0.00 N ATOM 2247 CA SER C 26 31.875 3.961 10.467 1.00 0.00 C ATOM 2248 C SER C 26 32.995 3.603 11.441 1.00 0.00 C ATOM 2249 O SER C 26 33.865 2.793 11.120 1.00 0.00 O ATOM 2250 CB SER C 26 30.623 4.401 11.223 1.00 0.00 C ATOM 2251 OG SER C 26 30.873 5.563 11.995 1.00 0.00 O ATOM 0 H SER C 26 30.618 2.475 9.685 1.00 0.00 H new ATOM 0 HA SER C 26 32.219 4.792 9.851 1.00 0.00 H new ATOM 0 HB2 SER C 26 29.818 4.598 10.515 1.00 0.00 H new ATOM 0 HB3 SER C 26 30.285 3.594 11.874 1.00 0.00 H new ATOM 0 HG SER C 26 30.366 5.515 12.832 1.00 0.00 H new ATOM 2257 N GLN C 27 32.985 4.214 12.622 1.00 0.00 N ATOM 2258 CA GLN C 27 34.014 3.955 13.612 1.00 0.00 C ATOM 2259 C GLN C 27 35.386 4.262 13.029 1.00 0.00 C ATOM 2260 O GLN C 27 36.401 3.721 13.471 1.00 0.00 O ATOM 2261 CB GLN C 27 33.947 2.502 14.060 1.00 0.00 C ATOM 2262 CG GLN C 27 32.879 2.240 15.105 1.00 0.00 C ATOM 2263 CD GLN C 27 31.508 2.728 14.675 1.00 0.00 C ATOM 2264 OE1 GLN C 27 31.278 3.931 14.543 1.00 0.00 O ATOM 2265 NE2 GLN C 27 30.590 1.795 14.455 1.00 0.00 N ATOM 0 H GLN C 27 32.277 4.889 12.912 1.00 0.00 H new ATOM 0 HA GLN C 27 33.848 4.599 14.476 1.00 0.00 H new ATOM 0 HB2 GLN C 27 33.757 1.871 13.192 1.00 0.00 H new ATOM 0 HB3 GLN C 27 34.917 2.209 14.462 1.00 0.00 H new ATOM 0 HG2 GLN C 27 32.832 1.171 15.310 1.00 0.00 H new ATOM 0 HG3 GLN C 27 33.160 2.731 16.037 1.00 0.00 H new ATOM 0 HE21 GLN C 27 30.825 0.810 14.577 1.00 0.00 H new ATOM 0 HE22 GLN C 27 29.650 2.063 14.164 1.00 0.00 H new ATOM 2274 N THR C 28 35.402 5.129 12.023 1.00 0.00 N ATOM 2275 CA THR C 28 36.635 5.508 11.358 1.00 0.00 C ATOM 2276 C THR C 28 36.551 6.928 10.831 1.00 0.00 C ATOM 2277 O THR C 28 37.383 7.777 11.150 1.00 0.00 O ATOM 2278 CB THR C 28 36.913 4.554 10.197 1.00 0.00 C ATOM 2279 OG1 THR C 28 38.087 4.931 9.500 1.00 0.00 O ATOM 2280 CG2 THR C 28 35.784 4.482 9.196 1.00 0.00 C ATOM 0 H THR C 28 34.568 5.583 11.651 1.00 0.00 H new ATOM 0 HA THR C 28 37.445 5.451 12.085 1.00 0.00 H new ATOM 0 HB THR C 28 37.030 3.573 10.657 1.00 0.00 H new ATOM 0 HG1 THR C 28 38.245 4.305 8.763 1.00 0.00 H new ATOM 0 HG21 THR C 28 36.048 3.787 8.399 1.00 0.00 H new ATOM 0 HG22 THR C 28 34.878 4.136 9.694 1.00 0.00 H new ATOM 0 HG23 THR C 28 35.610 5.471 8.772 1.00 0.00 H new ATOM 2288 N GLU C 29 35.541 7.170 10.011 1.00 0.00 N ATOM 2289 CA GLU C 29 35.339 8.481 9.420 1.00 0.00 C ATOM 2290 C GLU C 29 34.067 8.529 8.580 1.00 0.00 C ATOM 2291 O GLU C 29 33.979 9.297 7.622 1.00 0.00 O ATOM 2292 CB GLU C 29 36.541 8.841 8.550 1.00 0.00 C ATOM 2293 CG GLU C 29 36.672 7.956 7.322 1.00 0.00 C ATOM 2294 CD GLU C 29 37.876 8.308 6.471 1.00 0.00 C ATOM 2295 OE1 GLU C 29 38.987 7.833 6.787 1.00 0.00 O ATOM 2296 OE2 GLU C 29 37.708 9.063 5.489 1.00 0.00 O ATOM 0 H GLU C 29 34.847 6.473 9.740 1.00 0.00 H new ATOM 0 HA GLU C 29 35.234 9.203 10.230 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.455 9.881 8.234 1.00 0.00 H new ATOM 0 HB3 GLU C 29 37.450 8.763 9.146 1.00 0.00 H new ATOM 0 HG2 GLU C 29 36.747 6.915 7.636 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.768 8.043 6.719 1.00 0.00 H new ATOM 2303 N ASP C 30 33.089 7.710 8.935 1.00 0.00 N ATOM 2304 CA ASP C 30 31.834 7.672 8.201 1.00 0.00 C ATOM 2305 C ASP C 30 30.651 7.495 9.146 1.00 0.00 C ATOM 2306 O ASP C 30 29.835 6.587 8.979 1.00 0.00 O ATOM 2307 CB ASP C 30 31.864 6.546 7.168 1.00 0.00 C ATOM 2308 CG ASP C 30 32.302 7.030 5.800 1.00 0.00 C ATOM 2309 OD1 ASP C 30 32.059 8.213 5.483 1.00 0.00 O ATOM 2310 OD2 ASP C 30 32.889 6.226 5.044 1.00 0.00 O ATOM 0 H ASP C 30 33.140 7.065 9.724 1.00 0.00 H new ATOM 0 HA ASP C 30 31.711 8.624 7.684 1.00 0.00 H new ATOM 0 HB2 ASP C 30 32.542 5.763 7.508 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.873 6.099 7.092 1.00 0.00 H new ATOM 2315 N ARG C 31 30.559 8.376 10.135 1.00 0.00 N ATOM 2316 CA ARG C 31 29.470 8.323 11.101 1.00 0.00 C ATOM 2317 C ARG C 31 28.140 8.610 10.408 1.00 0.00 C ATOM 2318 O ARG C 31 27.190 7.829 10.502 1.00 0.00 O ATOM 2319 CB ARG C 31 29.698 9.324 12.242 1.00 0.00 C ATOM 2320 CG ARG C 31 31.164 9.543 12.604 1.00 0.00 C ATOM 2321 CD ARG C 31 31.875 8.237 12.933 1.00 0.00 C ATOM 2322 NE ARG C 31 32.739 8.372 14.105 1.00 0.00 N ATOM 2323 CZ ARG C 31 32.893 7.431 15.038 1.00 0.00 C ATOM 2324 NH1 ARG C 31 32.246 6.275 14.948 1.00 0.00 N ATOM 2325 NH2 ARG C 31 33.701 7.649 16.066 1.00 0.00 N ATOM 0 H ARG C 31 31.224 9.134 10.288 1.00 0.00 H new ATOM 0 HA ARG C 31 29.441 7.321 11.528 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.258 10.281 11.962 1.00 0.00 H new ATOM 0 HB3 ARG C 31 29.166 8.975 13.127 1.00 0.00 H new ATOM 0 HG2 ARG C 31 31.673 10.033 11.774 1.00 0.00 H new ATOM 0 HG3 ARG C 31 31.229 10.216 13.459 1.00 0.00 H new ATOM 0 HD2 ARG C 31 31.136 7.456 13.113 1.00 0.00 H new ATOM 0 HD3 ARG C 31 32.470 7.921 12.076 1.00 0.00 H new ATOM 0 HE ARG C 31 33.258 9.243 14.216 1.00 0.00 H new ATOM 0 HH11 ARG C 31 31.623 6.099 14.159 1.00 0.00 H new ATOM 0 HH12 ARG C 31 32.372 5.563 15.667 1.00 0.00 H new ATOM 0 HH21 ARG C 31 34.203 8.534 16.142 1.00 0.00 H new ATOM 0 HH22 ARG C 31 33.821 6.932 16.781 1.00 0.00 H new ATOM 2339 N GLN C 32 28.089 9.728 9.692 1.00 0.00 N ATOM 2340 CA GLN C 32 26.886 10.115 8.960 1.00 0.00 C ATOM 2341 C GLN C 32 26.491 9.007 7.991 1.00 0.00 C ATOM 2342 O GLN C 32 25.356 8.523 8.007 1.00 0.00 O ATOM 2343 CB GLN C 32 27.120 11.422 8.200 1.00 0.00 C ATOM 2344 CG GLN C 32 25.835 12.123 7.788 1.00 0.00 C ATOM 2345 CD GLN C 32 25.534 13.339 8.643 1.00 0.00 C ATOM 2346 OE1 GLN C 32 26.360 14.243 8.769 1.00 0.00 O ATOM 2347 NE2 GLN C 32 24.345 13.365 9.237 1.00 0.00 N ATOM 0 H GLN C 32 28.866 10.383 9.602 1.00 0.00 H new ATOM 0 HA GLN C 32 26.076 10.270 9.673 1.00 0.00 H new ATOM 0 HB2 GLN C 32 27.708 12.095 8.824 1.00 0.00 H new ATOM 0 HB3 GLN C 32 27.713 11.214 7.309 1.00 0.00 H new ATOM 0 HG2 GLN C 32 25.910 12.427 6.744 1.00 0.00 H new ATOM 0 HG3 GLN C 32 25.004 11.421 7.856 1.00 0.00 H new ATOM 0 HE21 GLN C 32 23.692 12.593 9.104 1.00 0.00 H new ATOM 0 HE22 GLN C 32 24.086 14.157 9.826 1.00 0.00 H new ATOM 2356 N LEU C 33 27.445 8.592 7.160 1.00 0.00 N ATOM 2357 CA LEU C 33 27.210 7.527 6.203 1.00 0.00 C ATOM 2358 C LEU C 33 26.609 6.320 6.909 1.00 0.00 C ATOM 2359 O LEU C 33 25.783 5.601 6.348 1.00 0.00 O ATOM 2360 CB LEU C 33 28.522 7.142 5.524 1.00 0.00 C ATOM 2361 CG LEU C 33 28.402 6.105 4.411 1.00 0.00 C ATOM 2362 CD1 LEU C 33 27.202 6.404 3.524 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.686 6.072 3.596 1.00 0.00 C ATOM 0 H LEU C 33 28.387 8.981 7.135 1.00 0.00 H new ATOM 0 HA LEU C 33 26.509 7.875 5.444 1.00 0.00 H new ATOM 0 HB2 LEU C 33 28.976 8.043 5.111 1.00 0.00 H new ATOM 0 HB3 LEU C 33 29.205 6.759 6.282 1.00 0.00 H new ATOM 0 HG LEU C 33 28.248 5.123 4.858 1.00 0.00 H new ATOM 0 HD11 LEU C 33 27.135 5.653 2.737 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.292 6.383 4.124 1.00 0.00 H new ATOM 0 HD13 LEU C 33 27.318 7.390 3.075 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.595 5.330 2.803 1.00 0.00 H new ATOM 0 HD22 LEU C 33 29.863 7.053 3.156 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.522 5.809 4.244 1.00 0.00 H new ATOM 2375 N ARG C 34 27.021 6.123 8.158 1.00 0.00 N ATOM 2376 CA ARG C 34 26.517 5.025 8.968 1.00 0.00 C ATOM 2377 C ARG C 34 25.015 5.165 9.134 1.00 0.00 C ATOM 2378 O ARG C 34 24.261 4.205 8.973 1.00 0.00 O ATOM 2379 CB ARG C 34 27.194 5.029 10.338 1.00 0.00 C ATOM 2380 CG ARG C 34 27.243 3.664 11.000 1.00 0.00 C ATOM 2381 CD ARG C 34 27.889 3.734 12.374 1.00 0.00 C ATOM 2382 NE ARG C 34 26.896 3.714 13.446 1.00 0.00 N ATOM 2383 CZ ARG C 34 27.197 3.843 14.738 1.00 0.00 C ATOM 2384 NH1 ARG C 34 28.459 4.002 15.119 1.00 0.00 N ATOM 2385 NH2 ARG C 34 26.234 3.813 15.649 1.00 0.00 N ATOM 0 H ARG C 34 27.705 6.714 8.630 1.00 0.00 H new ATOM 0 HA ARG C 34 26.739 4.082 8.469 1.00 0.00 H new ATOM 0 HB2 ARG C 34 28.211 5.407 10.230 1.00 0.00 H new ATOM 0 HB3 ARG C 34 26.665 5.721 10.993 1.00 0.00 H new ATOM 0 HG2 ARG C 34 26.232 3.267 11.092 1.00 0.00 H new ATOM 0 HG3 ARG C 34 27.801 2.972 10.369 1.00 0.00 H new ATOM 0 HD2 ARG C 34 28.572 2.894 12.497 1.00 0.00 H new ATOM 0 HD3 ARG C 34 28.485 4.643 12.449 1.00 0.00 H new ATOM 0 HE ARG C 34 25.916 3.594 13.191 1.00 0.00 H new ATOM 0 HH11 ARG C 34 29.203 4.026 14.422 1.00 0.00 H new ATOM 0 HH12 ARG C 34 28.684 4.100 16.109 1.00 0.00 H new ATOM 0 HH21 ARG C 34 25.263 3.691 15.361 1.00 0.00 H new ATOM 0 HH22 ARG C 34 26.464 3.912 16.638 1.00 0.00 H new ATOM 2399 N SER C 35 24.588 6.382 9.449 1.00 0.00 N ATOM 2400 CA SER C 35 23.173 6.670 9.627 1.00 0.00 C ATOM 2401 C SER C 35 22.403 6.362 8.349 1.00 0.00 C ATOM 2402 O SER C 35 21.246 5.944 8.399 1.00 0.00 O ATOM 2403 CB SER C 35 22.973 8.134 10.021 1.00 0.00 C ATOM 2404 OG SER C 35 22.998 8.292 11.429 1.00 0.00 O ATOM 0 H SER C 35 25.203 7.184 9.586 1.00 0.00 H new ATOM 0 HA SER C 35 22.790 6.036 10.427 1.00 0.00 H new ATOM 0 HB2 SER C 35 23.755 8.745 9.570 1.00 0.00 H new ATOM 0 HB3 SER C 35 22.021 8.493 9.629 1.00 0.00 H new ATOM 0 HG SER C 35 22.870 9.237 11.654 1.00 0.00 H new ATOM 2410 N SER C 36 23.051 6.565 7.203 1.00 0.00 N ATOM 2411 CA SER C 36 22.417 6.300 5.915 1.00 0.00 C ATOM 2412 C SER C 36 22.137 4.813 5.746 1.00 0.00 C ATOM 2413 O SER C 36 21.016 4.411 5.435 1.00 0.00 O ATOM 2414 CB SER C 36 23.301 6.791 4.768 1.00 0.00 C ATOM 2415 OG SER C 36 23.522 8.188 4.852 1.00 0.00 O ATOM 0 H SER C 36 24.009 6.910 7.141 1.00 0.00 H new ATOM 0 HA SER C 36 21.471 6.841 5.891 1.00 0.00 H new ATOM 0 HB2 SER C 36 24.257 6.267 4.792 1.00 0.00 H new ATOM 0 HB3 SER C 36 22.830 6.552 3.815 1.00 0.00 H new ATOM 0 HG SER C 36 22.662 8.651 4.932 1.00 0.00 H new ATOM 2421 N ILE C 37 23.160 3.996 5.964 1.00 0.00 N ATOM 2422 CA ILE C 37 23.008 2.553 5.850 1.00 0.00 C ATOM 2423 C ILE C 37 21.923 2.071 6.798 1.00 0.00 C ATOM 2424 O ILE C 37 21.109 1.215 6.455 1.00 0.00 O ATOM 2425 CB ILE C 37 24.323 1.819 6.181 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.487 2.416 5.392 1.00 0.00 C ATOM 2427 CG2 ILE C 37 24.194 0.332 5.889 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.809 1.743 5.683 1.00 0.00 C ATOM 0 H ILE C 37 24.098 4.306 6.219 1.00 0.00 H new ATOM 0 HA ILE C 37 22.735 2.330 4.819 1.00 0.00 H new ATOM 0 HB ILE C 37 24.525 1.947 7.244 1.00 0.00 H new ATOM 0 HG12 ILE C 37 25.273 2.338 4.326 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.568 3.478 5.624 1.00 0.00 H new ATOM 0 HG21 ILE C 37 25.132 -0.169 6.129 1.00 0.00 H new ATOM 0 HG22 ILE C 37 23.392 -0.090 6.495 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.965 0.187 4.833 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.595 2.213 5.091 1.00 0.00 H new ATOM 0 HD12 ILE C 37 27.043 1.844 6.743 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.744 0.686 5.425 1.00 0.00 H new ATOM 2440 N GLU C 38 21.932 2.643 7.997 1.00 0.00 N ATOM 2441 CA GLU C 38 20.968 2.298 9.036 1.00 0.00 C ATOM 2442 C GLU C 38 19.533 2.554 8.590 1.00 0.00 C ATOM 2443 O GLU C 38 18.682 1.669 8.691 1.00 0.00 O ATOM 2444 CB GLU C 38 21.265 3.087 10.313 1.00 0.00 C ATOM 2445 CG GLU C 38 21.600 2.209 11.507 1.00 0.00 C ATOM 2446 CD GLU C 38 20.420 2.023 12.441 1.00 0.00 C ATOM 2447 OE1 GLU C 38 19.706 3.014 12.701 1.00 0.00 O ATOM 2448 OE2 GLU C 38 20.210 0.885 12.913 1.00 0.00 O ATOM 0 H GLU C 38 22.605 3.357 8.276 1.00 0.00 H new ATOM 0 HA GLU C 38 21.068 1.231 9.234 1.00 0.00 H new ATOM 0 HB2 GLU C 38 22.098 3.765 10.126 1.00 0.00 H new ATOM 0 HB3 GLU C 38 20.401 3.704 10.558 1.00 0.00 H new ATOM 0 HG2 GLU C 38 21.937 1.234 11.154 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.429 2.652 12.058 1.00 0.00 H new ATOM 2455 N ARG C 39 19.255 3.761 8.105 1.00 0.00 N ATOM 2456 CA ARG C 39 17.902 4.089 7.665 1.00 0.00 C ATOM 2457 C ARG C 39 17.430 3.094 6.612 1.00 0.00 C ATOM 2458 O ARG C 39 16.294 2.626 6.656 1.00 0.00 O ATOM 2459 CB ARG C 39 17.807 5.530 7.143 1.00 0.00 C ATOM 2460 CG ARG C 39 18.924 5.933 6.201 1.00 0.00 C ATOM 2461 CD ARG C 39 18.792 7.389 5.765 1.00 0.00 C ATOM 2462 NE ARG C 39 19.222 8.315 6.812 1.00 0.00 N ATOM 2463 CZ ARG C 39 19.682 9.550 6.589 1.00 0.00 C ATOM 2464 NH1 ARG C 39 19.813 10.022 5.351 1.00 0.00 N ATOM 2465 NH2 ARG C 39 20.023 10.316 7.615 1.00 0.00 N ATOM 0 H ARG C 39 19.934 4.516 8.008 1.00 0.00 H new ATOM 0 HA ARG C 39 17.244 4.017 8.531 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.853 5.655 6.630 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.803 6.211 7.994 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.886 5.785 6.692 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.911 5.287 5.323 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.388 7.554 4.868 1.00 0.00 H new ATOM 0 HD3 ARG C 39 17.755 7.596 5.501 1.00 0.00 H new ATOM 0 HE ARG C 39 19.167 7.996 7.779 1.00 0.00 H new ATOM 0 HH11 ARG C 39 19.561 9.439 4.553 1.00 0.00 H new ATOM 0 HH12 ARG C 39 20.166 10.967 5.200 1.00 0.00 H new ATOM 0 HH21 ARG C 39 19.934 9.962 8.567 1.00 0.00 H new ATOM 0 HH22 ARG C 39 20.375 11.259 7.452 1.00 0.00 H new ATOM 2479 N VAL C 40 18.315 2.745 5.685 1.00 0.00 N ATOM 2480 CA VAL C 40 17.976 1.776 4.653 1.00 0.00 C ATOM 2481 C VAL C 40 17.619 0.434 5.292 1.00 0.00 C ATOM 2482 O VAL C 40 16.768 -0.296 4.788 1.00 0.00 O ATOM 2483 CB VAL C 40 19.136 1.578 3.655 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.768 0.547 2.598 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.510 2.901 3.003 1.00 0.00 C ATOM 0 H VAL C 40 19.264 3.115 5.628 1.00 0.00 H new ATOM 0 HA VAL C 40 17.118 2.165 4.105 1.00 0.00 H new ATOM 0 HB VAL C 40 20.001 1.208 4.206 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.600 0.423 1.905 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.552 -0.407 3.080 1.00 0.00 H new ATOM 0 HG13 VAL C 40 17.888 0.885 2.051 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.330 2.742 2.302 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.648 3.300 2.469 1.00 0.00 H new ATOM 0 HG23 VAL C 40 19.821 3.610 3.770 1.00 0.00 H new ATOM 2495 N ILE C 41 18.272 0.123 6.414 1.00 0.00 N ATOM 2496 CA ILE C 41 18.017 -1.124 7.133 1.00 0.00 C ATOM 2497 C ILE C 41 16.574 -1.191 7.623 1.00 0.00 C ATOM 2498 O ILE C 41 15.826 -2.091 7.249 1.00 0.00 O ATOM 2499 CB ILE C 41 18.948 -1.287 8.356 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.417 -1.116 7.965 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.736 -2.641 9.012 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.800 -1.830 6.686 1.00 0.00 C ATOM 0 H ILE C 41 18.981 0.718 6.843 1.00 0.00 H new ATOM 0 HA ILE C 41 18.210 -1.928 6.423 1.00 0.00 H new ATOM 0 HB ILE C 41 18.694 -0.504 9.071 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.632 -0.053 7.854 1.00 0.00 H new ATOM 0 HG13 ILE C 41 21.044 -1.485 8.777 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.400 -2.737 9.871 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.701 -2.727 9.342 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.955 -3.431 8.294 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.856 -1.661 6.477 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.619 -2.899 6.798 1.00 0.00 H new ATOM 0 HD13 ILE C 41 20.201 -1.445 5.861 1.00 0.00 H new ATOM 2514 N SER C 42 16.194 -0.234 8.468 1.00 0.00 N ATOM 2515 CA SER C 42 14.841 -0.197 9.016 1.00 0.00 C ATOM 2516 C SER C 42 13.813 -0.127 7.900 1.00 0.00 C ATOM 2517 O SER C 42 12.821 -0.855 7.906 1.00 0.00 O ATOM 2518 CB SER C 42 14.677 0.996 9.959 1.00 0.00 C ATOM 2519 OG SER C 42 14.442 2.190 9.234 1.00 0.00 O ATOM 0 H SER C 42 16.801 0.522 8.786 1.00 0.00 H new ATOM 0 HA SER C 42 14.678 -1.114 9.581 1.00 0.00 H new ATOM 0 HB2 SER C 42 13.848 0.812 10.642 1.00 0.00 H new ATOM 0 HB3 SER C 42 15.574 1.108 10.569 1.00 0.00 H new ATOM 0 HG SER C 42 14.339 2.938 9.859 1.00 0.00 H new ATOM 2525 N ILE C 43 14.064 0.746 6.936 1.00 0.00 N ATOM 2526 CA ILE C 43 13.170 0.902 5.801 1.00 0.00 C ATOM 2527 C ILE C 43 13.050 -0.422 5.049 1.00 0.00 C ATOM 2528 O ILE C 43 11.994 -0.751 4.508 1.00 0.00 O ATOM 2529 CB ILE C 43 13.676 2.012 4.852 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.569 3.378 5.545 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.909 2.003 3.534 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.780 4.556 4.619 1.00 0.00 C ATOM 0 H ILE C 43 14.880 1.357 6.918 1.00 0.00 H new ATOM 0 HA ILE C 43 12.187 1.193 6.171 1.00 0.00 H new ATOM 0 HB ILE C 43 14.723 1.819 4.618 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.585 3.464 6.007 1.00 0.00 H new ATOM 0 HG13 ILE C 43 14.304 3.425 6.349 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.287 2.795 2.887 1.00 0.00 H new ATOM 0 HG22 ILE C 43 13.041 1.039 3.043 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.849 2.169 3.729 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.689 5.484 5.184 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.774 4.497 4.176 1.00 0.00 H new ATOM 0 HD13 ILE C 43 13.029 4.537 3.829 1.00 0.00 H new ATOM 2544 N PHE C 44 14.144 -1.175 5.031 1.00 0.00 N ATOM 2545 CA PHE C 44 14.181 -2.468 4.359 1.00 0.00 C ATOM 2546 C PHE C 44 13.391 -3.522 5.127 1.00 0.00 C ATOM 2547 O PHE C 44 12.461 -4.130 4.597 1.00 0.00 O ATOM 2548 CB PHE C 44 15.626 -2.941 4.206 1.00 0.00 C ATOM 2549 CG PHE C 44 16.199 -2.740 2.834 1.00 0.00 C ATOM 2550 CD1 PHE C 44 15.421 -2.917 1.701 1.00 0.00 C ATOM 2551 CD2 PHE C 44 17.525 -2.379 2.681 1.00 0.00 C ATOM 2552 CE1 PHE C 44 15.955 -2.736 0.442 1.00 0.00 C ATOM 2553 CE2 PHE C 44 18.066 -2.199 1.427 1.00 0.00 C ATOM 2554 CZ PHE C 44 17.282 -2.376 0.304 1.00 0.00 C ATOM 0 H PHE C 44 15.022 -0.910 5.477 1.00 0.00 H new ATOM 0 HA PHE C 44 13.725 -2.339 3.378 1.00 0.00 H new ATOM 0 HB2 PHE C 44 16.248 -2.411 4.928 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.678 -4.000 4.457 1.00 0.00 H new ATOM 0 HD1 PHE C 44 14.384 -3.200 1.805 1.00 0.00 H new ATOM 0 HD2 PHE C 44 18.144 -2.237 3.555 1.00 0.00 H new ATOM 0 HE1 PHE C 44 15.338 -2.875 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE C 44 19.104 -1.919 1.322 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.705 -2.233 -0.679 1.00 0.00 H new ATOM 2564 N GLN C 45 13.795 -3.752 6.370 1.00 0.00 N ATOM 2565 CA GLN C 45 13.154 -4.755 7.215 1.00 0.00 C ATOM 2566 C GLN C 45 11.783 -4.300 7.707 1.00 0.00 C ATOM 2567 O GLN C 45 11.054 -5.072 8.330 1.00 0.00 O ATOM 2568 CB GLN C 45 14.047 -5.086 8.411 1.00 0.00 C ATOM 2569 CG GLN C 45 14.265 -3.912 9.346 1.00 0.00 C ATOM 2570 CD GLN C 45 15.263 -4.218 10.444 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.474 -4.594 10.050 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 14.950 -4.118 11.630 1.00 0.00 N flip ATOM 0 H GLN C 45 14.566 -3.256 6.818 1.00 0.00 H new ATOM 0 HA GLN C 45 13.009 -5.647 6.605 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.601 -5.908 8.971 1.00 0.00 H new ATOM 0 HB3 GLN C 45 15.013 -5.435 8.047 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.615 -3.055 8.771 1.00 0.00 H new ATOM 0 HG3 GLN C 45 13.313 -3.628 9.794 1.00 0.00 H new ATOM 0 HE21 GLN C 45 14.007 -3.825 11.886 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.634 -4.328 12.357 1.00 0.00 H new ATOM 2581 N SER C 46 11.429 -3.049 7.429 1.00 0.00 N ATOM 2582 CA SER C 46 10.140 -2.510 7.852 1.00 0.00 C ATOM 2583 C SER C 46 9.001 -3.461 7.486 1.00 0.00 C ATOM 2584 O SER C 46 8.960 -3.998 6.379 1.00 0.00 O ATOM 2585 CB SER C 46 9.904 -1.139 7.218 1.00 0.00 C ATOM 2586 OG SER C 46 9.712 -0.146 8.211 1.00 0.00 O ATOM 0 H SER C 46 12.014 -2.391 6.914 1.00 0.00 H new ATOM 0 HA SER C 46 10.159 -2.401 8.936 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.756 -0.872 6.592 1.00 0.00 H new ATOM 0 HB3 SER C 46 9.031 -1.181 6.567 1.00 0.00 H new ATOM 0 HG SER C 46 9.624 0.731 7.783 1.00 0.00 H new ATOM 2592 N ASN C 47 8.085 -3.666 8.425 1.00 0.00 N ATOM 2593 CA ASN C 47 6.948 -4.554 8.209 1.00 0.00 C ATOM 2594 C ASN C 47 6.143 -4.135 6.984 1.00 0.00 C ATOM 2595 O ASN C 47 5.525 -4.969 6.322 1.00 0.00 O ATOM 2596 CB ASN C 47 6.047 -4.573 9.444 1.00 0.00 C ATOM 2597 CG ASN C 47 4.938 -5.601 9.335 1.00 0.00 C ATOM 2598 OD1 ASN C 47 3.758 -5.254 9.283 1.00 0.00 O ATOM 2599 ND2 ASN C 47 5.313 -6.875 9.301 1.00 0.00 N ATOM 0 H ASN C 47 8.107 -3.228 9.346 1.00 0.00 H new ATOM 0 HA ASN C 47 7.337 -5.557 8.034 1.00 0.00 H new ATOM 0 HB2 ASN C 47 6.650 -4.785 10.327 1.00 0.00 H new ATOM 0 HB3 ASN C 47 5.610 -3.585 9.587 1.00 0.00 H new ATOM 0 HD21 ASN C 47 4.611 -7.612 9.229 1.00 0.00 H new ATOM 0 HD22 ASN C 47 6.303 -7.117 9.347 1.00 0.00 H new ATOM 2606 N LEU C 48 6.151 -2.839 6.685 1.00 0.00 N ATOM 2607 CA LEU C 48 5.417 -2.323 5.538 1.00 0.00 C ATOM 2608 C LEU C 48 6.191 -2.568 4.246 1.00 0.00 C ATOM 2609 O LEU C 48 5.613 -2.938 3.221 1.00 0.00 O ATOM 2610 CB LEU C 48 5.131 -0.832 5.718 1.00 0.00 C ATOM 2611 CG LEU C 48 4.530 -0.124 4.500 1.00 0.00 C ATOM 2612 CD1 LEU C 48 3.519 -1.019 3.797 1.00 0.00 C ATOM 2613 CD2 LEU C 48 3.878 1.179 4.924 1.00 0.00 C ATOM 0 H LEU C 48 6.655 -2.131 7.219 1.00 0.00 H new ATOM 0 HA LEU C 48 4.467 -2.854 5.470 1.00 0.00 H new ATOM 0 HB2 LEU C 48 4.450 -0.710 6.560 1.00 0.00 H new ATOM 0 HB3 LEU C 48 6.061 -0.331 5.985 1.00 0.00 H new ATOM 0 HG LEU C 48 5.334 0.096 3.798 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.106 -0.494 2.935 1.00 0.00 H new ATOM 0 HD12 LEU C 48 4.012 -1.933 3.464 1.00 0.00 H new ATOM 0 HD13 LEU C 48 2.715 -1.272 4.488 1.00 0.00 H new ATOM 0 HD21 LEU C 48 3.454 1.675 4.051 1.00 0.00 H new ATOM 0 HD22 LEU C 48 3.086 0.972 5.644 1.00 0.00 H new ATOM 0 HD23 LEU C 48 4.625 1.827 5.382 1.00 0.00 H new ATOM 2625 N PHE C 49 7.506 -2.374 4.295 1.00 0.00 N ATOM 2626 CA PHE C 49 8.345 -2.589 3.125 1.00 0.00 C ATOM 2627 C PHE C 49 8.117 -3.986 2.553 1.00 0.00 C ATOM 2628 O PHE C 49 8.198 -4.201 1.345 1.00 0.00 O ATOM 2629 CB PHE C 49 9.813 -2.396 3.480 1.00 0.00 C ATOM 2630 CG PHE C 49 10.647 -1.983 2.309 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.535 -0.707 1.781 1.00 0.00 C ATOM 2632 CD2 PHE C 49 11.539 -2.870 1.735 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.302 -0.327 0.697 1.00 0.00 C ATOM 2634 CE2 PHE C 49 12.308 -2.494 0.651 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.190 -1.221 0.132 1.00 0.00 C ATOM 0 H PHE C 49 8.009 -2.070 5.128 1.00 0.00 H new ATOM 0 HA PHE C 49 8.072 -1.855 2.367 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.896 -1.642 4.262 1.00 0.00 H new ATOM 0 HB3 PHE C 49 10.207 -3.326 3.890 1.00 0.00 H new ATOM 0 HD1 PHE C 49 9.843 -0.004 2.220 1.00 0.00 H new ATOM 0 HD2 PHE C 49 11.635 -3.867 2.138 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.207 0.669 0.291 1.00 0.00 H new ATOM 0 HE2 PHE C 49 13.001 -3.196 0.210 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.791 -0.924 -0.715 1.00 0.00 H new ATOM 2645 N GLN C 50 7.806 -4.934 3.422 1.00 0.00 N ATOM 2646 CA GLN C 50 7.535 -6.292 2.982 1.00 0.00 C ATOM 2647 C GLN C 50 6.158 -6.341 2.327 1.00 0.00 C ATOM 2648 O GLN C 50 5.880 -7.196 1.484 1.00 0.00 O ATOM 2649 CB GLN C 50 7.596 -7.263 4.163 1.00 0.00 C ATOM 2650 CG GLN C 50 8.802 -7.052 5.064 1.00 0.00 C ATOM 2651 CD GLN C 50 9.829 -8.159 4.935 1.00 0.00 C ATOM 2652 OE1 GLN C 50 9.487 -9.312 4.676 1.00 0.00 O ATOM 2653 NE2 GLN C 50 11.100 -7.811 5.116 1.00 0.00 N ATOM 0 H GLN C 50 7.735 -4.790 4.429 1.00 0.00 H new ATOM 0 HA GLN C 50 8.293 -6.592 2.259 1.00 0.00 H new ATOM 0 HB2 GLN C 50 6.687 -7.158 4.756 1.00 0.00 H new ATOM 0 HB3 GLN C 50 7.612 -8.284 3.782 1.00 0.00 H new ATOM 0 HG2 GLN C 50 9.270 -6.098 4.821 1.00 0.00 H new ATOM 0 HG3 GLN C 50 8.470 -6.989 6.100 1.00 0.00 H new ATOM 0 HE21 GLN C 50 11.338 -6.842 5.329 1.00 0.00 H new ATOM 0 HE22 GLN C 50 11.836 -8.513 5.042 1.00 0.00 H new ATOM 2662 N ALA C 51 5.301 -5.404 2.730 1.00 0.00 N ATOM 2663 CA ALA C 51 3.947 -5.311 2.208 1.00 0.00 C ATOM 2664 C ALA C 51 3.921 -4.932 0.729 1.00 0.00 C ATOM 2665 O ALA C 51 3.304 -5.632 -0.072 1.00 0.00 O ATOM 2666 CB ALA C 51 3.140 -4.313 3.025 1.00 0.00 C ATOM 0 H ALA C 51 5.529 -4.693 3.425 1.00 0.00 H new ATOM 0 HA ALA C 51 3.496 -6.299 2.293 1.00 0.00 H new ATOM 0 HB1 ALA C 51 2.128 -4.251 2.626 1.00 0.00 H new ATOM 0 HB2 ALA C 51 3.101 -4.640 4.064 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.612 -3.332 2.971 1.00 0.00 H new ATOM 2672 N LEU C 52 4.579 -3.829 0.350 1.00 0.00 N ATOM 2673 CA LEU C 52 4.571 -3.431 -1.057 1.00 0.00 C ATOM 2674 C LEU C 52 5.446 -4.358 -1.895 1.00 0.00 C ATOM 2675 O LEU C 52 5.135 -4.624 -3.057 1.00 0.00 O ATOM 2676 CB LEU C 52 4.969 -1.959 -1.285 1.00 0.00 C ATOM 2677 CG LEU C 52 5.940 -1.332 -0.284 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.222 -0.940 0.994 1.00 0.00 C ATOM 2679 CD2 LEU C 52 7.098 -2.265 0.004 1.00 0.00 C ATOM 0 H LEU C 52 5.105 -3.218 0.975 1.00 0.00 H new ATOM 0 HA LEU C 52 3.536 -3.524 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU C 52 5.410 -1.879 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU C 52 4.058 -1.360 -1.292 1.00 0.00 H new ATOM 0 HG LEU C 52 6.346 -0.424 -0.731 1.00 0.00 H new ATOM 0 HD11 LEU C 52 5.934 -0.496 1.690 1.00 0.00 H new ATOM 0 HD12 LEU C 52 4.440 -0.216 0.765 1.00 0.00 H new ATOM 0 HD13 LEU C 52 4.776 -1.825 1.447 1.00 0.00 H new ATOM 0 HD21 LEU C 52 7.774 -1.796 0.719 1.00 0.00 H new ATOM 0 HD22 LEU C 52 6.719 -3.198 0.422 1.00 0.00 H new ATOM 0 HD23 LEU C 52 7.636 -2.474 -0.921 1.00 0.00 H new ATOM 2691 N ILE C 53 6.527 -4.871 -1.309 1.00 0.00 N ATOM 2692 CA ILE C 53 7.401 -5.783 -2.032 1.00 0.00 C ATOM 2693 C ILE C 53 6.628 -7.031 -2.457 1.00 0.00 C ATOM 2694 O ILE C 53 6.841 -7.564 -3.545 1.00 0.00 O ATOM 2695 CB ILE C 53 8.626 -6.188 -1.183 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.561 -4.991 -1.020 1.00 0.00 C ATOM 2697 CG2 ILE C 53 9.368 -7.358 -1.819 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.781 -5.289 -0.179 1.00 0.00 C ATOM 0 H ILE C 53 6.813 -4.673 -0.350 1.00 0.00 H new ATOM 0 HA ILE C 53 7.762 -5.261 -2.918 1.00 0.00 H new ATOM 0 HB ILE C 53 8.277 -6.506 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.882 -4.654 -2.006 1.00 0.00 H new ATOM 0 HG13 ILE C 53 9.009 -4.168 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE C 53 10.226 -7.623 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.698 -8.214 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.711 -7.074 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.400 -4.395 -0.106 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.469 -5.597 0.819 1.00 0.00 H new ATOM 0 HD13 ILE C 53 11.356 -6.091 -0.643 1.00 0.00 H new ATOM 2710 N ASP C 54 5.723 -7.482 -1.592 1.00 0.00 N ATOM 2711 CA ASP C 54 4.911 -8.659 -1.883 1.00 0.00 C ATOM 2712 C ASP C 54 3.853 -8.337 -2.936 1.00 0.00 C ATOM 2713 O ASP C 54 3.612 -9.122 -3.851 1.00 0.00 O ATOM 2714 CB ASP C 54 4.240 -9.170 -0.606 1.00 0.00 C ATOM 2715 CG ASP C 54 3.504 -10.478 -0.823 1.00 0.00 C ATOM 2716 OD1 ASP C 54 2.719 -10.564 -1.792 1.00 0.00 O ATOM 2717 OD2 ASP C 54 3.712 -11.415 -0.025 1.00 0.00 O ATOM 0 H ASP C 54 5.534 -7.051 -0.687 1.00 0.00 H new ATOM 0 HA ASP C 54 5.566 -9.437 -2.275 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.995 -9.305 0.169 1.00 0.00 H new ATOM 0 HB3 ASP C 54 3.540 -8.419 -0.241 1.00 0.00 H new ATOM 2722 N ILE C 55 3.233 -7.170 -2.797 1.00 0.00 N ATOM 2723 CA ILE C 55 2.203 -6.726 -3.732 1.00 0.00 C ATOM 2724 C ILE C 55 2.750 -6.677 -5.157 1.00 0.00 C ATOM 2725 O ILE C 55 2.031 -6.943 -6.120 1.00 0.00 O ATOM 2726 CB ILE C 55 1.667 -5.330 -3.339 1.00 0.00 C ATOM 2727 CG1 ILE C 55 0.856 -5.428 -2.047 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.819 -4.731 -4.454 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.322 -4.097 -1.564 1.00 0.00 C ATOM 0 H ILE C 55 3.426 -6.511 -2.043 1.00 0.00 H new ATOM 0 HA ILE C 55 1.385 -7.446 -3.688 1.00 0.00 H new ATOM 0 HB ILE C 55 2.519 -4.670 -3.177 1.00 0.00 H new ATOM 0 HG12 ILE C 55 0.020 -6.110 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.481 -5.864 -1.268 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.456 -3.750 -4.148 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.423 -4.630 -5.356 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.030 -5.384 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE C 55 -0.243 -4.244 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.154 -3.418 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE C 55 -0.330 -3.669 -2.325 1.00 0.00 H new ATOM 2741 N GLN C 56 4.026 -6.335 -5.275 1.00 0.00 N ATOM 2742 CA GLN C 56 4.685 -6.243 -6.575 1.00 0.00 C ATOM 2743 C GLN C 56 4.519 -7.527 -7.385 1.00 0.00 C ATOM 2744 O GLN C 56 4.648 -7.515 -8.610 1.00 0.00 O ATOM 2745 CB GLN C 56 6.170 -5.936 -6.392 1.00 0.00 C ATOM 2746 CG GLN C 56 6.458 -4.471 -6.113 1.00 0.00 C ATOM 2747 CD GLN C 56 7.479 -3.885 -7.067 1.00 0.00 C ATOM 2748 OE1 GLN C 56 8.720 -3.770 -6.606 1.00 0.00 O flip ATOM 2749 NE2 GLN C 56 7.158 -3.540 -8.204 1.00 0.00 N flip ATOM 0 H GLN C 56 4.630 -6.115 -4.483 1.00 0.00 H new ATOM 0 HA GLN C 56 4.210 -5.433 -7.128 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.558 -6.537 -5.570 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.708 -6.239 -7.290 1.00 0.00 H new ATOM 0 HG2 GLN C 56 5.531 -3.902 -6.185 1.00 0.00 H new ATOM 0 HG3 GLN C 56 6.819 -4.364 -5.090 1.00 0.00 H new ATOM 0 HE21 GLN C 56 6.193 -3.647 -8.516 1.00 0.00 H new ATOM 0 HE22 GLN C 56 7.857 -3.147 -8.834 1.00 0.00 H new ATOM 2758 N GLU C 57 4.242 -8.636 -6.698 1.00 0.00 N ATOM 2759 CA GLU C 57 4.067 -9.929 -7.361 1.00 0.00 C ATOM 2760 C GLU C 57 3.211 -9.802 -8.619 1.00 0.00 C ATOM 2761 O GLU C 57 3.469 -10.462 -9.624 1.00 0.00 O ATOM 2762 CB GLU C 57 3.431 -10.936 -6.403 1.00 0.00 C ATOM 2763 CG GLU C 57 4.413 -11.543 -5.414 1.00 0.00 C ATOM 2764 CD GLU C 57 3.772 -12.584 -4.519 1.00 0.00 C ATOM 2765 OE1 GLU C 57 2.874 -13.307 -4.999 1.00 0.00 O ATOM 2766 OE2 GLU C 57 4.168 -12.678 -3.338 1.00 0.00 O ATOM 0 H GLU C 57 4.134 -8.665 -5.684 1.00 0.00 H new ATOM 0 HA GLU C 57 5.055 -10.284 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU C 57 2.631 -10.443 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU C 57 2.972 -11.736 -6.983 1.00 0.00 H new ATOM 0 HG2 GLU C 57 5.239 -11.998 -5.961 1.00 0.00 H new ATOM 0 HG3 GLU C 57 4.838 -10.751 -4.797 1.00 0.00 H new ATOM 2773 N PHE C 58 2.188 -8.953 -8.557 1.00 0.00 N ATOM 2774 CA PHE C 58 1.300 -8.753 -9.695 1.00 0.00 C ATOM 2775 C PHE C 58 0.576 -7.414 -9.608 1.00 0.00 C ATOM 2776 O PHE C 58 -0.583 -7.297 -10.009 1.00 0.00 O ATOM 2777 CB PHE C 58 0.284 -9.890 -9.778 1.00 0.00 C ATOM 2778 CG PHE C 58 0.888 -11.191 -10.214 1.00 0.00 C ATOM 2779 CD1 PHE C 58 1.019 -11.488 -11.561 1.00 0.00 C ATOM 2780 CD2 PHE C 58 1.327 -12.115 -9.280 1.00 0.00 C ATOM 2781 CE1 PHE C 58 1.577 -12.683 -11.968 1.00 0.00 C ATOM 2782 CE2 PHE C 58 1.888 -13.311 -9.682 1.00 0.00 C ATOM 2783 CZ PHE C 58 2.012 -13.594 -11.027 1.00 0.00 C ATOM 0 H PHE C 58 1.956 -8.396 -7.735 1.00 0.00 H new ATOM 0 HA PHE C 58 1.911 -8.749 -10.597 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.184 -10.023 -8.802 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -0.507 -9.612 -10.475 1.00 0.00 H new ATOM 0 HD1 PHE C 58 0.681 -10.777 -12.300 1.00 0.00 H new ATOM 0 HD2 PHE C 58 1.229 -11.898 -8.227 1.00 0.00 H new ATOM 0 HE1 PHE C 58 1.673 -12.905 -13.021 1.00 0.00 H new ATOM 0 HE2 PHE C 58 2.229 -14.023 -8.945 1.00 0.00 H new ATOM 0 HZ PHE C 58 2.450 -14.529 -11.343 1.00 0.00 H new ATOM 2793 N TYR C 59 1.267 -6.406 -9.091 1.00 0.00 N ATOM 2794 CA TYR C 59 0.691 -5.073 -8.958 1.00 0.00 C ATOM 2795 C TYR C 59 1.700 -4.005 -9.367 1.00 0.00 C ATOM 2796 O TYR C 59 2.340 -3.386 -8.516 1.00 0.00 O ATOM 2797 CB TYR C 59 0.244 -4.826 -7.518 1.00 0.00 C ATOM 2798 CG TYR C 59 -0.997 -5.590 -7.121 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -0.975 -6.973 -6.998 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.189 -4.926 -6.862 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.109 -7.674 -6.632 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.326 -5.618 -6.493 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.280 -6.993 -6.380 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.411 -7.687 -6.013 1.00 0.00 O ATOM 0 H TYR C 59 2.227 -6.486 -8.757 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.174 -5.014 -9.618 1.00 0.00 H new ATOM 0 HB2 TYR C 59 1.057 -5.098 -6.844 1.00 0.00 H new ATOM 0 HB3 TYR C 59 0.061 -3.760 -7.383 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.058 -7.509 -7.191 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.228 -3.850 -6.951 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.077 -8.750 -6.544 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.245 -5.087 -6.294 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.511 -7.657 -5.039 1.00 0.00 H new ATOM 2814 N GLU C 60 1.841 -3.792 -10.669 1.00 0.00 N ATOM 2815 CA GLU C 60 2.777 -2.795 -11.177 1.00 0.00 C ATOM 2816 C GLU C 60 2.262 -1.383 -10.912 1.00 0.00 C ATOM 2817 O GLU C 60 1.419 -0.873 -11.649 1.00 0.00 O ATOM 2818 CB GLU C 60 3.008 -2.995 -12.677 1.00 0.00 C ATOM 2819 CG GLU C 60 3.779 -4.260 -13.011 1.00 0.00 C ATOM 2820 CD GLU C 60 4.264 -4.286 -14.447 1.00 0.00 C ATOM 2821 OE1 GLU C 60 5.097 -3.429 -14.808 1.00 0.00 O ATOM 2822 OE2 GLU C 60 3.811 -5.164 -15.210 1.00 0.00 O ATOM 0 H GLU C 60 1.322 -4.293 -11.390 1.00 0.00 H new ATOM 0 HA GLU C 60 3.724 -2.922 -10.653 1.00 0.00 H new ATOM 0 HB2 GLU C 60 2.043 -3.023 -13.184 1.00 0.00 H new ATOM 0 HB3 GLU C 60 3.550 -2.135 -13.070 1.00 0.00 H new ATOM 0 HG2 GLU C 60 4.634 -4.347 -12.341 1.00 0.00 H new ATOM 0 HG3 GLU C 60 3.143 -5.127 -12.831 1.00 0.00 H new ATOM 2829 N VAL C 61 2.774 -0.752 -9.856 1.00 0.00 N ATOM 2830 CA VAL C 61 2.356 0.606 -9.508 1.00 0.00 C ATOM 2831 C VAL C 61 2.930 1.620 -10.489 1.00 0.00 C ATOM 2832 O VAL C 61 4.073 2.055 -10.352 1.00 0.00 O ATOM 2833 CB VAL C 61 2.759 1.019 -8.067 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.550 0.971 -7.147 1.00 0.00 C ATOM 2835 CG2 VAL C 61 3.881 0.146 -7.519 1.00 0.00 C ATOM 0 H VAL C 61 3.473 -1.155 -9.231 1.00 0.00 H new ATOM 0 HA VAL C 61 1.267 0.602 -9.563 1.00 0.00 H new ATOM 0 HB VAL C 61 3.133 2.042 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL C 61 1.847 1.263 -6.140 1.00 0.00 H new ATOM 0 HG12 VAL C 61 0.787 1.657 -7.513 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.148 -0.042 -7.127 1.00 0.00 H new ATOM 0 HG21 VAL C 61 4.133 0.469 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.555 -0.894 -7.497 1.00 0.00 H new ATOM 0 HG23 VAL C 61 4.759 0.238 -8.158 1.00 0.00 H new ATOM 2845 N THR C 62 2.126 1.992 -11.479 1.00 0.00 N ATOM 2846 CA THR C 62 2.550 2.957 -12.484 1.00 0.00 C ATOM 2847 C THR C 62 2.580 4.363 -11.895 1.00 0.00 C ATOM 2848 O THR C 62 1.555 4.889 -11.463 1.00 0.00 O ATOM 2849 CB THR C 62 1.614 2.903 -13.700 1.00 0.00 C ATOM 2850 OG1 THR C 62 1.929 1.793 -14.522 1.00 0.00 O ATOM 2851 CG2 THR C 62 1.666 4.144 -14.569 1.00 0.00 C ATOM 0 H THR C 62 1.177 1.639 -11.606 1.00 0.00 H new ATOM 0 HA THR C 62 3.558 2.700 -12.809 1.00 0.00 H new ATOM 0 HB THR C 62 0.611 2.822 -13.281 1.00 0.00 H new ATOM 0 HG1 THR C 62 1.322 1.773 -15.291 1.00 0.00 H new ATOM 0 HG21 THR C 62 0.978 4.031 -15.407 1.00 0.00 H new ATOM 0 HG22 THR C 62 1.378 5.014 -13.979 1.00 0.00 H new ATOM 0 HG23 THR C 62 2.679 4.281 -14.947 1.00 0.00 H new ATOM 2859 N LEU C 63 3.763 4.965 -11.883 1.00 0.00 N ATOM 2860 CA LEU C 63 3.930 6.309 -11.348 1.00 0.00 C ATOM 2861 C LEU C 63 3.716 7.358 -12.431 1.00 0.00 C ATOM 2862 O LEU C 63 4.372 7.334 -13.471 1.00 0.00 O ATOM 2863 CB LEU C 63 5.324 6.468 -10.733 1.00 0.00 C ATOM 2864 CG LEU C 63 5.348 6.548 -9.207 1.00 0.00 C ATOM 2865 CD1 LEU C 63 5.689 5.191 -8.611 1.00 0.00 C ATOM 2866 CD2 LEU C 63 6.342 7.601 -8.741 1.00 0.00 C ATOM 0 H LEU C 63 4.621 4.543 -12.238 1.00 0.00 H new ATOM 0 HA LEU C 63 3.179 6.458 -10.572 1.00 0.00 H new ATOM 0 HB2 LEU C 63 5.942 5.628 -11.048 1.00 0.00 H new ATOM 0 HB3 LEU C 63 5.783 7.370 -11.137 1.00 0.00 H new ATOM 0 HG LEU C 63 4.356 6.839 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU C 63 5.702 5.264 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU C 63 4.940 4.461 -8.916 1.00 0.00 H new ATOM 0 HD13 LEU C 63 6.670 4.874 -8.965 1.00 0.00 H new ATOM 0 HD21 LEU C 63 6.344 7.643 -7.652 1.00 0.00 H new ATOM 0 HD22 LEU C 63 7.339 7.342 -9.096 1.00 0.00 H new ATOM 0 HD23 LEU C 63 6.056 8.574 -9.141 1.00 0.00 H new ATOM 2878 N LEU C 64 2.798 8.281 -12.174 1.00 0.00 N ATOM 2879 CA LEU C 64 2.503 9.346 -13.126 1.00 0.00 C ATOM 2880 C LEU C 64 3.151 10.651 -12.680 1.00 0.00 C ATOM 2881 O LEU C 64 3.473 11.509 -13.502 1.00 0.00 O ATOM 2882 CB LEU C 64 0.990 9.540 -13.296 1.00 0.00 C ATOM 2883 CG LEU C 64 0.104 8.797 -12.294 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -1.345 9.202 -12.481 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.257 7.288 -12.448 1.00 0.00 C ATOM 0 H LEU C 64 2.246 8.314 -11.317 1.00 0.00 H new ATOM 0 HA LEU C 64 2.917 9.054 -14.091 1.00 0.00 H new ATOM 0 HB2 LEU C 64 0.770 10.605 -13.226 1.00 0.00 H new ATOM 0 HB3 LEU C 64 0.713 9.223 -14.301 1.00 0.00 H new ATOM 0 HG LEU C 64 0.420 9.069 -11.287 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -1.968 8.668 -11.763 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -1.446 10.275 -12.321 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -1.664 8.954 -13.493 1.00 0.00 H new ATOM 0 HD21 LEU C 64 -0.383 6.782 -11.725 1.00 0.00 H new ATOM 0 HD22 LEU C 64 -0.032 6.994 -13.457 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.296 7.008 -12.272 1.00 0.00 H new ATOM 2897 N ASP C 65 3.347 10.790 -11.372 1.00 0.00 N ATOM 2898 CA ASP C 65 3.965 11.991 -10.819 1.00 0.00 C ATOM 2899 C ASP C 65 4.560 11.712 -9.440 1.00 0.00 C ATOM 2900 O ASP C 65 5.736 11.372 -9.323 1.00 0.00 O ATOM 2901 CB ASP C 65 2.945 13.131 -10.744 1.00 0.00 C ATOM 2902 CG ASP C 65 3.116 14.132 -11.872 1.00 0.00 C ATOM 2903 OD1 ASP C 65 4.268 14.351 -12.302 1.00 0.00 O ATOM 2904 OD2 ASP C 65 2.098 14.696 -12.324 1.00 0.00 O ATOM 0 H ASP C 65 3.088 10.089 -10.678 1.00 0.00 H new ATOM 0 HA ASP C 65 4.775 12.293 -11.482 1.00 0.00 H new ATOM 0 HB2 ASP C 65 1.937 12.717 -10.778 1.00 0.00 H new ATOM 0 HB3 ASP C 65 3.046 13.644 -9.788 1.00 0.00 H new ATOM 2909 N ASN C 66 3.744 11.857 -8.396 1.00 0.00 N ATOM 2910 CA ASN C 66 4.195 11.619 -7.025 1.00 0.00 C ATOM 2911 C ASN C 66 3.162 12.111 -6.015 1.00 0.00 C ATOM 2912 O ASN C 66 2.736 11.364 -5.135 1.00 0.00 O ATOM 2913 CB ASN C 66 5.538 12.310 -6.763 1.00 0.00 C ATOM 2914 CG ASN C 66 5.586 13.719 -7.323 1.00 0.00 C ATOM 2915 OD1 ASN C 66 5.879 13.922 -8.500 1.00 0.00 O ATOM 2916 ND2 ASN C 66 5.298 14.701 -6.476 1.00 0.00 N ATOM 0 H ASN C 66 2.767 12.138 -8.474 1.00 0.00 H new ATOM 0 HA ASN C 66 4.320 10.543 -6.905 1.00 0.00 H new ATOM 0 HB2 ASN C 66 5.722 12.343 -5.689 1.00 0.00 H new ATOM 0 HB3 ASN C 66 6.339 11.719 -7.206 1.00 0.00 H new ATOM 0 HD21 ASN C 66 5.315 15.670 -6.794 1.00 0.00 H new ATOM 0 HD22 ASN C 66 5.060 14.486 -5.508 1.00 0.00 H new TER 2923 ASN C 66 ATOM 2924 N GLY D 81 10.537 11.033 6.074 1.00 0.00 N ATOM 2925 CA GLY D 81 10.343 9.623 6.350 1.00 0.00 C ATOM 2926 C GLY D 81 10.470 8.814 5.082 1.00 0.00 C ATOM 2927 O GLY D 81 11.203 7.826 5.031 1.00 0.00 O ATOM 0 HA2 GLY D 81 11.079 9.285 7.080 1.00 0.00 H new ATOM 0 HA3 GLY D 81 9.359 9.465 6.792 1.00 0.00 H new ATOM 2931 N LEU D 82 9.782 9.270 4.043 1.00 0.00 N ATOM 2932 CA LEU D 82 9.844 8.621 2.744 1.00 0.00 C ATOM 2933 C LEU D 82 10.995 9.206 1.935 1.00 0.00 C ATOM 2934 O LEU D 82 11.353 8.695 0.875 1.00 0.00 O ATOM 2935 CB LEU D 82 8.523 8.771 1.991 1.00 0.00 C ATOM 2936 CG LEU D 82 8.057 10.199 1.757 1.00 0.00 C ATOM 2937 CD1 LEU D 82 8.961 10.893 0.758 1.00 0.00 C ATOM 2938 CD2 LEU D 82 6.617 10.197 1.276 1.00 0.00 C ATOM 0 H LEU D 82 9.174 10.088 4.077 1.00 0.00 H new ATOM 0 HA LEU D 82 10.018 7.555 2.893 1.00 0.00 H new ATOM 0 HB2 LEU D 82 8.619 8.276 1.024 1.00 0.00 H new ATOM 0 HB3 LEU D 82 7.748 8.241 2.545 1.00 0.00 H new ATOM 0 HG LEU D 82 8.109 10.750 2.696 1.00 0.00 H new ATOM 0 HD11 LEU D 82 8.614 11.914 0.601 1.00 0.00 H new ATOM 0 HD12 LEU D 82 9.981 10.911 1.142 1.00 0.00 H new ATOM 0 HD13 LEU D 82 8.939 10.353 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU D 82 6.288 11.223 1.110 1.00 0.00 H new ATOM 0 HD22 LEU D 82 6.546 9.637 0.343 1.00 0.00 H new ATOM 0 HD23 LEU D 82 5.982 9.730 2.029 1.00 0.00 H new ATOM 2950 N LEU D 83 11.581 10.280 2.464 1.00 0.00 N ATOM 2951 CA LEU D 83 12.702 10.938 1.825 1.00 0.00 C ATOM 2952 C LEU D 83 13.877 9.981 1.734 1.00 0.00 C ATOM 2953 O LEU D 83 14.533 9.876 0.703 1.00 0.00 O ATOM 2954 CB LEU D 83 13.088 12.191 2.630 1.00 0.00 C ATOM 2955 CG LEU D 83 14.265 12.034 3.607 1.00 0.00 C ATOM 2956 CD1 LEU D 83 14.709 13.393 4.114 1.00 0.00 C ATOM 2957 CD2 LEU D 83 13.903 11.128 4.780 1.00 0.00 C ATOM 0 H LEU D 83 11.289 10.710 3.342 1.00 0.00 H new ATOM 0 HA LEU D 83 12.422 11.240 0.816 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.330 12.989 1.927 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.215 12.518 3.195 1.00 0.00 H new ATOM 0 HG LEU D 83 15.087 11.566 3.065 1.00 0.00 H new ATOM 0 HD11 LEU D 83 15.543 13.269 4.805 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.024 14.010 3.273 1.00 0.00 H new ATOM 0 HD13 LEU D 83 13.880 13.878 4.629 1.00 0.00 H new ATOM 0 HD21 LEU D 83 14.759 11.040 5.450 1.00 0.00 H new ATOM 0 HD22 LEU D 83 13.060 11.555 5.323 1.00 0.00 H new ATOM 0 HD23 LEU D 83 13.632 10.141 4.407 1.00 0.00 H new ATOM 2969 N ALA D 84 14.111 9.282 2.835 1.00 0.00 N ATOM 2970 CA ALA D 84 15.188 8.323 2.941 1.00 0.00 C ATOM 2971 C ALA D 84 14.885 7.089 2.117 1.00 0.00 C ATOM 2972 O ALA D 84 15.785 6.389 1.663 1.00 0.00 O ATOM 2973 CB ALA D 84 15.407 7.959 4.400 1.00 0.00 C ATOM 0 H ALA D 84 13.552 9.369 3.683 1.00 0.00 H new ATOM 0 HA ALA D 84 16.102 8.770 2.550 1.00 0.00 H new ATOM 0 HB1 ALA D 84 16.219 7.236 4.477 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.665 8.855 4.964 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.494 7.524 4.807 1.00 0.00 H new ATOM 2979 N ALA D 85 13.602 6.831 1.913 1.00 0.00 N ATOM 2980 CA ALA D 85 13.183 5.685 1.134 1.00 0.00 C ATOM 2981 C ALA D 85 13.889 5.682 -0.220 1.00 0.00 C ATOM 2982 O ALA D 85 14.107 4.629 -0.818 1.00 0.00 O ATOM 2983 CB ALA D 85 11.671 5.703 0.968 1.00 0.00 C ATOM 0 H ALA D 85 12.838 7.400 2.277 1.00 0.00 H new ATOM 0 HA ALA D 85 13.460 4.769 1.657 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.359 4.839 0.381 1.00 0.00 H new ATOM 0 HB2 ALA D 85 11.197 5.666 1.949 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.372 6.617 0.455 1.00 0.00 H new ATOM 2989 N GLU D 86 14.269 6.871 -0.677 1.00 0.00 N ATOM 2990 CA GLU D 86 14.980 7.023 -1.938 1.00 0.00 C ATOM 2991 C GLU D 86 16.304 7.742 -1.697 1.00 0.00 C ATOM 2992 O GLU D 86 17.348 7.339 -2.212 1.00 0.00 O ATOM 2993 CB GLU D 86 14.128 7.804 -2.941 1.00 0.00 C ATOM 2994 CG GLU D 86 14.661 7.748 -4.363 1.00 0.00 C ATOM 2995 CD GLU D 86 13.970 8.739 -5.281 1.00 0.00 C ATOM 2996 OE1 GLU D 86 12.727 8.685 -5.386 1.00 0.00 O ATOM 2997 OE2 GLU D 86 14.674 9.569 -5.894 1.00 0.00 O ATOM 0 H GLU D 86 14.094 7.748 -0.187 1.00 0.00 H new ATOM 0 HA GLU D 86 15.180 6.035 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.112 7.410 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU D 86 14.071 8.845 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU D 86 15.732 7.951 -4.355 1.00 0.00 H new ATOM 0 HG3 GLU D 86 14.531 6.740 -4.757 1.00 0.00 H new ATOM 3004 N ARG D 87 16.248 8.799 -0.890 1.00 0.00 N ATOM 3005 CA ARG D 87 17.432 9.576 -0.542 1.00 0.00 C ATOM 3006 C ARG D 87 18.473 8.675 0.108 1.00 0.00 C ATOM 3007 O ARG D 87 19.617 8.599 -0.335 1.00 0.00 O ATOM 3008 CB ARG D 87 17.038 10.704 0.420 1.00 0.00 C ATOM 3009 CG ARG D 87 18.177 11.266 1.251 1.00 0.00 C ATOM 3010 CD ARG D 87 17.647 12.195 2.327 1.00 0.00 C ATOM 3011 NE ARG D 87 18.721 12.883 3.040 1.00 0.00 N ATOM 3012 CZ ARG D 87 19.390 13.924 2.549 1.00 0.00 C ATOM 3013 NH1 ARG D 87 19.100 14.402 1.345 1.00 0.00 N ATOM 3014 NH2 ARG D 87 20.352 14.490 3.265 1.00 0.00 N ATOM 0 H ARG D 87 15.386 9.138 -0.462 1.00 0.00 H new ATOM 0 HA ARG D 87 17.859 10.008 -1.447 1.00 0.00 H new ATOM 0 HB2 ARG D 87 16.595 11.515 -0.158 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.265 10.333 1.094 1.00 0.00 H new ATOM 0 HG2 ARG D 87 18.736 10.451 1.710 1.00 0.00 H new ATOM 0 HG3 ARG D 87 18.872 11.806 0.607 1.00 0.00 H new ATOM 0 HD2 ARG D 87 16.984 12.932 1.874 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.050 11.623 3.037 1.00 0.00 H new ATOM 0 HE ARG D 87 18.973 12.546 3.969 1.00 0.00 H new ATOM 0 HH11 ARG D 87 18.361 13.971 0.790 1.00 0.00 H new ATOM 0 HH12 ARG D 87 19.617 15.200 0.975 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.579 14.128 4.191 1.00 0.00 H new ATOM 0 HH22 ARG D 87 20.865 15.288 2.890 1.00 0.00 H new ATOM 3028 N ALA D 88 18.044 7.993 1.161 1.00 0.00 N ATOM 3029 CA ALA D 88 18.896 7.083 1.913 1.00 0.00 C ATOM 3030 C ALA D 88 19.479 6.011 1.015 1.00 0.00 C ATOM 3031 O ALA D 88 20.668 5.700 1.092 1.00 0.00 O ATOM 3032 CB ALA D 88 18.088 6.454 3.034 1.00 0.00 C ATOM 0 H ALA D 88 17.091 8.056 1.519 1.00 0.00 H new ATOM 0 HA ALA D 88 19.728 7.647 2.334 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.722 5.771 3.600 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.714 7.235 3.696 1.00 0.00 H new ATOM 0 HB3 ALA D 88 17.248 5.903 2.612 1.00 0.00 H new ATOM 3038 N VAL D 89 18.643 5.453 0.161 1.00 0.00 N ATOM 3039 CA VAL D 89 19.080 4.419 -0.756 1.00 0.00 C ATOM 3040 C VAL D 89 20.159 4.951 -1.695 1.00 0.00 C ATOM 3041 O VAL D 89 21.050 4.213 -2.112 1.00 0.00 O ATOM 3042 CB VAL D 89 17.902 3.875 -1.579 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.362 2.757 -2.496 1.00 0.00 C ATOM 3044 CG2 VAL D 89 16.790 3.399 -0.655 1.00 0.00 C ATOM 0 H VAL D 89 17.656 5.699 0.083 1.00 0.00 H new ATOM 0 HA VAL D 89 19.495 3.606 -0.161 1.00 0.00 H new ATOM 0 HB VAL D 89 17.510 4.679 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.513 2.385 -3.070 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.124 3.136 -3.178 1.00 0.00 H new ATOM 0 HG13 VAL D 89 18.780 1.946 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL D 89 15.961 3.016 -1.250 1.00 0.00 H new ATOM 0 HG22 VAL D 89 17.168 2.608 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.443 4.232 -0.044 1.00 0.00 H new ATOM 3054 N SER D 90 20.067 6.238 -2.020 1.00 0.00 N ATOM 3055 CA SER D 90 21.031 6.878 -2.910 1.00 0.00 C ATOM 3056 C SER D 90 22.350 7.160 -2.195 1.00 0.00 C ATOM 3057 O SER D 90 23.410 7.190 -2.824 1.00 0.00 O ATOM 3058 CB SER D 90 20.451 8.180 -3.465 1.00 0.00 C ATOM 3059 OG SER D 90 21.326 8.764 -4.415 1.00 0.00 O ATOM 0 H SER D 90 19.333 6.859 -1.679 1.00 0.00 H new ATOM 0 HA SER D 90 21.233 6.191 -3.732 1.00 0.00 H new ATOM 0 HB2 SER D 90 19.485 7.983 -3.929 1.00 0.00 H new ATOM 0 HB3 SER D 90 20.275 8.881 -2.649 1.00 0.00 H new ATOM 0 HG SER D 90 20.932 9.594 -4.756 1.00 0.00 H new ATOM 3065 N GLN D 91 22.288 7.361 -0.880 1.00 0.00 N ATOM 3066 CA GLN D 91 23.493 7.633 -0.103 1.00 0.00 C ATOM 3067 C GLN D 91 24.331 6.375 0.002 1.00 0.00 C ATOM 3068 O GLN D 91 25.523 6.377 -0.302 1.00 0.00 O ATOM 3069 CB GLN D 91 23.159 8.143 1.310 1.00 0.00 C ATOM 3070 CG GLN D 91 21.951 9.068 1.388 1.00 0.00 C ATOM 3071 CD GLN D 91 21.477 9.289 2.816 1.00 0.00 C ATOM 3072 OE1 GLN D 91 21.301 8.203 3.554 1.00 0.00 O flip ATOM 3073 NE2 GLN D 91 21.249 10.419 3.247 1.00 0.00 N flip ATOM 0 H GLN D 91 21.425 7.341 -0.336 1.00 0.00 H new ATOM 0 HA GLN D 91 24.051 8.413 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN D 91 22.984 7.285 1.959 1.00 0.00 H new ATOM 0 HB3 GLN D 91 24.028 8.669 1.706 1.00 0.00 H new ATOM 0 HG2 GLN D 91 22.204 10.029 0.940 1.00 0.00 H new ATOM 0 HG3 GLN D 91 21.136 8.646 0.799 1.00 0.00 H new ATOM 0 HE21 GLN D 91 21.396 11.232 2.649 1.00 0.00 H new ATOM 0 HE22 GLN D 91 20.913 10.542 4.202 1.00 0.00 H new ATOM 3082 N VAL D 92 23.691 5.295 0.421 1.00 0.00 N ATOM 3083 CA VAL D 92 24.367 4.019 0.554 1.00 0.00 C ATOM 3084 C VAL D 92 24.757 3.486 -0.822 1.00 0.00 C ATOM 3085 O VAL D 92 25.736 2.752 -0.956 1.00 0.00 O ATOM 3086 CB VAL D 92 23.497 2.977 1.288 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.350 1.809 1.761 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.766 3.614 2.464 1.00 0.00 C ATOM 0 H VAL D 92 22.703 5.279 0.675 1.00 0.00 H new ATOM 0 HA VAL D 92 25.263 4.186 1.153 1.00 0.00 H new ATOM 0 HB VAL D 92 22.752 2.601 0.587 1.00 0.00 H new ATOM 0 HG11 VAL D 92 23.720 1.084 2.276 1.00 0.00 H new ATOM 0 HG12 VAL D 92 24.823 1.333 0.902 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.118 2.172 2.444 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.159 2.861 2.966 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.493 4.022 3.166 1.00 0.00 H new ATOM 0 HG23 VAL D 92 22.123 4.416 2.101 1.00 0.00 H new ATOM 3098 N LEU D 93 23.989 3.865 -1.846 1.00 0.00 N ATOM 3099 CA LEU D 93 24.271 3.423 -3.207 1.00 0.00 C ATOM 3100 C LEU D 93 25.579 4.014 -3.718 1.00 0.00 C ATOM 3101 O LEU D 93 26.362 3.329 -4.377 1.00 0.00 O ATOM 3102 CB LEU D 93 23.131 3.797 -4.154 1.00 0.00 C ATOM 3103 CG LEU D 93 22.324 2.609 -4.682 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.451 3.029 -5.838 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.241 1.490 -5.130 1.00 0.00 C ATOM 0 H LEU D 93 23.174 4.472 -1.757 1.00 0.00 H new ATOM 0 HA LEU D 93 24.365 2.337 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.455 4.477 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.545 4.343 -5.002 1.00 0.00 H new ATOM 0 HG LEU D 93 21.695 2.250 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU D 93 20.886 2.169 -6.198 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.760 3.805 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU D 93 22.075 3.416 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU D 93 22.644 0.657 -5.501 1.00 0.00 H new ATOM 0 HD22 LEU D 93 23.894 1.851 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU D 93 23.846 1.156 -4.287 1.00 0.00 H new ATOM 3117 N ASP D 94 25.810 5.286 -3.419 1.00 0.00 N ATOM 3118 CA ASP D 94 27.026 5.957 -3.863 1.00 0.00 C ATOM 3119 C ASP D 94 28.188 5.660 -2.919 1.00 0.00 C ATOM 3120 O ASP D 94 29.346 5.629 -3.331 1.00 0.00 O ATOM 3121 CB ASP D 94 26.796 7.467 -3.952 1.00 0.00 C ATOM 3122 CG ASP D 94 27.176 8.030 -5.310 1.00 0.00 C ATOM 3123 OD1 ASP D 94 26.926 7.348 -6.326 1.00 0.00 O ATOM 3124 OD2 ASP D 94 27.722 9.152 -5.354 1.00 0.00 O ATOM 0 H ASP D 94 25.176 5.871 -2.875 1.00 0.00 H new ATOM 0 HA ASP D 94 27.281 5.577 -4.852 1.00 0.00 H new ATOM 0 HB2 ASP D 94 25.747 7.685 -3.752 1.00 0.00 H new ATOM 0 HB3 ASP D 94 27.379 7.967 -3.178 1.00 0.00 H new ATOM 3129 N SER D 95 27.866 5.455 -1.647 1.00 0.00 N ATOM 3130 CA SER D 95 28.877 5.175 -0.635 1.00 0.00 C ATOM 3131 C SER D 95 29.321 3.711 -0.655 1.00 0.00 C ATOM 3132 O SER D 95 30.425 3.391 -0.223 1.00 0.00 O ATOM 3133 CB SER D 95 28.339 5.534 0.748 1.00 0.00 C ATOM 3134 OG SER D 95 28.363 6.933 0.957 1.00 0.00 O ATOM 0 H SER D 95 26.910 5.478 -1.292 1.00 0.00 H new ATOM 0 HA SER D 95 29.750 5.787 -0.864 1.00 0.00 H new ATOM 0 HB2 SER D 95 27.318 5.165 0.851 1.00 0.00 H new ATOM 0 HB3 SER D 95 28.936 5.039 1.514 1.00 0.00 H new ATOM 0 HG SER D 95 27.515 7.323 0.658 1.00 0.00 H new ATOM 3140 N LEU D 96 28.446 2.829 -1.137 1.00 0.00 N ATOM 3141 CA LEU D 96 28.734 1.391 -1.194 1.00 0.00 C ATOM 3142 C LEU D 96 30.190 1.105 -1.565 1.00 0.00 C ATOM 3143 O LEU D 96 30.877 0.350 -0.880 1.00 0.00 O ATOM 3144 CB LEU D 96 27.809 0.708 -2.206 1.00 0.00 C ATOM 3145 CG LEU D 96 26.842 -0.351 -1.654 1.00 0.00 C ATOM 3146 CD1 LEU D 96 26.733 -1.511 -2.630 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.277 -0.862 -0.287 1.00 0.00 C ATOM 0 H LEU D 96 27.526 3.084 -1.496 1.00 0.00 H new ATOM 0 HA LEU D 96 28.559 0.990 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.221 1.479 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.429 0.238 -2.969 1.00 0.00 H new ATOM 0 HG LEU D 96 25.867 0.122 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU D 96 26.046 -2.258 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.359 -1.147 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU D 96 27.716 -1.961 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.565 -1.609 0.066 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.267 -1.312 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.311 -0.031 0.418 1.00 0.00 H new ATOM 3159 N GLU D 97 30.646 1.697 -2.655 1.00 0.00 N ATOM 3160 CA GLU D 97 32.013 1.491 -3.119 1.00 0.00 C ATOM 3161 C GLU D 97 33.015 2.142 -2.175 1.00 0.00 C ATOM 3162 O GLU D 97 34.138 1.660 -2.013 1.00 0.00 O ATOM 3163 CB GLU D 97 32.165 2.032 -4.534 1.00 0.00 C ATOM 3164 CG GLU D 97 31.171 1.413 -5.500 1.00 0.00 C ATOM 3165 CD GLU D 97 31.345 1.910 -6.921 1.00 0.00 C ATOM 3166 OE1 GLU D 97 31.537 3.131 -7.104 1.00 0.00 O ATOM 3167 OE2 GLU D 97 31.287 1.079 -7.852 1.00 0.00 O ATOM 0 H GLU D 97 30.092 2.325 -3.238 1.00 0.00 H new ATOM 0 HA GLU D 97 32.221 0.421 -3.129 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.031 3.114 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.178 1.840 -4.887 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.282 0.329 -5.483 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.158 1.635 -5.164 1.00 0.00 H new ATOM 3174 N GLU D 98 32.586 3.210 -1.517 1.00 0.00 N ATOM 3175 CA GLU D 98 33.432 3.889 -0.553 1.00 0.00 C ATOM 3176 C GLU D 98 33.598 2.973 0.650 1.00 0.00 C ATOM 3177 O GLU D 98 34.656 2.908 1.277 1.00 0.00 O ATOM 3178 CB GLU D 98 32.803 5.238 -0.160 1.00 0.00 C ATOM 3179 CG GLU D 98 32.814 5.536 1.331 1.00 0.00 C ATOM 3180 CD GLU D 98 34.206 5.820 1.861 1.00 0.00 C ATOM 3181 OE1 GLU D 98 35.183 5.330 1.257 1.00 0.00 O ATOM 3182 OE2 GLU D 98 34.319 6.532 2.881 1.00 0.00 O ATOM 0 H GLU D 98 31.660 3.622 -1.634 1.00 0.00 H new ATOM 0 HA GLU D 98 34.413 4.104 -0.977 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.334 6.036 -0.680 1.00 0.00 H new ATOM 0 HB3 GLU D 98 31.772 5.259 -0.513 1.00 0.00 H new ATOM 0 HG2 GLU D 98 32.172 6.394 1.531 1.00 0.00 H new ATOM 0 HG3 GLU D 98 32.390 4.688 1.870 1.00 0.00 H new ATOM 3189 N ILE D 99 32.530 2.241 0.933 1.00 0.00 N ATOM 3190 CA ILE D 99 32.513 1.293 2.020 1.00 0.00 C ATOM 3191 C ILE D 99 33.548 0.203 1.777 1.00 0.00 C ATOM 3192 O ILE D 99 34.380 -0.082 2.634 1.00 0.00 O ATOM 3193 CB ILE D 99 31.112 0.670 2.153 1.00 0.00 C ATOM 3194 CG1 ILE D 99 30.095 1.756 2.507 1.00 0.00 C ATOM 3195 CG2 ILE D 99 31.100 -0.442 3.183 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.706 1.229 2.781 1.00 0.00 C ATOM 0 H ILE D 99 31.655 2.293 0.411 1.00 0.00 H new ATOM 0 HA ILE D 99 32.758 1.812 2.946 1.00 0.00 H new ATOM 0 HB ILE D 99 30.836 0.227 1.196 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.447 2.297 3.385 1.00 0.00 H new ATOM 0 HG13 ILE D 99 30.045 2.474 1.689 1.00 0.00 H new ATOM 0 HG21 ILE D 99 30.097 -0.862 3.254 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.800 -1.223 2.884 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.395 -0.042 4.153 1.00 0.00 H new ATOM 0 HD11 ILE D 99 28.043 2.059 3.025 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.332 0.713 1.897 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.740 0.534 3.620 1.00 0.00 H new ATOM 3208 N HIS D 100 33.516 -0.375 0.581 1.00 0.00 N ATOM 3209 CA HIS D 100 34.477 -1.403 0.213 1.00 0.00 C ATOM 3210 C HIS D 100 35.882 -0.841 0.394 1.00 0.00 C ATOM 3211 O HIS D 100 36.820 -1.548 0.766 1.00 0.00 O ATOM 3212 CB HIS D 100 34.256 -1.854 -1.235 1.00 0.00 C ATOM 3213 CG HIS D 100 35.461 -2.468 -1.879 1.00 0.00 C ATOM 3214 ND1 HIS D 100 36.461 -3.209 -1.352 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.741 -2.351 -3.224 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 37.319 -3.525 -2.376 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.862 -2.996 -3.496 1.00 0.00 N flip ATOM 0 H HIS D 100 32.837 -0.149 -0.146 1.00 0.00 H new ATOM 0 HA HIS D 100 34.346 -2.276 0.853 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.439 -2.575 -1.258 1.00 0.00 H new ATOM 0 HB3 HIS D 100 33.940 -0.995 -1.827 1.00 0.00 H new ATOM 0 HD2 HIS D 100 35.138 -1.816 -3.943 1.00 0.00 H new ATOM 0 HE1 HIS D 100 38.221 -4.111 -2.281 1.00 0.00 H new ATOM 0 HE2 HIS D 100 37.299 -3.072 -4.414 1.00 0.00 H new ATOM 3226 N ALA D 101 35.991 0.456 0.135 1.00 0.00 N ATOM 3227 CA ALA D 101 37.241 1.183 0.260 1.00 0.00 C ATOM 3228 C ALA D 101 37.821 1.081 1.663 1.00 0.00 C ATOM 3229 O ALA D 101 39.022 0.883 1.840 1.00 0.00 O ATOM 3230 CB ALA D 101 36.998 2.646 -0.068 1.00 0.00 C ATOM 0 H ALA D 101 35.208 1.034 -0.169 1.00 0.00 H new ATOM 0 HA ALA D 101 37.957 0.741 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA D 101 37.933 3.199 0.024 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.623 2.733 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.264 3.057 0.625 1.00 0.00 H new ATOM 3236 N LEU D 102 36.962 1.271 2.653 1.00 0.00 N ATOM 3237 CA LEU D 102 37.390 1.255 4.048 1.00 0.00 C ATOM 3238 C LEU D 102 36.740 0.136 4.852 1.00 0.00 C ATOM 3239 O LEU D 102 36.595 0.246 6.070 1.00 0.00 O ATOM 3240 CB LEU D 102 37.074 2.603 4.693 1.00 0.00 C ATOM 3241 CG LEU D 102 35.883 3.323 4.072 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.581 2.752 4.602 1.00 0.00 C ATOM 3243 CD2 LEU D 102 35.954 4.813 4.324 1.00 0.00 C ATOM 0 H LEU D 102 35.965 1.438 2.519 1.00 0.00 H new ATOM 0 HA LEU D 102 38.464 1.071 4.055 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.880 2.450 5.755 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.952 3.244 4.619 1.00 0.00 H new ATOM 0 HG LEU D 102 35.918 3.164 2.994 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.741 3.278 4.148 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.521 1.692 4.355 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.544 2.875 5.684 1.00 0.00 H new ATOM 0 HD21 LEU D 102 35.091 5.300 3.869 1.00 0.00 H new ATOM 0 HD22 LEU D 102 35.953 5.001 5.398 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.869 5.213 3.887 1.00 0.00 H new ATOM 3255 N THR D 103 36.358 -0.937 4.179 1.00 0.00 N ATOM 3256 CA THR D 103 35.732 -2.069 4.858 1.00 0.00 C ATOM 3257 C THR D 103 36.207 -3.399 4.282 1.00 0.00 C ATOM 3258 O THR D 103 36.288 -4.399 4.994 1.00 0.00 O ATOM 3259 CB THR D 103 34.206 -1.983 4.770 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.765 -2.206 3.444 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.645 -0.650 5.232 1.00 0.00 C ATOM 0 H THR D 103 36.467 -1.052 3.171 1.00 0.00 H new ATOM 0 HA THR D 103 36.031 -2.021 5.905 1.00 0.00 H new ATOM 0 HB THR D 103 33.838 -2.758 5.442 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.373 -1.760 2.818 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.559 -0.661 5.142 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.921 -0.480 6.273 1.00 0.00 H new ATOM 0 HG23 THR D 103 34.052 0.150 4.614 1.00 0.00 H new ATOM 3269 N ASP D 104 36.512 -3.410 2.987 1.00 0.00 N ATOM 3270 CA ASP D 104 36.966 -4.625 2.323 1.00 0.00 C ATOM 3271 C ASP D 104 35.839 -5.647 2.250 1.00 0.00 C ATOM 3272 O ASP D 104 36.081 -6.853 2.207 1.00 0.00 O ATOM 3273 CB ASP D 104 38.172 -5.221 3.055 1.00 0.00 C ATOM 3274 CG ASP D 104 39.185 -5.827 2.102 1.00 0.00 C ATOM 3275 OD1 ASP D 104 38.775 -6.298 1.021 1.00 0.00 O ATOM 3276 OD2 ASP D 104 40.386 -5.831 2.439 1.00 0.00 O ATOM 0 H ASP D 104 36.453 -2.593 2.379 1.00 0.00 H new ATOM 0 HA ASP D 104 37.268 -4.366 1.308 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.654 -4.444 3.648 1.00 0.00 H new ATOM 0 HB3 ASP D 104 37.829 -5.986 3.751 1.00 0.00 H new ATOM 3281 N SER D 105 34.606 -5.152 2.233 1.00 0.00 N ATOM 3282 CA SER D 105 33.433 -6.014 2.162 1.00 0.00 C ATOM 3283 C SER D 105 33.532 -6.966 0.975 1.00 0.00 C ATOM 3284 O SER D 105 33.856 -8.142 1.133 1.00 0.00 O ATOM 3285 CB SER D 105 32.162 -5.171 2.053 1.00 0.00 C ATOM 3286 OG SER D 105 31.791 -4.639 3.312 1.00 0.00 O ATOM 0 H SER D 105 34.393 -4.155 2.268 1.00 0.00 H new ATOM 0 HA SER D 105 33.389 -6.606 3.076 1.00 0.00 H new ATOM 0 HB2 SER D 105 32.321 -4.358 1.344 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.350 -5.782 1.660 1.00 0.00 H new ATOM 0 HG SER D 105 31.024 -5.137 3.664 1.00 0.00 H new ATOM 3292 N SER D 106 33.256 -6.442 -0.213 1.00 0.00 N ATOM 3293 CA SER D 106 33.315 -7.229 -1.440 1.00 0.00 C ATOM 3294 C SER D 106 32.671 -6.466 -2.593 1.00 0.00 C ATOM 3295 O SER D 106 31.446 -6.366 -2.674 1.00 0.00 O ATOM 3296 CB SER D 106 32.608 -8.577 -1.254 1.00 0.00 C ATOM 3297 OG SER D 106 32.292 -9.165 -2.504 1.00 0.00 O ATOM 0 H SER D 106 32.987 -5.468 -0.354 1.00 0.00 H new ATOM 0 HA SER D 106 34.364 -7.411 -1.674 1.00 0.00 H new ATOM 0 HB2 SER D 106 33.247 -9.251 -0.683 1.00 0.00 H new ATOM 0 HB3 SER D 106 31.696 -8.436 -0.674 1.00 0.00 H new ATOM 0 HG SER D 106 31.843 -10.024 -2.357 1.00 0.00 H new ATOM 3303 N GLU D 107 33.501 -5.928 -3.485 1.00 0.00 N ATOM 3304 CA GLU D 107 33.003 -5.176 -4.632 1.00 0.00 C ATOM 3305 C GLU D 107 31.878 -5.937 -5.325 1.00 0.00 C ATOM 3306 O GLU D 107 30.948 -5.337 -5.865 1.00 0.00 O ATOM 3307 CB GLU D 107 34.138 -4.895 -5.618 1.00 0.00 C ATOM 3308 CG GLU D 107 33.939 -3.625 -6.429 1.00 0.00 C ATOM 3309 CD GLU D 107 32.618 -3.606 -7.170 1.00 0.00 C ATOM 3310 OE1 GLU D 107 32.331 -4.578 -7.899 1.00 0.00 O ATOM 3311 OE2 GLU D 107 31.870 -2.617 -7.021 1.00 0.00 O ATOM 0 H GLU D 107 34.517 -5.999 -3.435 1.00 0.00 H new ATOM 0 HA GLU D 107 32.608 -4.225 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU D 107 35.076 -4.822 -5.068 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.234 -5.740 -6.300 1.00 0.00 H new ATOM 0 HG2 GLU D 107 33.991 -2.763 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU D 107 34.754 -3.525 -7.145 1.00 0.00 H new ATOM 3318 N LYS D 108 31.958 -7.263 -5.285 1.00 0.00 N ATOM 3319 CA LYS D 108 30.933 -8.105 -5.890 1.00 0.00 C ATOM 3320 C LYS D 108 29.628 -7.955 -5.123 1.00 0.00 C ATOM 3321 O LYS D 108 28.564 -7.755 -5.710 1.00 0.00 O ATOM 3322 CB LYS D 108 31.377 -9.569 -5.897 1.00 0.00 C ATOM 3323 CG LYS D 108 32.405 -9.889 -6.969 1.00 0.00 C ATOM 3324 CD LYS D 108 31.812 -9.773 -8.363 1.00 0.00 C ATOM 3325 CE LYS D 108 31.479 -11.138 -8.943 1.00 0.00 C ATOM 3326 NZ LYS D 108 30.416 -11.057 -9.982 1.00 0.00 N ATOM 0 H LYS D 108 32.720 -7.776 -4.841 1.00 0.00 H new ATOM 0 HA LYS D 108 30.780 -7.788 -6.922 1.00 0.00 H new ATOM 0 HB2 LYS D 108 31.793 -9.818 -4.921 1.00 0.00 H new ATOM 0 HB3 LYS D 108 30.503 -10.204 -6.043 1.00 0.00 H new ATOM 0 HG2 LYS D 108 33.253 -9.210 -6.876 1.00 0.00 H new ATOM 0 HG3 LYS D 108 32.787 -10.899 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS D 108 30.910 -9.163 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS D 108 32.517 -9.261 -9.018 1.00 0.00 H new ATOM 0 HE2 LYS D 108 32.378 -11.577 -9.377 1.00 0.00 H new ATOM 0 HE3 LYS D 108 31.154 -11.803 -8.143 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 30.219 -12.009 -10.352 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 29.550 -10.662 -9.563 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 30.736 -10.443 -10.758 1.00 0.00 H new ATOM 3340 N ASP D 109 29.724 -8.033 -3.800 1.00 0.00 N ATOM 3341 CA ASP D 109 28.560 -7.886 -2.941 1.00 0.00 C ATOM 3342 C ASP D 109 27.983 -6.485 -3.090 1.00 0.00 C ATOM 3343 O ASP D 109 26.767 -6.291 -3.040 1.00 0.00 O ATOM 3344 CB ASP D 109 28.934 -8.148 -1.481 1.00 0.00 C ATOM 3345 CG ASP D 109 29.054 -9.626 -1.170 1.00 0.00 C ATOM 3346 OD1 ASP D 109 28.273 -10.418 -1.739 1.00 0.00 O ATOM 3347 OD2 ASP D 109 29.930 -9.993 -0.358 1.00 0.00 O ATOM 0 H ASP D 109 30.598 -8.197 -3.301 1.00 0.00 H new ATOM 0 HA ASP D 109 27.809 -8.617 -3.241 1.00 0.00 H new ATOM 0 HB2 ASP D 109 29.880 -7.655 -1.257 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.181 -7.703 -0.831 1.00 0.00 H new ATOM 3352 N LEU D 110 28.869 -5.514 -3.293 1.00 0.00 N ATOM 3353 CA LEU D 110 28.455 -4.129 -3.472 1.00 0.00 C ATOM 3354 C LEU D 110 27.594 -3.998 -4.722 1.00 0.00 C ATOM 3355 O LEU D 110 26.568 -3.316 -4.717 1.00 0.00 O ATOM 3356 CB LEU D 110 29.678 -3.213 -3.592 1.00 0.00 C ATOM 3357 CG LEU D 110 30.582 -3.139 -2.356 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.559 -1.986 -2.492 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.764 -2.976 -1.086 1.00 0.00 C ATOM 0 H LEU D 110 29.877 -5.662 -3.337 1.00 0.00 H new ATOM 0 HA LEU D 110 27.874 -3.829 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.278 -3.549 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.332 -2.206 -3.826 1.00 0.00 H new ATOM 0 HG LEU D 110 31.136 -4.075 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU D 110 32.196 -1.943 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.176 -2.135 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU D 110 31.007 -1.051 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.432 -2.927 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU D 110 29.180 -2.058 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU D 110 29.092 -3.827 -0.974 1.00 0.00 H new ATOM 3371 N ASP D 111 28.021 -4.665 -5.789 1.00 0.00 N ATOM 3372 CA ASP D 111 27.296 -4.637 -7.053 1.00 0.00 C ATOM 3373 C ASP D 111 25.897 -5.212 -6.879 1.00 0.00 C ATOM 3374 O ASP D 111 24.921 -4.675 -7.407 1.00 0.00 O ATOM 3375 CB ASP D 111 28.058 -5.424 -8.122 1.00 0.00 C ATOM 3376 CG ASP D 111 29.155 -4.604 -8.770 1.00 0.00 C ATOM 3377 OD1 ASP D 111 28.963 -3.382 -8.938 1.00 0.00 O ATOM 3378 OD2 ASP D 111 30.206 -5.185 -9.113 1.00 0.00 O ATOM 0 H ASP D 111 28.868 -5.233 -5.803 1.00 0.00 H new ATOM 0 HA ASP D 111 27.209 -3.599 -7.375 1.00 0.00 H new ATOM 0 HB2 ASP D 111 28.493 -6.316 -7.672 1.00 0.00 H new ATOM 0 HB3 ASP D 111 27.360 -5.761 -8.888 1.00 0.00 H new ATOM 3383 N PHE D 112 25.805 -6.303 -6.128 1.00 0.00 N ATOM 3384 CA PHE D 112 24.522 -6.947 -5.878 1.00 0.00 C ATOM 3385 C PHE D 112 23.566 -5.970 -5.214 1.00 0.00 C ATOM 3386 O PHE D 112 22.395 -5.884 -5.584 1.00 0.00 O ATOM 3387 CB PHE D 112 24.706 -8.194 -4.999 1.00 0.00 C ATOM 3388 CG PHE D 112 23.510 -8.519 -4.143 1.00 0.00 C ATOM 3389 CD1 PHE D 112 23.342 -7.919 -2.902 1.00 0.00 C ATOM 3390 CD2 PHE D 112 22.549 -9.418 -4.581 1.00 0.00 C ATOM 3391 CE1 PHE D 112 22.242 -8.212 -2.118 1.00 0.00 C ATOM 3392 CE2 PHE D 112 21.448 -9.712 -3.801 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.293 -9.108 -2.568 1.00 0.00 C ATOM 0 H PHE D 112 26.601 -6.759 -5.683 1.00 0.00 H new ATOM 0 HA PHE D 112 24.099 -7.259 -6.833 1.00 0.00 H new ATOM 0 HB2 PHE D 112 24.925 -9.049 -5.639 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.573 -8.048 -4.355 1.00 0.00 H new ATOM 0 HD1 PHE D 112 24.079 -7.215 -2.545 1.00 0.00 H new ATOM 0 HD2 PHE D 112 22.663 -9.894 -5.544 1.00 0.00 H new ATOM 0 HE1 PHE D 112 22.125 -7.740 -1.154 1.00 0.00 H new ATOM 0 HE2 PHE D 112 20.708 -10.414 -4.155 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.432 -9.336 -1.958 1.00 0.00 H new ATOM 3403 N LEU D 113 24.071 -5.240 -4.234 1.00 0.00 N ATOM 3404 CA LEU D 113 23.256 -4.276 -3.526 1.00 0.00 C ATOM 3405 C LEU D 113 22.926 -3.093 -4.421 1.00 0.00 C ATOM 3406 O LEU D 113 21.830 -2.539 -4.341 1.00 0.00 O ATOM 3407 CB LEU D 113 23.953 -3.823 -2.250 1.00 0.00 C ATOM 3408 CG LEU D 113 23.840 -4.824 -1.100 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.206 -5.385 -0.738 1.00 0.00 C ATOM 3410 CD2 LEU D 113 23.177 -4.180 0.107 1.00 0.00 C ATOM 0 H LEU D 113 25.038 -5.298 -3.914 1.00 0.00 H new ATOM 0 HA LEU D 113 22.318 -4.755 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU D 113 25.007 -3.647 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.529 -2.870 -1.934 1.00 0.00 H new ATOM 0 HG LEU D 113 23.213 -5.653 -1.427 1.00 0.00 H new ATOM 0 HD11 LEU D 113 25.102 -6.095 0.082 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.633 -5.891 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.864 -4.572 -0.433 1.00 0.00 H new ATOM 0 HD21 LEU D 113 23.106 -4.908 0.915 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.772 -3.328 0.438 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.177 -3.841 -0.165 1.00 0.00 H new ATOM 3422 N HIS D 114 23.856 -2.721 -5.303 1.00 0.00 N ATOM 3423 CA HIS D 114 23.595 -1.620 -6.219 1.00 0.00 C ATOM 3424 C HIS D 114 22.361 -1.945 -7.040 1.00 0.00 C ATOM 3425 O HIS D 114 21.562 -1.067 -7.356 1.00 0.00 O ATOM 3426 CB HIS D 114 24.770 -1.350 -7.157 1.00 0.00 C ATOM 3427 CG HIS D 114 26.014 -0.863 -6.480 1.00 0.00 C ATOM 3428 ND1 HIS D 114 27.279 -1.162 -6.936 1.00 0.00 N ATOM 3429 CD2 HIS D 114 26.185 -0.070 -5.397 1.00 0.00 C ATOM 3430 CE1 HIS D 114 28.174 -0.573 -6.165 1.00 0.00 C ATOM 3431 NE2 HIS D 114 27.537 0.099 -5.222 1.00 0.00 N ATOM 0 H HIS D 114 24.773 -3.156 -5.399 1.00 0.00 H new ATOM 0 HA HIS D 114 23.442 -0.720 -5.623 1.00 0.00 H new ATOM 0 HB2 HIS D 114 25.003 -2.267 -7.698 1.00 0.00 H new ATOM 0 HB3 HIS D 114 24.463 -0.612 -7.898 1.00 0.00 H new ATOM 0 HD1 HIS D 114 27.491 -1.748 -7.744 1.00 0.00 H new ATOM 0 HD2 HIS D 114 25.403 0.352 -4.783 1.00 0.00 H new ATOM 0 HE1 HIS D 114 29.246 -0.631 -6.285 1.00 0.00 H new ATOM 3440 N SER D 115 22.200 -3.229 -7.357 1.00 0.00 N ATOM 3441 CA SER D 115 21.045 -3.682 -8.114 1.00 0.00 C ATOM 3442 C SER D 115 19.825 -3.666 -7.207 1.00 0.00 C ATOM 3443 O SER D 115 18.724 -3.297 -7.620 1.00 0.00 O ATOM 3444 CB SER D 115 21.278 -5.089 -8.666 1.00 0.00 C ATOM 3445 OG SER D 115 20.554 -5.294 -9.868 1.00 0.00 O ATOM 0 H SER D 115 22.855 -3.968 -7.100 1.00 0.00 H new ATOM 0 HA SER D 115 20.883 -3.014 -8.960 1.00 0.00 H new ATOM 0 HB2 SER D 115 22.342 -5.239 -8.849 1.00 0.00 H new ATOM 0 HB3 SER D 115 20.974 -5.828 -7.925 1.00 0.00 H new ATOM 0 HG SER D 115 20.722 -6.200 -10.201 1.00 0.00 H new ATOM 3451 N VAL D 116 20.049 -4.046 -5.952 1.00 0.00 N ATOM 3452 CA VAL D 116 18.998 -4.058 -4.950 1.00 0.00 C ATOM 3453 C VAL D 116 18.413 -2.658 -4.785 1.00 0.00 C ATOM 3454 O VAL D 116 17.279 -2.494 -4.341 1.00 0.00 O ATOM 3455 CB VAL D 116 19.541 -4.562 -3.589 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.536 -4.339 -2.463 1.00 0.00 C ATOM 3457 CG2 VAL D 116 19.924 -6.031 -3.685 1.00 0.00 C ATOM 0 H VAL D 116 20.959 -4.351 -5.607 1.00 0.00 H new ATOM 0 HA VAL D 116 18.215 -4.738 -5.286 1.00 0.00 H new ATOM 0 HB VAL D 116 20.432 -3.981 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL D 116 18.953 -4.705 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.321 -3.274 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.615 -4.878 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL D 116 20.304 -6.372 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL D 116 19.047 -6.619 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.696 -6.157 -4.444 1.00 0.00 H new ATOM 3467 N PHE D 117 19.208 -1.650 -5.146 1.00 0.00 N ATOM 3468 CA PHE D 117 18.789 -0.258 -5.043 1.00 0.00 C ATOM 3469 C PHE D 117 18.463 0.329 -6.413 1.00 0.00 C ATOM 3470 O PHE D 117 17.618 1.216 -6.534 1.00 0.00 O ATOM 3471 CB PHE D 117 19.897 0.569 -4.391 1.00 0.00 C ATOM 3472 CG PHE D 117 20.314 0.068 -3.039 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.401 -0.012 -2.002 1.00 0.00 C ATOM 3474 CD2 PHE D 117 21.625 -0.312 -2.802 1.00 0.00 C ATOM 3475 CE1 PHE D 117 19.787 -0.459 -0.755 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.016 -0.763 -1.557 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.097 -0.837 -0.533 1.00 0.00 C ATOM 0 H PHE D 117 20.151 -1.777 -5.514 1.00 0.00 H new ATOM 0 HA PHE D 117 17.888 -0.225 -4.431 1.00 0.00 H new ATOM 0 HB2 PHE D 117 20.766 0.577 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE D 117 19.559 1.601 -4.297 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.375 0.279 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.350 -0.255 -3.601 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.066 -0.513 0.047 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.041 -1.057 -1.386 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.400 -1.190 0.442 1.00 0.00 H new ATOM 3487 N GLN D 118 19.150 -0.159 -7.440 1.00 0.00 N ATOM 3488 CA GLN D 118 18.947 0.328 -8.800 1.00 0.00 C ATOM 3489 C GLN D 118 17.514 0.093 -9.269 1.00 0.00 C ATOM 3490 O GLN D 118 16.964 0.885 -10.033 1.00 0.00 O ATOM 3491 CB GLN D 118 19.927 -0.347 -9.761 1.00 0.00 C ATOM 3492 CG GLN D 118 21.015 0.585 -10.266 1.00 0.00 C ATOM 3493 CD GLN D 118 22.123 0.776 -9.259 1.00 0.00 C ATOM 3494 OE1 GLN D 118 21.795 1.409 -8.146 1.00 0.00 O flip ATOM 3495 NE2 GLN D 118 23.262 0.360 -9.479 1.00 0.00 N flip ATOM 0 H GLN D 118 19.854 -0.893 -7.356 1.00 0.00 H new ATOM 0 HA GLN D 118 19.131 1.402 -8.796 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.391 -1.196 -9.259 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.374 -0.744 -10.613 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.433 0.185 -11.190 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.577 1.553 -10.508 1.00 0.00 H new ATOM 0 HE21 GLN D 118 23.468 -0.123 -10.353 1.00 0.00 H new ATOM 0 HE22 GLN D 118 23.998 0.499 -8.787 1.00 0.00 H new ATOM 3504 N ASP D 119 16.917 -1.007 -8.814 1.00 0.00 N ATOM 3505 CA ASP D 119 15.548 -1.353 -9.193 1.00 0.00 C ATOM 3506 C ASP D 119 14.620 -0.143 -9.104 1.00 0.00 C ATOM 3507 O ASP D 119 14.435 0.434 -8.032 1.00 0.00 O ATOM 3508 CB ASP D 119 15.024 -2.481 -8.301 1.00 0.00 C ATOM 3509 CG ASP D 119 14.336 -3.573 -9.097 1.00 0.00 C ATOM 3510 OD1 ASP D 119 13.699 -3.249 -10.121 1.00 0.00 O ATOM 3511 OD2 ASP D 119 14.436 -4.752 -8.696 1.00 0.00 O ATOM 0 H ASP D 119 17.360 -1.674 -8.182 1.00 0.00 H new ATOM 0 HA ASP D 119 15.564 -1.689 -10.230 1.00 0.00 H new ATOM 0 HB2 ASP D 119 15.853 -2.912 -7.739 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.325 -2.070 -7.573 1.00 0.00 H new ATOM 3516 N GLN D 120 14.038 0.234 -10.239 1.00 0.00 N ATOM 3517 CA GLN D 120 13.128 1.374 -10.291 1.00 0.00 C ATOM 3518 C GLN D 120 11.892 1.121 -9.437 1.00 0.00 C ATOM 3519 O GLN D 120 11.476 1.977 -8.655 1.00 0.00 O ATOM 3520 CB GLN D 120 12.719 1.662 -11.738 1.00 0.00 C ATOM 3521 CG GLN D 120 13.341 2.928 -12.306 1.00 0.00 C ATOM 3522 CD GLN D 120 12.822 4.182 -11.633 1.00 0.00 C ATOM 3523 OE1 GLN D 120 11.746 4.182 -11.036 1.00 0.00 O ATOM 3524 NE2 GLN D 120 13.588 5.263 -11.729 1.00 0.00 N ATOM 0 H GLN D 120 14.180 -0.233 -11.135 1.00 0.00 H new ATOM 0 HA GLN D 120 13.649 2.244 -9.891 1.00 0.00 H new ATOM 0 HB2 GLN D 120 13.004 0.815 -12.363 1.00 0.00 H new ATOM 0 HB3 GLN D 120 11.633 1.746 -11.790 1.00 0.00 H new ATOM 0 HG2 GLN D 120 14.424 2.880 -12.192 1.00 0.00 H new ATOM 0 HG3 GLN D 120 13.136 2.982 -13.375 1.00 0.00 H new ATOM 0 HE21 GLN D 120 14.473 5.218 -12.234 1.00 0.00 H new ATOM 0 HE22 GLN D 120 13.291 6.138 -11.298 1.00 0.00 H new ATOM 3533 N HIS D 121 11.313 -0.065 -9.586 1.00 0.00 N ATOM 3534 CA HIS D 121 10.126 -0.442 -8.826 1.00 0.00 C ATOM 3535 C HIS D 121 10.384 -0.312 -7.330 1.00 0.00 C ATOM 3536 O HIS D 121 9.489 0.049 -6.564 1.00 0.00 O ATOM 3537 CB HIS D 121 9.712 -1.875 -9.163 1.00 0.00 C ATOM 3538 CG HIS D 121 9.691 -2.162 -10.632 1.00 0.00 C ATOM 3539 ND1 HIS D 121 8.876 -1.489 -11.518 1.00 0.00 N ATOM 3540 CD2 HIS D 121 10.391 -3.056 -11.371 1.00 0.00 C ATOM 3541 CE1 HIS D 121 9.075 -1.957 -12.738 1.00 0.00 C ATOM 3542 NE2 HIS D 121 9.989 -2.908 -12.675 1.00 0.00 N ATOM 0 H HIS D 121 11.647 -0.784 -10.228 1.00 0.00 H new ATOM 0 HA HIS D 121 9.315 0.233 -9.100 1.00 0.00 H new ATOM 0 HB2 HIS D 121 10.399 -2.567 -8.676 1.00 0.00 H new ATOM 0 HB3 HIS D 121 8.721 -2.065 -8.750 1.00 0.00 H new ATOM 0 HD2 HIS D 121 11.128 -3.755 -11.003 1.00 0.00 H new ATOM 0 HE1 HIS D 121 8.575 -1.619 -13.634 1.00 0.00 H new ATOM 0 HE2 HIS D 121 10.340 -3.446 -13.468 1.00 0.00 H new ATOM 3551 N LEU D 122 11.615 -0.595 -6.917 1.00 0.00 N ATOM 3552 CA LEU D 122 11.978 -0.494 -5.510 1.00 0.00 C ATOM 3553 C LEU D 122 11.685 0.906 -4.995 1.00 0.00 C ATOM 3554 O LEU D 122 11.067 1.074 -3.944 1.00 0.00 O ATOM 3555 CB LEU D 122 13.452 -0.826 -5.294 1.00 0.00 C ATOM 3556 CG LEU D 122 13.922 -0.696 -3.844 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.380 -1.842 -3.006 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.442 -0.642 -3.774 1.00 0.00 C ATOM 0 H LEU D 122 12.372 -0.894 -7.532 1.00 0.00 H new ATOM 0 HA LEU D 122 11.380 -1.218 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU D 122 13.636 -1.845 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU D 122 14.056 -0.168 -5.919 1.00 0.00 H new ATOM 0 HG LEU D 122 13.534 0.238 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU D 122 13.724 -1.735 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.290 -1.825 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.737 -2.789 -3.411 1.00 0.00 H new ATOM 0 HD21 LEU D 122 15.755 -0.549 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU D 122 15.858 -1.555 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU D 122 15.802 0.218 -4.339 1.00 0.00 H new ATOM 3570 N HIS D 123 12.115 1.911 -5.753 1.00 0.00 N ATOM 3571 CA HIS D 123 11.878 3.298 -5.377 1.00 0.00 C ATOM 3572 C HIS D 123 10.394 3.512 -5.096 1.00 0.00 C ATOM 3573 O HIS D 123 10.013 4.393 -4.324 1.00 0.00 O ATOM 3574 CB HIS D 123 12.344 4.243 -6.487 1.00 0.00 C ATOM 3575 CG HIS D 123 13.833 4.325 -6.615 1.00 0.00 C ATOM 3576 ND1 HIS D 123 14.512 5.518 -6.748 1.00 0.00 N ATOM 3577 CD2 HIS D 123 14.778 3.353 -6.630 1.00 0.00 C ATOM 3578 CE1 HIS D 123 15.808 5.277 -6.841 1.00 0.00 C ATOM 3579 NE2 HIS D 123 15.995 3.972 -6.772 1.00 0.00 N ATOM 0 H HIS D 123 12.627 1.790 -6.627 1.00 0.00 H new ATOM 0 HA HIS D 123 12.449 3.518 -4.475 1.00 0.00 H new ATOM 0 HB2 HIS D 123 11.923 3.911 -7.436 1.00 0.00 H new ATOM 0 HB3 HIS D 123 11.948 5.240 -6.294 1.00 0.00 H new ATOM 0 HD1 HIS D 123 14.081 6.442 -6.771 1.00 0.00 H new ATOM 0 HD2 HIS D 123 14.606 2.290 -6.546 1.00 0.00 H new ATOM 0 HE1 HIS D 123 16.582 6.021 -6.954 1.00 0.00 H new ATOM 3588 N THR D 124 9.563 2.677 -5.716 1.00 0.00 N ATOM 3589 CA THR D 124 8.126 2.742 -5.530 1.00 0.00 C ATOM 3590 C THR D 124 7.755 2.088 -4.209 1.00 0.00 C ATOM 3591 O THR D 124 6.826 2.512 -3.524 1.00 0.00 O ATOM 3592 CB THR D 124 7.423 2.031 -6.689 1.00 0.00 C ATOM 3593 OG1 THR D 124 8.066 2.321 -7.917 1.00 0.00 O ATOM 3594 CG2 THR D 124 5.969 2.410 -6.836 1.00 0.00 C ATOM 0 H THR D 124 9.869 1.944 -6.355 1.00 0.00 H new ATOM 0 HA THR D 124 7.807 3.784 -5.512 1.00 0.00 H new ATOM 0 HB THR D 124 7.480 0.969 -6.450 1.00 0.00 H new ATOM 0 HG1 THR D 124 7.604 1.857 -8.646 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.535 1.868 -7.676 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.432 2.153 -5.923 1.00 0.00 H new ATOM 0 HG23 THR D 124 5.889 3.482 -7.015 1.00 0.00 H new ATOM 3602 N LEU D 125 8.505 1.049 -3.860 1.00 0.00 N ATOM 3603 CA LEU D 125 8.284 0.317 -2.622 1.00 0.00 C ATOM 3604 C LEU D 125 8.589 1.184 -1.407 1.00 0.00 C ATOM 3605 O LEU D 125 7.824 1.204 -0.446 1.00 0.00 O ATOM 3606 CB LEU D 125 9.157 -0.938 -2.597 1.00 0.00 C ATOM 3607 CG LEU D 125 9.076 -1.794 -3.860 1.00 0.00 C ATOM 3608 CD1 LEU D 125 10.080 -2.936 -3.805 1.00 0.00 C ATOM 3609 CD2 LEU D 125 7.665 -2.332 -4.031 1.00 0.00 C ATOM 0 H LEU D 125 9.277 0.694 -4.424 1.00 0.00 H new ATOM 0 HA LEU D 125 7.233 0.031 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU D 125 10.194 -0.640 -2.441 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.869 -1.548 -1.741 1.00 0.00 H new ATOM 0 HG LEU D 125 9.323 -1.171 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.004 -3.532 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU D 125 11.088 -2.530 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU D 125 9.868 -3.565 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU D 125 7.615 -2.941 -4.933 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.401 -2.941 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU D 125 6.966 -1.500 -4.116 1.00 0.00 H new ATOM 3621 N LEU D 126 9.712 1.896 -1.453 1.00 0.00 N ATOM 3622 CA LEU D 126 10.106 2.755 -0.342 1.00 0.00 C ATOM 3623 C LEU D 126 9.229 4.004 -0.284 1.00 0.00 C ATOM 3624 O LEU D 126 8.886 4.481 0.797 1.00 0.00 O ATOM 3625 CB LEU D 126 11.583 3.156 -0.448 1.00 0.00 C ATOM 3626 CG LEU D 126 12.500 2.168 -1.177 1.00 0.00 C ATOM 3627 CD1 LEU D 126 13.009 2.770 -2.467 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.674 1.780 -0.301 1.00 0.00 C ATOM 0 H LEU D 126 10.360 1.895 -2.241 1.00 0.00 H new ATOM 0 HA LEU D 126 9.969 2.186 0.578 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.641 4.118 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.971 3.305 0.560 1.00 0.00 H new ATOM 0 HG LEU D 126 11.918 1.275 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU D 126 13.659 2.054 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU D 126 12.165 3.012 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.571 3.678 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU D 126 14.312 1.078 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU D 126 14.248 2.671 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU D 126 13.307 1.312 0.612 1.00 0.00 H new ATOM 3640 N ASP D 127 8.868 4.530 -1.451 1.00 0.00 N ATOM 3641 CA ASP D 127 8.028 5.722 -1.526 1.00 0.00 C ATOM 3642 C ASP D 127 6.682 5.481 -0.853 1.00 0.00 C ATOM 3643 O ASP D 127 6.259 6.250 0.010 1.00 0.00 O ATOM 3644 CB ASP D 127 7.819 6.132 -2.984 1.00 0.00 C ATOM 3645 CG ASP D 127 8.831 7.162 -3.447 1.00 0.00 C ATOM 3646 OD1 ASP D 127 10.026 6.813 -3.553 1.00 0.00 O ATOM 3647 OD2 ASP D 127 8.429 8.316 -3.704 1.00 0.00 O ATOM 0 H ASP D 127 9.143 4.150 -2.357 1.00 0.00 H new ATOM 0 HA ASP D 127 8.536 6.530 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP D 127 7.887 5.249 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.814 6.535 -3.104 1.00 0.00 H new ATOM 3652 N LEU D 128 6.013 4.406 -1.254 1.00 0.00 N ATOM 3653 CA LEU D 128 4.714 4.061 -0.687 1.00 0.00 C ATOM 3654 C LEU D 128 4.868 3.523 0.732 1.00 0.00 C ATOM 3655 O LEU D 128 3.999 3.723 1.580 1.00 0.00 O ATOM 3656 CB LEU D 128 4.003 3.016 -1.552 1.00 0.00 C ATOM 3657 CG LEU D 128 4.060 3.259 -3.062 1.00 0.00 C ATOM 3658 CD1 LEU D 128 3.989 1.937 -3.812 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.930 4.180 -3.499 1.00 0.00 C ATOM 0 H LEU D 128 6.348 3.759 -1.968 1.00 0.00 H new ATOM 0 HA LEU D 128 4.114 4.970 -0.661 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.439 2.039 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU D 128 2.957 2.970 -1.249 1.00 0.00 H new ATOM 0 HG LEU D 128 5.007 3.743 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU D 128 4.031 2.125 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU D 128 4.830 1.308 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU D 128 3.055 1.430 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.987 4.341 -4.576 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.972 3.723 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU D 128 3.020 5.136 -2.984 1.00 0.00 H new ATOM 3671 N TYR D 129 5.975 2.830 0.978 1.00 0.00 N ATOM 3672 CA TYR D 129 6.241 2.251 2.290 1.00 0.00 C ATOM 3673 C TYR D 129 6.193 3.318 3.384 1.00 0.00 C ATOM 3674 O TYR D 129 5.502 3.165 4.388 1.00 0.00 O ATOM 3675 CB TYR D 129 7.611 1.557 2.283 1.00 0.00 C ATOM 3676 CG TYR D 129 8.369 1.669 3.590 1.00 0.00 C ATOM 3677 CD1 TYR D 129 7.893 1.059 4.740 1.00 0.00 C ATOM 3678 CD2 TYR D 129 9.549 2.394 3.672 1.00 0.00 C ATOM 3679 CE1 TYR D 129 8.568 1.167 5.937 1.00 0.00 C ATOM 3680 CE2 TYR D 129 10.234 2.504 4.865 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.739 1.890 5.995 1.00 0.00 C ATOM 3682 OH TYR D 129 10.417 2.002 7.187 1.00 0.00 O ATOM 0 H TYR D 129 6.703 2.656 0.285 1.00 0.00 H new ATOM 0 HA TYR D 129 5.466 1.516 2.506 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.471 0.502 2.046 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.219 1.985 1.485 1.00 0.00 H new ATOM 0 HD1 TYR D 129 6.977 0.489 4.697 1.00 0.00 H new ATOM 0 HD2 TYR D 129 9.937 2.880 2.789 1.00 0.00 H new ATOM 0 HE1 TYR D 129 8.181 0.688 6.824 1.00 0.00 H new ATOM 0 HE2 TYR D 129 11.153 3.069 4.913 1.00 0.00 H new ATOM 0 HH TYR D 129 10.625 2.944 7.358 1.00 0.00 H new ATOM 3692 N ASP D 130 6.934 4.393 3.185 1.00 0.00 N ATOM 3693 CA ASP D 130 6.974 5.475 4.160 1.00 0.00 C ATOM 3694 C ASP D 130 5.706 6.318 4.094 1.00 0.00 C ATOM 3695 O ASP D 130 5.219 6.802 5.115 1.00 0.00 O ATOM 3696 CB ASP D 130 8.205 6.347 3.935 1.00 0.00 C ATOM 3697 CG ASP D 130 9.439 5.791 4.617 1.00 0.00 C ATOM 3698 OD1 ASP D 130 9.570 5.974 5.846 1.00 0.00 O ATOM 3699 OD2 ASP D 130 10.274 5.172 3.924 1.00 0.00 O ATOM 0 H ASP D 130 7.516 4.543 2.361 1.00 0.00 H new ATOM 0 HA ASP D 130 7.035 5.033 5.155 1.00 0.00 H new ATOM 0 HB2 ASP D 130 8.393 6.436 2.865 1.00 0.00 H new ATOM 0 HB3 ASP D 130 8.008 7.352 4.309 1.00 0.00 H new ATOM 3704 N LYS D 131 5.172 6.490 2.888 1.00 0.00 N ATOM 3705 CA LYS D 131 3.958 7.279 2.695 1.00 0.00 C ATOM 3706 C LYS D 131 2.825 6.767 3.579 1.00 0.00 C ATOM 3707 O LYS D 131 2.145 7.548 4.243 1.00 0.00 O ATOM 3708 CB LYS D 131 3.534 7.247 1.224 1.00 0.00 C ATOM 3709 CG LYS D 131 3.682 8.587 0.520 1.00 0.00 C ATOM 3710 CD LYS D 131 2.339 9.280 0.351 1.00 0.00 C ATOM 3711 CE LYS D 131 2.463 10.784 0.531 1.00 0.00 C ATOM 3712 NZ LYS D 131 1.583 11.530 -0.410 1.00 0.00 N ATOM 0 H LYS D 131 5.559 6.095 2.031 1.00 0.00 H new ATOM 0 HA LYS D 131 4.174 8.308 2.981 1.00 0.00 H new ATOM 0 HB2 LYS D 131 4.131 6.502 0.698 1.00 0.00 H new ATOM 0 HB3 LYS D 131 2.494 6.925 1.161 1.00 0.00 H new ATOM 0 HG2 LYS D 131 4.353 9.227 1.092 1.00 0.00 H new ATOM 0 HG3 LYS D 131 4.141 8.437 -0.457 1.00 0.00 H new ATOM 0 HD2 LYS D 131 1.938 9.063 -0.639 1.00 0.00 H new ATOM 0 HD3 LYS D 131 1.629 8.883 1.077 1.00 0.00 H new ATOM 0 HE2 LYS D 131 2.206 11.049 1.556 1.00 0.00 H new ATOM 0 HE3 LYS D 131 3.499 11.084 0.374 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 1.697 12.552 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 1.845 11.297 -1.389 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 0.592 11.263 -0.244 1.00 0.00 H new ATOM 3726 N ILE D 132 2.632 5.452 3.590 1.00 0.00 N ATOM 3727 CA ILE D 132 1.588 4.845 4.398 1.00 0.00 C ATOM 3728 C ILE D 132 1.998 4.807 5.859 1.00 0.00 C ATOM 3729 O ILE D 132 1.184 5.042 6.752 1.00 0.00 O ATOM 3730 CB ILE D 132 1.279 3.409 3.939 1.00 0.00 C ATOM 3731 CG1 ILE D 132 1.164 3.336 2.419 1.00 0.00 C ATOM 3732 CG2 ILE D 132 0.001 2.921 4.588 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.818 2.108 1.820 1.00 0.00 C ATOM 0 H ILE D 132 3.186 4.789 3.048 1.00 0.00 H new ATOM 0 HA ILE D 132 0.695 5.458 4.275 1.00 0.00 H new ATOM 0 HB ILE D 132 2.102 2.764 4.247 1.00 0.00 H new ATOM 0 HG12 ILE D 132 0.110 3.348 2.142 1.00 0.00 H new ATOM 0 HG13 ILE D 132 1.618 4.227 1.985 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.210 1.904 4.257 1.00 0.00 H new ATOM 0 HG22 ILE D 132 0.115 2.934 5.672 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -0.824 3.574 4.303 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.697 2.123 0.737 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.880 2.104 2.066 1.00 0.00 H new ATOM 0 HD13 ILE D 132 1.349 1.212 2.225 1.00 0.00 H new ATOM 3745 N ASN D 133 3.266 4.501 6.095 1.00 0.00 N ATOM 3746 CA ASN D 133 3.788 4.422 7.449 1.00 0.00 C ATOM 3747 C ASN D 133 3.696 5.774 8.151 1.00 0.00 C ATOM 3748 O ASN D 133 3.623 5.841 9.378 1.00 0.00 O ATOM 3749 CB ASN D 133 5.239 3.935 7.436 1.00 0.00 C ATOM 3750 CG ASN D 133 5.619 3.221 8.716 1.00 0.00 C ATOM 3751 OD1 ASN D 133 4.882 2.365 9.207 1.00 0.00 O ATOM 3752 ND2 ASN D 133 6.776 3.569 9.268 1.00 0.00 N ATOM 0 H ASN D 133 3.951 4.304 5.365 1.00 0.00 H new ATOM 0 HA ASN D 133 3.180 3.706 8.002 1.00 0.00 H new ATOM 0 HB2 ASN D 133 5.386 3.263 6.591 1.00 0.00 H new ATOM 0 HB3 ASN D 133 5.904 4.786 7.286 1.00 0.00 H new ATOM 0 HD21 ASN D 133 7.084 3.122 10.132 1.00 0.00 H new ATOM 0 HD22 ASN D 133 7.357 4.283 8.828 1.00 0.00 H new ATOM 3759 N THR D 134 3.698 6.849 7.368 1.00 0.00 N ATOM 3760 CA THR D 134 3.613 8.194 7.919 1.00 0.00 C ATOM 3761 C THR D 134 2.178 8.523 8.309 1.00 0.00 C ATOM 3762 O THR D 134 1.902 8.883 9.454 1.00 0.00 O ATOM 3763 CB THR D 134 4.138 9.214 6.914 1.00 0.00 C ATOM 3764 OG1 THR D 134 5.413 8.831 6.430 1.00 0.00 O ATOM 3765 CG2 THR D 134 4.270 10.608 7.486 1.00 0.00 C ATOM 0 H THR D 134 3.758 6.813 6.350 1.00 0.00 H new ATOM 0 HA THR D 134 4.232 8.239 8.815 1.00 0.00 H new ATOM 0 HB THR D 134 3.398 9.234 6.114 1.00 0.00 H new ATOM 0 HG1 THR D 134 5.306 8.292 5.618 1.00 0.00 H new ATOM 0 HG21 THR D 134 4.648 11.282 6.718 1.00 0.00 H new ATOM 0 HG22 THR D 134 3.294 10.956 7.826 1.00 0.00 H new ATOM 0 HG23 THR D 134 4.963 10.592 8.328 1.00 0.00 H new ATOM 3773 N LYS D 135 1.272 8.380 7.350 1.00 0.00 N ATOM 3774 CA LYS D 135 -0.149 8.645 7.571 1.00 0.00 C ATOM 3775 C LYS D 135 -0.912 8.641 6.253 1.00 0.00 C ATOM 3776 O LYS D 135 -2.107 8.347 6.218 1.00 0.00 O ATOM 3777 CB LYS D 135 -0.361 9.985 8.273 1.00 0.00 C ATOM 3778 CG LYS D 135 0.202 11.163 7.503 1.00 0.00 C ATOM 3779 CD LYS D 135 1.413 11.752 8.202 1.00 0.00 C ATOM 3780 CE LYS D 135 1.089 13.089 8.852 1.00 0.00 C ATOM 3781 NZ LYS D 135 2.188 14.077 8.666 1.00 0.00 N ATOM 0 H LYS D 135 1.497 8.079 6.402 1.00 0.00 H new ATOM 0 HA LYS D 135 -0.530 7.849 8.211 1.00 0.00 H new ATOM 0 HB2 LYS D 135 -1.428 10.140 8.430 1.00 0.00 H new ATOM 0 HB3 LYS D 135 0.104 9.948 9.258 1.00 0.00 H new ATOM 0 HG2 LYS D 135 0.479 10.844 6.498 1.00 0.00 H new ATOM 0 HG3 LYS D 135 -0.566 11.929 7.394 1.00 0.00 H new ATOM 0 HD2 LYS D 135 1.771 11.055 8.960 1.00 0.00 H new ATOM 0 HD3 LYS D 135 2.221 11.883 7.483 1.00 0.00 H new ATOM 0 HE2 LYS D 135 0.168 13.486 8.426 1.00 0.00 H new ATOM 0 HE3 LYS D 135 0.910 12.941 9.917 1.00 0.00 H new ATOM 0 HZ1 LYS D 135 1.929 14.975 9.123 1.00 0.00 H new ATOM 0 HZ2 LYS D 135 3.061 13.710 9.095 1.00 0.00 H new ATOM 0 HZ3 LYS D 135 2.342 14.238 7.650 1.00 0.00 H new ATOM 3795 N SER D 136 -0.219 8.980 5.169 1.00 0.00 N ATOM 3796 CA SER D 136 -0.838 9.025 3.848 1.00 0.00 C ATOM 3797 C SER D 136 -1.826 10.188 3.765 1.00 0.00 C ATOM 3798 O SER D 136 -1.723 11.150 4.525 1.00 0.00 O ATOM 3799 CB SER D 136 -1.546 7.699 3.547 1.00 0.00 C ATOM 3800 OG SER D 136 -1.334 7.302 2.204 1.00 0.00 O ATOM 0 H SER D 136 0.771 9.227 5.180 1.00 0.00 H new ATOM 0 HA SER D 136 -0.058 9.179 3.102 1.00 0.00 H new ATOM 0 HB2 SER D 136 -1.178 6.925 4.221 1.00 0.00 H new ATOM 0 HB3 SER D 136 -2.615 7.803 3.735 1.00 0.00 H new ATOM 0 HG SER D 136 -2.023 6.656 1.941 1.00 0.00 H new TER 3806 SER D 136