USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1482 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: B 57 SER OG : rot 180:sc= 0.321 USER MOD Set 1.2: B 61 LYS NZ :NH3+ -121:sc= 0.153 (180deg=-0.254) USER MOD Set 2.1: B 46 SER OG : rot 137:sc= 0.926 USER MOD Set 2.2: B 53 GLN : amide:sc= -4.51! C(o=-3.6!,f=-14!) USER MOD Set 3.1: B 52 SER OG : rot 119:sc= -3.59! USER MOD Set 3.2: B 54 SER OG : rot 180:sc= 0.095 USER MOD Set 3.3: B 55 ASN : amide:sc= -5.33! C(o=-8.8!,f=-4.4!) USER MOD Set 4.1: B 41 SER OG : rot 170:sc= -2.04! USER MOD Set 4.2: B 44 HIS : no HD1:sc= -2.28! C(o=-4.3!,f=-4.7!) USER MOD Set 5.1: A 52 SER OG : rot 129:sc= -1.22! USER MOD Set 5.2: A 54 SER OG : rot 180:sc= 0 USER MOD Set 5.3: A 55 ASN : amide:sc= -1.34! C(o=-2.6!,f=-12!) USER MOD Set 6.1: A 41 SER OG : rot 112:sc= -3.92! USER MOD Set 6.2: A 44 HIS : no HD1:sc= -4.15! C(o=-8.1!,f=-3.7!) USER MOD Single : A 10 THR OG1 : rot -29:sc= 0.109 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -54:sc= -2.41! USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= -1.16 USER MOD Single : A 27 ASN : amide:sc= -0.0221 K(o=-0.022,f=-1.5!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -57:sc= 0.915 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 27:sc= 0.562 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 48 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.26) USER MOD Single : A 50 ASN : amide:sc= -3.26! C(o=-3.3!,f=-4.1!) USER MOD Single : A 53 GLN : amide:sc= -0.0117 K(o=-0.012,f=-1.9!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.55) USER MOD Single : A 59 GLN : amide:sc= -3.97! C(o=-4!,f=-6.4!) USER MOD Single : A 61 LYS NZ :NH3+ -160:sc= -0.124 (180deg=-0.961) USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.0377 (180deg=-0.677) USER MOD Single : A 65 SER OG : rot -91:sc= 0.646! USER MOD Single : A 67 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-3.1!) USER MOD Single : A 70 LYS NZ :NH3+ -103:sc= -2.85! (180deg=-5.34!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.0866 X(o=-0.087,f=0) USER MOD Single : A 76 GLN : amide:sc= -0.984! K(o=-0.98!,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 82:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.0162 X(o=-0.016,f=-0.05) USER MOD Single : A 89 THR OG1 : rot 85:sc= 0.264 USER MOD Single : A 90 MET CE :methyl -176:sc= -0.368 (180deg=-0.428) USER MOD Single : A 92 LYS NZ :NH3+ -112:sc= -2.22 (180deg=-4.89!) USER MOD Single : A 93 GLN : amide:sc= -1.67! K(o=-1.7!,f=-0.85) USER MOD Single : A 96 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.23) USER MOD Single : A 97 HIS : no HD1:sc= -0.833 X(o=-0.83,f=-0.39) USER MOD Single : A 99 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.4!) USER MOD Single : B 10 THR OG1 : rot 42:sc= 0.285 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.0866 USER MOD Single : B 17 THR OG1 : rot -53:sc= 0.161 USER MOD Single : B 21 LYS NZ :NH3+ 162:sc= -0.0647 (180deg=-0.462) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -2.19 K(o=-2.2,f=-0.99) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -115:sc= 0.106 USER MOD Single : B 38 SER OG : rot 180:sc= -0.0279 USER MOD Single : B 47 HIS : no HD1:sc= -0.809 K(o=-0.81,f=-0.3) USER MOD Single : B 48 GLN : amide:sc= -3.81! C(o=-3.8!,f=-7.1!) USER MOD Single : B 50 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.48) USER MOD Single : B 58 HIS : no HD1:sc= 0 X(o=0,f=-0.0058) USER MOD Single : B 59 GLN : amide:sc= -2.24! K(o=-2.2!,f=-0.67) USER MOD Single : B 64 LYS NZ :NH3+ 161:sc= -0.0283 (180deg=-0.433) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.32) USER MOD Single : B 70 LYS NZ :NH3+ 151:sc= -0.205 (180deg=-1.18!) USER MOD Single : B 72 LYS NZ :NH3+ -147:sc= -0.305 (180deg=-1.35!) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 76 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.13) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HE2:sc= -0.573 K(o=-0.57,f=-1.8) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 140:sc= -0.397 (180deg=-1.5!) USER MOD Single : B 93 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.16) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 97 HIS : no HD1:sc= -0.577 X(o=-0.58,f=-0.56) USER MOD Single : B 99 ASN : amide:sc= -3.26! C(o=-3.3!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -21.004 8.813 21.546 1.00 1.00 N ATOM 16 CA THR A 10 -20.380 9.933 22.245 1.00 1.00 C ATOM 17 C THR A 10 -18.874 9.942 22.006 1.00 1.00 C ATOM 18 O THR A 10 -18.232 10.991 22.059 1.00 1.00 O ATOM 19 CB THR A 10 -20.657 9.824 23.746 1.00 1.00 C ATOM 20 OG1 THR A 10 -20.143 8.593 24.232 1.00 1.00 O ATOM 21 CG2 THR A 10 -22.165 9.881 23.994 1.00 1.00 C ATOM 0 HA THR A 10 -20.803 10.861 21.860 1.00 1.00 H new ATOM 0 HB THR A 10 -20.174 10.651 24.266 1.00 1.00 H new ATOM 0 HG1 THR A 10 -20.156 7.926 23.514 1.00 1.00 H new ATOM 0 HG21 THR A 10 -22.361 9.803 25.063 1.00 1.00 H new ATOM 0 HG22 THR A 10 -22.560 10.826 23.620 1.00 1.00 H new ATOM 0 HG23 THR A 10 -22.651 9.055 23.475 1.00 1.00 H new ATOM 29 N ASP A 11 -18.318 8.767 21.728 1.00 1.00 N ATOM 30 CA ASP A 11 -16.887 8.651 21.475 1.00 1.00 C ATOM 31 C ASP A 11 -16.549 9.164 20.079 1.00 1.00 C ATOM 32 O ASP A 11 -15.698 10.039 19.916 1.00 1.00 O ATOM 33 CB ASP A 11 -16.452 7.190 21.603 1.00 1.00 C ATOM 34 CG ASP A 11 -16.706 6.694 23.023 1.00 1.00 C ATOM 35 OD1 ASP A 11 -17.671 7.141 23.621 1.00 1.00 O ATOM 36 OD2 ASP A 11 -15.933 5.874 23.490 1.00 1.00 O ATOM 0 H ASP A 11 -18.832 7.888 21.673 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.355 9.254 22.211 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.001 6.575 20.890 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -15.394 7.094 21.359 1.00 1.00 H new ATOM 41 N THR A 12 -17.228 8.619 19.076 1.00 1.00 N ATOM 42 CA THR A 12 -16.999 9.033 17.697 1.00 1.00 C ATOM 43 C THR A 12 -17.308 10.517 17.526 1.00 1.00 C ATOM 44 O THR A 12 -16.813 11.161 16.601 1.00 1.00 O ATOM 45 CB THR A 12 -17.885 8.217 16.754 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.238 8.312 17.177 1.00 1.00 O ATOM 47 CG2 THR A 12 -17.445 6.752 16.776 1.00 1.00 C ATOM 0 H THR A 12 -17.937 7.894 19.190 1.00 1.00 H new ATOM 0 HA THR A 12 -15.951 8.859 17.454 1.00 1.00 H new ATOM 0 HB THR A 12 -17.792 8.607 15.740 1.00 1.00 H new ATOM 0 HG1 THR A 12 -19.807 7.791 16.573 1.00 1.00 H new ATOM 0 HG21 THR A 12 -18.077 6.172 16.104 1.00 1.00 H new ATOM 0 HG22 THR A 12 -16.407 6.679 16.451 1.00 1.00 H new ATOM 0 HG23 THR A 12 -17.537 6.360 17.789 1.00 1.00 H new ATOM 55 N LEU A 13 -18.140 11.049 18.415 1.00 1.00 N ATOM 56 CA LEU A 13 -18.520 12.454 18.340 1.00 1.00 C ATOM 57 C LEU A 13 -17.293 13.348 18.488 1.00 1.00 C ATOM 58 O LEU A 13 -16.937 14.081 17.565 1.00 1.00 O ATOM 59 CB LEU A 13 -19.539 12.774 19.439 1.00 1.00 C ATOM 60 CG LEU A 13 -20.012 14.231 19.341 1.00 1.00 C ATOM 61 CD1 LEU A 13 -20.714 14.485 17.998 1.00 1.00 C ATOM 62 CD2 LEU A 13 -20.976 14.508 20.499 1.00 1.00 C ATOM 0 H LEU A 13 -18.560 10.534 19.189 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.970 12.644 17.366 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.394 12.103 19.354 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.092 12.598 20.417 1.00 1.00 H new ATOM 0 HG LEU A 13 -19.152 14.898 19.401 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -21.041 15.524 17.949 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -20.021 14.284 17.181 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -21.579 13.827 17.909 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.322 15.540 20.445 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.830 13.834 20.430 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -20.462 14.347 21.447 1.00 1.00 H new ATOM 74 N GLU A 14 -16.668 13.306 19.661 1.00 1.00 N ATOM 75 CA GLU A 14 -15.503 14.141 19.928 1.00 1.00 C ATOM 76 C GLU A 14 -14.456 14.003 18.828 1.00 1.00 C ATOM 77 O GLU A 14 -13.673 14.923 18.590 1.00 1.00 O ATOM 78 CB GLU A 14 -14.881 13.749 21.270 1.00 1.00 C ATOM 79 CG GLU A 14 -15.940 13.838 22.371 1.00 1.00 C ATOM 80 CD GLU A 14 -16.397 15.282 22.540 1.00 1.00 C ATOM 81 OE1 GLU A 14 -15.592 16.092 22.970 1.00 1.00 O ATOM 82 OE2 GLU A 14 -17.547 15.558 22.239 1.00 1.00 O ATOM 0 H GLU A 14 -16.947 12.706 20.437 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.835 15.179 19.959 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.482 12.736 21.216 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.045 14.409 21.501 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -16.791 13.206 22.120 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -15.532 13.465 23.310 1.00 1.00 H new ATOM 89 N ARG A 15 -14.444 12.855 18.157 1.00 1.00 N ATOM 90 CA ARG A 15 -13.483 12.623 17.086 1.00 1.00 C ATOM 91 C ARG A 15 -13.714 13.606 15.944 1.00 1.00 C ATOM 92 O ARG A 15 -12.771 14.034 15.278 1.00 1.00 O ATOM 93 CB ARG A 15 -13.616 11.190 16.563 1.00 1.00 C ATOM 94 CG ARG A 15 -12.395 10.842 15.709 1.00 1.00 C ATOM 95 CD ARG A 15 -12.584 9.454 15.093 1.00 1.00 C ATOM 96 NE ARG A 15 -12.750 8.455 16.141 1.00 1.00 N ATOM 97 CZ ARG A 15 -13.160 7.223 15.859 1.00 1.00 C ATOM 98 NH1 ARG A 15 -13.432 6.892 14.626 1.00 1.00 N ATOM 99 NH2 ARG A 15 -13.295 6.345 16.815 1.00 1.00 N ATOM 0 H ARG A 15 -15.082 12.079 18.334 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.479 12.770 17.484 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -13.700 10.494 17.397 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -14.526 11.090 15.972 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.263 11.586 14.923 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -11.493 10.861 16.320 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.456 9.454 14.440 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -11.722 9.203 14.474 1.00 1.00 H new ATOM 0 HE ARG A 15 -12.548 8.706 17.109 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -13.330 7.579 13.879 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.747 5.946 14.409 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -13.086 6.604 17.779 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -13.610 5.399 16.598 1.00 1.00 H new ATOM 113 N VAL A 16 -14.975 13.969 15.735 1.00 1.00 N ATOM 114 CA VAL A 16 -15.324 14.915 14.683 1.00 1.00 C ATOM 115 C VAL A 16 -14.466 16.170 14.791 1.00 1.00 C ATOM 116 O VAL A 16 -14.204 16.843 13.795 1.00 1.00 O ATOM 117 CB VAL A 16 -16.803 15.293 14.788 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.165 16.255 13.655 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.662 14.032 14.678 1.00 1.00 C ATOM 0 H VAL A 16 -15.768 13.625 16.277 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.140 14.443 13.718 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.987 15.775 15.748 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.219 16.525 13.729 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.554 17.154 13.732 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.981 15.772 12.695 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.715 14.302 14.753 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.478 13.549 13.718 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.405 13.345 15.485 1.00 1.00 H new ATOM 129 N THR A 17 -14.018 16.469 16.006 1.00 1.00 N ATOM 130 CA THR A 17 -13.175 17.637 16.231 1.00 1.00 C ATOM 131 C THR A 17 -11.768 17.386 15.700 1.00 1.00 C ATOM 132 O THR A 17 -11.296 18.094 14.811 1.00 1.00 O ATOM 133 CB THR A 17 -13.107 17.959 17.725 1.00 1.00 C ATOM 134 OG1 THR A 17 -12.413 16.921 18.401 1.00 1.00 O ATOM 135 CG2 THR A 17 -14.525 18.079 18.286 1.00 1.00 C ATOM 0 H THR A 17 -14.223 15.924 16.843 1.00 1.00 H new ATOM 0 HA THR A 17 -13.611 18.483 15.700 1.00 1.00 H new ATOM 0 HB THR A 17 -12.580 18.902 17.871 1.00 1.00 H new ATOM 0 HG1 THR A 17 -12.830 16.059 18.192 1.00 1.00 H new ATOM 0 HG21 THR A 17 -14.477 18.308 19.351 1.00 1.00 H new ATOM 0 HG22 THR A 17 -15.056 18.877 17.766 1.00 1.00 H new ATOM 0 HG23 THR A 17 -15.054 17.137 18.141 1.00 1.00 H new ATOM 143 N GLU A 18 -11.087 16.403 16.285 1.00 1.00 N ATOM 144 CA GLU A 18 -9.713 16.086 15.904 1.00 1.00 C ATOM 145 C GLU A 18 -9.498 16.234 14.399 1.00 1.00 C ATOM 146 O GLU A 18 -8.380 16.487 13.950 1.00 1.00 O ATOM 147 CB GLU A 18 -9.372 14.654 16.336 1.00 1.00 C ATOM 148 CG GLU A 18 -9.138 14.602 17.848 1.00 1.00 C ATOM 149 CD GLU A 18 -10.330 15.200 18.588 1.00 1.00 C ATOM 150 OE1 GLU A 18 -11.341 14.524 18.683 1.00 1.00 O ATOM 151 OE2 GLU A 18 -10.212 16.321 19.053 1.00 1.00 O ATOM 0 H GLU A 18 -11.465 15.812 17.025 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.054 16.792 16.409 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.184 13.980 16.063 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.481 14.310 15.810 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -8.985 13.570 18.164 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -8.231 15.151 18.102 1.00 1.00 H new ATOM 158 N ILE A 19 -10.569 16.099 13.623 1.00 1.00 N ATOM 159 CA ILE A 19 -10.455 16.244 12.176 1.00 1.00 C ATOM 160 C ILE A 19 -9.892 17.617 11.823 1.00 1.00 C ATOM 161 O ILE A 19 -8.958 17.729 11.029 1.00 1.00 O ATOM 162 CB ILE A 19 -11.821 16.062 11.509 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.423 14.725 11.948 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.652 16.070 9.987 1.00 1.00 C ATOM 165 CD1 ILE A 19 -13.832 14.579 11.370 1.00 1.00 C ATOM 0 H ILE A 19 -11.508 15.893 13.963 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.776 15.474 11.809 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.483 16.876 11.804 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.793 13.903 11.608 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.458 14.671 13.036 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.625 15.940 9.512 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.219 17.020 9.674 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.992 15.255 9.690 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -14.257 13.626 11.685 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.460 15.394 11.731 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.784 14.613 10.282 1.00 1.00 H new ATOM 177 N PHE A 20 -10.470 18.659 12.412 1.00 1.00 N ATOM 178 CA PHE A 20 -10.022 20.021 12.142 1.00 1.00 C ATOM 179 C PHE A 20 -8.632 20.258 12.724 1.00 1.00 C ATOM 180 O PHE A 20 -7.713 20.676 12.020 1.00 1.00 O ATOM 181 CB PHE A 20 -11.005 21.025 12.746 1.00 1.00 C ATOM 182 CG PHE A 20 -12.405 20.708 12.269 1.00 1.00 C ATOM 183 CD1 PHE A 20 -12.713 20.797 10.906 1.00 1.00 C ATOM 184 CD2 PHE A 20 -13.394 20.320 13.184 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.005 20.498 10.458 1.00 1.00 C ATOM 186 CE2 PHE A 20 -14.686 20.023 12.735 1.00 1.00 C ATOM 187 CZ PHE A 20 -14.992 20.111 11.372 1.00 1.00 C ATOM 0 H PHE A 20 -11.243 18.588 13.074 1.00 1.00 H new ATOM 0 HA PHE A 20 -9.979 20.158 11.061 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -10.962 20.983 13.834 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -10.731 22.039 12.455 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -11.953 21.097 10.200 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.159 20.250 14.236 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -14.241 20.566 9.406 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -15.447 19.726 13.441 1.00 1.00 H new ATOM 0 HZ PHE A 20 -15.989 19.881 11.026 1.00 1.00 H new ATOM 197 N LYS A 21 -8.499 20.038 14.027 1.00 1.00 N ATOM 198 CA LYS A 21 -7.233 20.273 14.710 1.00 1.00 C ATOM 199 C LYS A 21 -6.072 19.596 13.986 1.00 1.00 C ATOM 200 O LYS A 21 -4.953 20.109 13.981 1.00 1.00 O ATOM 201 CB LYS A 21 -7.317 19.739 16.142 1.00 1.00 C ATOM 202 CG LYS A 21 -6.143 20.278 16.965 1.00 1.00 C ATOM 203 CD LYS A 21 -5.983 19.449 18.241 1.00 1.00 C ATOM 204 CE LYS A 21 -7.284 19.483 19.046 1.00 1.00 C ATOM 205 NZ LYS A 21 -7.020 19.004 20.432 1.00 1.00 N ATOM 0 H LYS A 21 -9.249 19.699 14.629 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.049 21.347 14.718 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.261 20.039 16.597 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.299 18.649 16.135 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.226 20.239 16.377 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -6.314 21.324 17.219 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -5.728 18.420 17.988 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -5.163 19.842 18.841 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -7.684 20.497 19.070 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -8.036 18.855 18.569 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -7.903 19.026 20.981 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -6.657 18.030 20.399 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -6.315 19.621 20.884 1.00 1.00 H new ATOM 219 N ALA A 22 -6.325 18.413 13.428 1.00 1.00 N ATOM 220 CA ALA A 22 -5.279 17.631 12.766 1.00 1.00 C ATOM 221 C ALA A 22 -5.317 17.810 11.250 1.00 1.00 C ATOM 222 O ALA A 22 -4.750 17.003 10.514 1.00 1.00 O ATOM 223 CB ALA A 22 -5.467 16.149 13.097 1.00 1.00 C ATOM 0 H ALA A 22 -7.246 17.974 13.421 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.314 17.986 13.129 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -4.689 15.565 12.605 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -5.401 16.006 14.176 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -6.445 15.819 12.746 1.00 1.00 H new ATOM 229 N LEU A 23 -5.996 18.852 10.782 1.00 1.00 N ATOM 230 CA LEU A 23 -6.104 19.092 9.346 1.00 1.00 C ATOM 231 C LEU A 23 -4.795 19.662 8.799 1.00 1.00 C ATOM 232 O LEU A 23 -4.253 19.161 7.814 1.00 1.00 O ATOM 233 CB LEU A 23 -7.270 20.056 9.075 1.00 1.00 C ATOM 234 CG LEU A 23 -7.887 19.813 7.692 1.00 1.00 C ATOM 235 CD1 LEU A 23 -8.947 20.884 7.421 1.00 1.00 C ATOM 236 CD2 LEU A 23 -6.805 19.874 6.610 1.00 1.00 C ATOM 0 H LEU A 23 -6.475 19.537 11.367 1.00 1.00 H new ATOM 0 HA LEU A 23 -6.298 18.147 8.838 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.034 19.931 9.843 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -6.916 21.085 9.142 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.346 18.824 7.672 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -9.390 20.717 6.439 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -9.724 20.828 8.184 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -8.483 21.870 7.447 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -7.257 19.700 5.633 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -6.334 20.857 6.622 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -6.053 19.109 6.804 1.00 1.00 H new ATOM 248 N GLY A 24 -4.265 20.681 9.471 1.00 1.00 N ATOM 249 CA GLY A 24 -3.002 21.288 9.056 1.00 1.00 C ATOM 250 C GLY A 24 -2.929 22.747 9.494 1.00 1.00 C ATOM 251 O GLY A 24 -3.953 23.419 9.624 1.00 1.00 O ATOM 0 H GLY A 24 -4.686 21.102 10.299 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -2.168 20.733 9.486 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -2.902 21.224 7.972 1.00 1.00 H new ATOM 255 N ASP A 25 -1.711 23.234 9.713 1.00 1.00 N ATOM 256 CA ASP A 25 -1.509 24.619 10.128 1.00 1.00 C ATOM 257 C ASP A 25 -1.541 25.552 8.921 1.00 1.00 C ATOM 258 O ASP A 25 -1.705 25.110 7.785 1.00 1.00 O ATOM 259 CB ASP A 25 -0.165 24.759 10.846 1.00 1.00 C ATOM 260 CG ASP A 25 -0.230 24.082 12.212 1.00 1.00 C ATOM 261 OD1 ASP A 25 -1.330 23.827 12.673 1.00 1.00 O ATOM 262 OD2 ASP A 25 0.822 23.826 12.774 1.00 1.00 O ATOM 0 H ASP A 25 -0.852 22.693 9.611 1.00 1.00 H new ATOM 0 HA ASP A 25 -2.315 24.895 10.808 1.00 1.00 H new ATOM 0 HB2 ASP A 25 0.626 24.310 10.246 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.085 25.813 10.965 1.00 1.00 H new ATOM 267 N TYR A 26 -1.402 26.848 9.183 1.00 1.00 N ATOM 268 CA TYR A 26 -1.435 27.850 8.123 1.00 1.00 C ATOM 269 C TYR A 26 -0.663 27.387 6.890 1.00 1.00 C ATOM 270 O TYR A 26 -1.242 27.180 5.823 1.00 1.00 O ATOM 271 CB TYR A 26 -0.829 29.158 8.635 1.00 1.00 C ATOM 272 CG TYR A 26 -1.035 30.245 7.608 1.00 1.00 C ATOM 273 CD1 TYR A 26 -2.208 31.008 7.622 1.00 1.00 C ATOM 274 CD2 TYR A 26 -0.050 30.493 6.644 1.00 1.00 C ATOM 275 CE1 TYR A 26 -2.398 32.019 6.673 1.00 1.00 C ATOM 276 CE2 TYR A 26 -0.239 31.504 5.694 1.00 1.00 C ATOM 277 CZ TYR A 26 -1.413 32.267 5.709 1.00 1.00 C ATOM 278 OH TYR A 26 -1.601 33.261 4.771 1.00 1.00 O ATOM 0 H TYR A 26 -1.266 27.229 10.119 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.476 28.002 7.837 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -1.295 29.442 9.579 1.00 1.00 H new ATOM 0 HB3 TYR A 26 0.235 29.026 8.832 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -2.967 30.817 8.366 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.855 29.904 6.633 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -3.304 32.607 6.684 1.00 1.00 H new ATOM 0 HE2 TYR A 26 0.520 31.695 4.950 1.00 1.00 H new ATOM 0 HH TYR A 26 -0.822 33.302 4.177 1.00 1.00 H new ATOM 288 N ASN A 27 0.655 27.284 7.029 1.00 1.00 N ATOM 289 CA ASN A 27 1.509 26.908 5.908 1.00 1.00 C ATOM 290 C ASN A 27 0.985 25.661 5.203 1.00 1.00 C ATOM 291 O ASN A 27 1.244 25.454 4.017 1.00 1.00 O ATOM 292 CB ASN A 27 2.932 26.652 6.406 1.00 1.00 C ATOM 293 CG ASN A 27 3.564 27.961 6.866 1.00 1.00 C ATOM 294 OD1 ASN A 27 3.214 29.030 6.364 1.00 1.00 O ATOM 295 ND2 ASN A 27 4.477 27.943 7.797 1.00 1.00 N ATOM 0 H ASN A 27 1.153 27.455 7.903 1.00 1.00 H new ATOM 0 HA ASN A 27 1.507 27.731 5.193 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.916 25.937 7.229 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.531 26.209 5.610 1.00 1.00 H new ATOM 0 HD21 ASN A 27 4.903 28.815 8.111 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.765 27.057 8.211 1.00 1.00 H new ATOM 302 N ARG A 28 0.262 24.823 5.938 1.00 1.00 N ATOM 303 CA ARG A 28 -0.268 23.591 5.363 1.00 1.00 C ATOM 304 C ARG A 28 -1.468 23.884 4.469 1.00 1.00 C ATOM 305 O ARG A 28 -1.809 23.088 3.594 1.00 1.00 O ATOM 306 CB ARG A 28 -0.675 22.623 6.476 1.00 1.00 C ATOM 307 CG ARG A 28 0.392 22.628 7.573 1.00 1.00 C ATOM 308 CD ARG A 28 1.756 22.278 6.972 1.00 1.00 C ATOM 309 NE ARG A 28 2.692 21.901 8.025 1.00 1.00 N ATOM 310 CZ ARG A 28 3.927 21.505 7.737 1.00 1.00 C ATOM 311 NH1 ARG A 28 4.328 21.467 6.496 1.00 1.00 N ATOM 312 NH2 ARG A 28 4.742 21.160 8.696 1.00 1.00 N ATOM 0 H ARG A 28 0.031 24.971 6.921 1.00 1.00 H new ATOM 0 HA ARG A 28 0.514 23.133 4.757 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -1.640 22.915 6.891 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -0.792 21.617 6.073 1.00 1.00 H new ATOM 0 HG2 ARG A 28 0.434 23.608 8.047 1.00 1.00 H new ATOM 0 HG3 ARG A 28 0.131 21.909 8.350 1.00 1.00 H new ATOM 0 HD2 ARG A 28 1.648 21.458 6.261 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.146 23.131 6.418 1.00 1.00 H new ATOM 0 HE ARG A 28 2.393 21.942 8.999 1.00 1.00 H new ATOM 0 HH11 ARG A 28 3.693 21.741 5.746 1.00 1.00 H new ATOM 0 HH12 ARG A 28 5.276 21.163 6.276 1.00 1.00 H new ATOM 0 HH21 ARG A 28 4.431 21.194 9.667 1.00 1.00 H new ATOM 0 HH22 ARG A 28 5.690 20.856 8.475 1.00 1.00 H new ATOM 326 N ILE A 29 -2.096 25.035 4.682 1.00 1.00 N ATOM 327 CA ILE A 29 -3.247 25.421 3.874 1.00 1.00 C ATOM 328 C ILE A 29 -2.805 25.790 2.463 1.00 1.00 C ATOM 329 O ILE A 29 -3.501 25.497 1.491 1.00 1.00 O ATOM 330 CB ILE A 29 -3.967 26.612 4.513 1.00 1.00 C ATOM 331 CG1 ILE A 29 -4.246 26.327 5.993 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.284 26.872 3.780 1.00 1.00 C ATOM 333 CD1 ILE A 29 -4.969 24.987 6.161 1.00 1.00 C ATOM 0 H ILE A 29 -1.832 25.711 5.399 1.00 1.00 H new ATOM 0 HA ILE A 29 -3.931 24.574 3.823 1.00 1.00 H new ATOM 0 HB ILE A 29 -3.331 27.494 4.436 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -3.308 26.312 6.548 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -4.853 27.128 6.414 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.794 27.720 4.237 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -5.080 27.093 2.732 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -5.918 25.988 3.847 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.157 24.805 7.219 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.917 25.015 5.624 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.348 24.186 5.760 1.00 1.00 H new ATOM 345 N ARG A 30 -1.638 26.417 2.350 1.00 1.00 N ATOM 346 CA ARG A 30 -1.114 26.796 1.043 1.00 1.00 C ATOM 347 C ARG A 30 -0.807 25.554 0.213 1.00 1.00 C ATOM 348 O ARG A 30 -0.899 25.577 -1.014 1.00 1.00 O ATOM 349 CB ARG A 30 0.160 27.627 1.211 1.00 1.00 C ATOM 350 CG ARG A 30 0.556 28.235 -0.136 1.00 1.00 C ATOM 351 CD ARG A 30 1.909 28.937 -0.004 1.00 1.00 C ATOM 352 NE ARG A 30 2.201 29.702 -1.211 1.00 1.00 N ATOM 353 CZ ARG A 30 1.583 30.851 -1.465 1.00 1.00 C ATOM 354 NH1 ARG A 30 0.693 31.312 -0.629 1.00 1.00 N ATOM 355 NH2 ARG A 30 1.866 31.519 -2.549 1.00 1.00 N ATOM 0 H ARG A 30 -1.043 26.671 3.139 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.868 27.390 0.527 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.003 28.417 1.944 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.968 27.001 1.591 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.612 27.456 -0.896 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.203 28.945 -0.463 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.900 29.599 0.862 1.00 1.00 H new ATOM 0 HD3 ARG A 30 2.694 28.200 0.167 1.00 1.00 H new ATOM 0 HE ARG A 30 2.892 29.349 -1.872 1.00 1.00 H new ATOM 0 HH11 ARG A 30 0.472 30.791 0.219 1.00 1.00 H new ATOM 0 HH12 ARG A 30 0.219 32.194 -0.824 1.00 1.00 H new ATOM 0 HH21 ARG A 30 2.562 31.160 -3.202 1.00 1.00 H new ATOM 0 HH22 ARG A 30 1.391 32.401 -2.743 1.00 1.00 H new ATOM 369 N ILE A 31 -0.461 24.465 0.893 1.00 1.00 N ATOM 370 CA ILE A 31 -0.159 23.213 0.207 1.00 1.00 C ATOM 371 C ILE A 31 -1.446 22.506 -0.205 1.00 1.00 C ATOM 372 O ILE A 31 -1.550 21.982 -1.314 1.00 1.00 O ATOM 373 CB ILE A 31 0.660 22.298 1.120 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.958 23.006 1.517 1.00 1.00 C ATOM 375 CG2 ILE A 31 0.989 21.005 0.373 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.678 22.194 2.595 1.00 1.00 C ATOM 0 H ILE A 31 -0.383 24.423 1.909 1.00 1.00 H new ATOM 0 HA ILE A 31 0.420 23.442 -0.688 1.00 1.00 H new ATOM 0 HB ILE A 31 0.087 22.065 2.017 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.602 23.123 0.645 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.739 24.007 1.888 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.573 20.350 1.020 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.064 20.504 0.088 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.565 21.239 -0.522 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.602 22.700 2.876 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.035 22.100 3.470 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.911 21.202 2.208 1.00 1.00 H new ATOM 388 N MET A 32 -2.431 22.511 0.688 1.00 1.00 N ATOM 389 CA MET A 32 -3.715 21.883 0.401 1.00 1.00 C ATOM 390 C MET A 32 -4.273 22.397 -0.922 1.00 1.00 C ATOM 391 O MET A 32 -4.939 21.665 -1.654 1.00 1.00 O ATOM 392 CB MET A 32 -4.706 22.188 1.527 1.00 1.00 C ATOM 393 CG MET A 32 -5.993 21.390 1.310 1.00 1.00 C ATOM 394 SD MET A 32 -7.114 21.671 2.703 1.00 1.00 S ATOM 395 CE MET A 32 -8.174 20.228 2.437 1.00 1.00 C ATOM 0 H MET A 32 -2.365 22.940 1.611 1.00 1.00 H new ATOM 0 HA MET A 32 -3.567 20.805 0.329 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.266 21.932 2.491 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.928 23.255 1.551 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.470 21.693 0.378 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.765 20.328 1.220 1.00 1.00 H new ATOM 0 HE1 MET A 32 -8.952 20.203 3.200 1.00 1.00 H new ATOM 0 HE2 MET A 32 -8.634 20.291 1.451 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.575 19.320 2.500 1.00 1.00 H new ATOM 405 N GLU A 33 -3.977 23.656 -1.229 1.00 1.00 N ATOM 406 CA GLU A 33 -4.434 24.254 -2.477 1.00 1.00 C ATOM 407 C GLU A 33 -3.673 23.660 -3.658 1.00 1.00 C ATOM 408 O GLU A 33 -4.244 23.420 -4.722 1.00 1.00 O ATOM 409 CB GLU A 33 -4.221 25.769 -2.441 1.00 1.00 C ATOM 410 CG GLU A 33 -5.240 26.408 -1.496 1.00 1.00 C ATOM 411 CD GLU A 33 -5.004 27.913 -1.413 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.226 28.325 -0.568 1.00 1.00 O ATOM 413 OE2 GLU A 33 -5.606 28.631 -2.193 1.00 1.00 O ATOM 0 H GLU A 33 -3.427 24.277 -0.636 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.497 24.042 -2.595 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -3.208 25.996 -2.108 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -4.328 26.185 -3.443 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -6.251 26.209 -1.851 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.157 25.963 -0.504 1.00 1.00 H new ATOM 420 N LEU A 34 -2.381 23.421 -3.461 1.00 1.00 N ATOM 421 CA LEU A 34 -1.549 22.854 -4.515 1.00 1.00 C ATOM 422 C LEU A 34 -2.038 21.454 -4.880 1.00 1.00 C ATOM 423 O LEU A 34 -2.447 21.206 -6.014 1.00 1.00 O ATOM 424 CB LEU A 34 -0.088 22.812 -4.042 1.00 1.00 C ATOM 425 CG LEU A 34 0.893 22.839 -5.225 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.532 21.742 -6.231 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.897 24.211 -5.921 1.00 1.00 C ATOM 0 H LEU A 34 -1.890 23.610 -2.587 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.617 23.478 -5.406 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.107 23.662 -3.388 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.078 21.911 -3.452 1.00 1.00 H new ATOM 0 HG LEU A 34 1.894 22.657 -4.835 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.233 21.769 -7.066 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.586 20.769 -5.743 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -0.480 21.907 -6.601 1.00 1.00 H new ATOM 0 HD21 LEU A 34 1.601 24.195 -6.753 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -0.102 24.432 -6.296 1.00 1.00 H new ATOM 0 HD23 LEU A 34 1.195 24.980 -5.208 1.00 1.00 H new ATOM 439 N LEU A 35 -1.978 20.541 -3.916 1.00 1.00 N ATOM 440 CA LEU A 35 -2.403 19.166 -4.153 1.00 1.00 C ATOM 441 C LEU A 35 -3.745 19.133 -4.875 1.00 1.00 C ATOM 442 O LEU A 35 -4.010 18.229 -5.667 1.00 1.00 O ATOM 443 CB LEU A 35 -2.526 18.414 -2.826 1.00 1.00 C ATOM 444 CG LEU A 35 -1.220 18.511 -2.031 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.438 17.897 -0.646 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.095 17.762 -2.759 1.00 1.00 C ATOM 0 H LEU A 35 -1.642 20.726 -2.971 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.651 18.683 -4.777 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.347 18.829 -2.241 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.767 17.368 -3.015 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.932 19.558 -1.934 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.514 17.960 -0.070 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -2.227 18.441 -0.127 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.728 16.852 -0.753 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.827 17.840 -2.182 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.368 16.712 -2.868 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.056 18.201 -3.745 1.00 1.00 H new ATOM 458 N SER A 36 -4.591 20.120 -4.598 1.00 1.00 N ATOM 459 CA SER A 36 -5.903 20.182 -5.232 1.00 1.00 C ATOM 460 C SER A 36 -5.756 20.283 -6.746 1.00 1.00 C ATOM 461 O SER A 36 -6.581 19.761 -7.496 1.00 1.00 O ATOM 462 CB SER A 36 -6.681 21.394 -4.711 1.00 1.00 C ATOM 463 OG SER A 36 -6.317 22.544 -5.460 1.00 1.00 O ATOM 0 H SER A 36 -4.395 20.880 -3.946 1.00 1.00 H new ATOM 0 HA SER A 36 -6.449 19.271 -4.988 1.00 1.00 H new ATOM 0 HB2 SER A 36 -7.753 21.216 -4.795 1.00 1.00 H new ATOM 0 HB3 SER A 36 -6.466 21.551 -3.654 1.00 1.00 H new ATOM 0 HG SER A 36 -5.348 22.681 -5.399 1.00 1.00 H new ATOM 469 N VAL A 37 -4.698 20.956 -7.187 1.00 1.00 N ATOM 470 CA VAL A 37 -4.452 21.120 -8.615 1.00 1.00 C ATOM 471 C VAL A 37 -3.866 19.845 -9.213 1.00 1.00 C ATOM 472 O VAL A 37 -4.209 19.464 -10.333 1.00 1.00 O ATOM 473 CB VAL A 37 -3.486 22.283 -8.849 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.414 22.592 -10.346 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.982 23.519 -8.096 1.00 1.00 C ATOM 0 H VAL A 37 -4.003 21.393 -6.582 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.404 21.331 -9.103 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.495 22.011 -8.486 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.726 23.421 -10.514 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.060 21.712 -10.883 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.405 22.864 -10.709 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.293 24.347 -8.263 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.973 23.792 -8.458 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.033 23.299 -7.030 1.00 1.00 H new ATOM 485 N SER A 38 -2.982 19.192 -8.466 1.00 1.00 N ATOM 486 CA SER A 38 -2.356 17.964 -8.945 1.00 1.00 C ATOM 487 C SER A 38 -1.507 17.320 -7.853 1.00 1.00 C ATOM 488 O SER A 38 -1.010 18.000 -6.955 1.00 1.00 O ATOM 489 CB SER A 38 -1.476 18.268 -10.159 1.00 1.00 C ATOM 490 OG SER A 38 -0.503 19.240 -9.805 1.00 1.00 O ATOM 0 H SER A 38 -2.685 19.488 -7.536 1.00 1.00 H new ATOM 0 HA SER A 38 -3.147 17.268 -9.227 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.987 17.357 -10.505 1.00 1.00 H new ATOM 0 HB3 SER A 38 -2.088 18.634 -10.983 1.00 1.00 H new ATOM 0 HG SER A 38 0.063 19.434 -10.581 1.00 1.00 H new ATOM 496 N GLU A 39 -1.342 16.004 -7.943 1.00 1.00 N ATOM 497 CA GLU A 39 -0.548 15.271 -6.963 1.00 1.00 C ATOM 498 C GLU A 39 0.940 15.525 -7.180 1.00 1.00 C ATOM 499 O GLU A 39 1.346 16.028 -8.228 1.00 1.00 O ATOM 500 CB GLU A 39 -0.835 13.772 -7.078 1.00 1.00 C ATOM 501 CG GLU A 39 -0.532 13.301 -8.502 1.00 1.00 C ATOM 502 CD GLU A 39 -1.006 11.863 -8.686 1.00 1.00 C ATOM 503 OE1 GLU A 39 -0.244 10.964 -8.368 1.00 1.00 O ATOM 504 OE2 GLU A 39 -2.124 11.682 -9.139 1.00 1.00 O ATOM 0 H GLU A 39 -1.745 15.426 -8.680 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.821 15.619 -5.967 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.226 13.219 -6.363 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -1.877 13.571 -6.831 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -1.028 13.951 -9.223 1.00 1.00 H new ATOM 0 HG3 GLU A 39 0.538 13.368 -8.696 1.00 1.00 H new ATOM 511 N ALA A 40 1.751 15.181 -6.183 1.00 1.00 N ATOM 512 CA ALA A 40 3.194 15.384 -6.277 1.00 1.00 C ATOM 513 C ALA A 40 3.938 14.452 -5.326 1.00 1.00 C ATOM 514 O ALA A 40 3.370 13.963 -4.350 1.00 1.00 O ATOM 515 CB ALA A 40 3.539 16.836 -5.940 1.00 1.00 C ATOM 0 H ALA A 40 1.437 14.763 -5.307 1.00 1.00 H new ATOM 0 HA ALA A 40 3.503 15.160 -7.298 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.617 16.980 -6.012 1.00 1.00 H new ATOM 0 HB2 ALA A 40 3.036 17.502 -6.642 1.00 1.00 H new ATOM 0 HB3 ALA A 40 3.210 17.062 -4.926 1.00 1.00 H new ATOM 521 N SER A 41 5.217 14.223 -5.612 1.00 1.00 N ATOM 522 CA SER A 41 6.050 13.361 -4.776 1.00 1.00 C ATOM 523 C SER A 41 6.702 14.168 -3.659 1.00 1.00 C ATOM 524 O SER A 41 6.693 15.399 -3.683 1.00 1.00 O ATOM 525 CB SER A 41 7.137 12.706 -5.630 1.00 1.00 C ATOM 526 OG SER A 41 8.029 13.704 -6.105 1.00 1.00 O ATOM 0 H SER A 41 5.700 14.622 -6.417 1.00 1.00 H new ATOM 0 HA SER A 41 5.417 12.592 -4.333 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.681 11.967 -5.042 1.00 1.00 H new ATOM 0 HB3 SER A 41 6.686 12.177 -6.469 1.00 1.00 H new ATOM 0 HG SER A 41 8.905 13.589 -5.680 1.00 1.00 H new ATOM 532 N VAL A 42 7.258 13.466 -2.677 1.00 1.00 N ATOM 533 CA VAL A 42 7.902 14.123 -1.546 1.00 1.00 C ATOM 534 C VAL A 42 8.999 15.072 -2.018 1.00 1.00 C ATOM 535 O VAL A 42 9.024 16.244 -1.644 1.00 1.00 O ATOM 536 CB VAL A 42 8.504 13.072 -0.610 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.053 13.755 0.644 1.00 1.00 C ATOM 538 CG2 VAL A 42 7.422 12.068 -0.207 1.00 1.00 C ATOM 0 H VAL A 42 7.276 12.447 -2.641 1.00 1.00 H new ATOM 0 HA VAL A 42 7.148 14.702 -1.013 1.00 1.00 H new ATOM 0 HB VAL A 42 9.312 12.552 -1.124 1.00 1.00 H new ATOM 0 HG11 VAL A 42 9.481 13.005 1.309 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.824 14.471 0.360 1.00 1.00 H new ATOM 0 HG13 VAL A 42 8.245 14.276 1.158 1.00 1.00 H new ATOM 0 HG21 VAL A 42 7.850 11.319 0.460 1.00 1.00 H new ATOM 0 HG22 VAL A 42 6.614 12.590 0.305 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.030 11.578 -1.098 1.00 1.00 H new ATOM 548 N GLY A 43 9.939 14.549 -2.796 1.00 1.00 N ATOM 549 CA GLY A 43 11.059 15.357 -3.263 1.00 1.00 C ATOM 550 C GLY A 43 10.587 16.494 -4.164 1.00 1.00 C ATOM 551 O GLY A 43 11.180 17.572 -4.177 1.00 1.00 O ATOM 0 H GLY A 43 9.949 13.580 -3.114 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.595 15.767 -2.407 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.762 14.727 -3.808 1.00 1.00 H new ATOM 555 N HIS A 44 9.547 16.233 -4.949 1.00 1.00 N ATOM 556 CA HIS A 44 9.048 17.224 -5.896 1.00 1.00 C ATOM 557 C HIS A 44 8.308 18.356 -5.190 1.00 1.00 C ATOM 558 O HIS A 44 8.406 19.515 -5.593 1.00 1.00 O ATOM 559 CB HIS A 44 8.105 16.552 -6.895 1.00 1.00 C ATOM 560 CG HIS A 44 8.889 15.621 -7.778 1.00 1.00 C ATOM 561 ND1 HIS A 44 8.597 15.457 -9.123 1.00 1.00 N ATOM 562 CD2 HIS A 44 9.960 14.798 -7.525 1.00 1.00 C ATOM 563 CE1 HIS A 44 9.472 14.569 -9.624 1.00 1.00 C ATOM 564 NE2 HIS A 44 10.325 14.134 -8.693 1.00 1.00 N ATOM 0 H HIS A 44 9.036 15.350 -4.949 1.00 1.00 H new ATOM 0 HA HIS A 44 9.907 17.650 -6.415 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.330 16.000 -6.364 1.00 1.00 H new ATOM 0 HB3 HIS A 44 7.602 17.306 -7.500 1.00 1.00 H new ATOM 0 HD2 HIS A 44 10.445 14.684 -6.567 1.00 1.00 H new ATOM 0 HE1 HIS A 44 9.484 14.246 -10.655 1.00 1.00 H new ATOM 0 HE2 HIS A 44 11.081 13.460 -8.812 1.00 1.00 H new ATOM 573 N ILE A 45 7.535 18.015 -4.162 1.00 1.00 N ATOM 574 CA ILE A 45 6.746 19.015 -3.445 1.00 1.00 C ATOM 575 C ILE A 45 7.599 19.730 -2.401 1.00 1.00 C ATOM 576 O ILE A 45 7.205 20.768 -1.870 1.00 1.00 O ATOM 577 CB ILE A 45 5.533 18.350 -2.784 1.00 1.00 C ATOM 578 CG1 ILE A 45 4.541 19.423 -2.330 1.00 1.00 C ATOM 579 CG2 ILE A 45 5.965 17.521 -1.572 1.00 1.00 C ATOM 580 CD1 ILE A 45 3.281 18.749 -1.785 1.00 1.00 C ATOM 0 H ILE A 45 7.438 17.063 -3.809 1.00 1.00 H new ATOM 0 HA ILE A 45 6.394 19.758 -4.160 1.00 1.00 H new ATOM 0 HB ILE A 45 5.061 17.692 -3.513 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.993 20.050 -1.562 1.00 1.00 H new ATOM 0 HG13 ILE A 45 4.286 20.075 -3.165 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.089 17.058 -1.117 1.00 1.00 H new ATOM 0 HG22 ILE A 45 6.661 16.746 -1.891 1.00 1.00 H new ATOM 0 HG23 ILE A 45 6.452 18.169 -0.843 1.00 1.00 H new ATOM 0 HD11 ILE A 45 2.572 19.511 -1.461 1.00 1.00 H new ATOM 0 HD12 ILE A 45 2.827 18.140 -2.567 1.00 1.00 H new ATOM 0 HD13 ILE A 45 3.545 18.115 -0.939 1.00 1.00 H new ATOM 592 N SER A 46 8.770 19.172 -2.111 1.00 1.00 N ATOM 593 CA SER A 46 9.661 19.769 -1.124 1.00 1.00 C ATOM 594 C SER A 46 9.952 21.227 -1.465 1.00 1.00 C ATOM 595 O SER A 46 10.064 22.071 -0.576 1.00 1.00 O ATOM 596 CB SER A 46 10.975 18.987 -1.066 1.00 1.00 C ATOM 597 OG SER A 46 10.706 17.634 -0.728 1.00 1.00 O ATOM 0 H SER A 46 9.121 18.316 -2.541 1.00 1.00 H new ATOM 0 HA SER A 46 9.168 19.729 -0.153 1.00 1.00 H new ATOM 0 HB2 SER A 46 11.484 19.038 -2.029 1.00 1.00 H new ATOM 0 HB3 SER A 46 11.643 19.432 -0.328 1.00 1.00 H new ATOM 0 HG SER A 46 9.799 17.399 -1.016 1.00 1.00 H new ATOM 603 N HIS A 47 10.093 21.513 -2.755 1.00 1.00 N ATOM 604 CA HIS A 47 10.395 22.868 -3.201 1.00 1.00 C ATOM 605 C HIS A 47 9.188 23.782 -3.019 1.00 1.00 C ATOM 606 O HIS A 47 9.305 25.004 -3.111 1.00 1.00 O ATOM 607 CB HIS A 47 10.803 22.854 -4.676 1.00 1.00 C ATOM 608 CG HIS A 47 12.152 22.205 -4.819 1.00 1.00 C ATOM 609 ND1 HIS A 47 12.309 20.829 -4.867 1.00 1.00 N ATOM 610 CD2 HIS A 47 13.417 22.730 -4.927 1.00 1.00 C ATOM 611 CE1 HIS A 47 13.622 20.574 -4.998 1.00 1.00 C ATOM 612 NE2 HIS A 47 14.344 21.696 -5.039 1.00 1.00 N ATOM 0 H HIS A 47 10.004 20.829 -3.506 1.00 1.00 H new ATOM 0 HA HIS A 47 11.218 23.249 -2.596 1.00 1.00 H new ATOM 0 HB2 HIS A 47 10.063 22.311 -5.264 1.00 1.00 H new ATOM 0 HB3 HIS A 47 10.835 23.872 -5.065 1.00 1.00 H new ATOM 0 HD2 HIS A 47 13.656 23.783 -4.925 1.00 1.00 H new ATOM 0 HE1 HIS A 47 14.042 19.581 -5.062 1.00 1.00 H new ATOM 0 HE2 HIS A 47 15.356 21.779 -5.132 1.00 1.00 H new ATOM 621 N GLN A 48 8.031 23.185 -2.754 1.00 1.00 N ATOM 622 CA GLN A 48 6.816 23.966 -2.557 1.00 1.00 C ATOM 623 C GLN A 48 6.980 24.911 -1.372 1.00 1.00 C ATOM 624 O GLN A 48 6.853 26.127 -1.513 1.00 1.00 O ATOM 625 CB GLN A 48 5.628 23.034 -2.308 1.00 1.00 C ATOM 626 CG GLN A 48 4.325 23.830 -2.419 1.00 1.00 C ATOM 627 CD GLN A 48 4.065 24.205 -3.874 1.00 1.00 C ATOM 628 OE1 GLN A 48 3.629 25.319 -4.161 1.00 1.00 O ATOM 629 NE2 GLN A 48 4.310 23.335 -4.816 1.00 1.00 N ATOM 0 H GLN A 48 7.909 22.176 -2.671 1.00 1.00 H new ATOM 0 HA GLN A 48 6.632 24.553 -3.457 1.00 1.00 H new ATOM 0 HB2 GLN A 48 5.632 22.220 -3.033 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.708 22.582 -1.320 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.494 23.239 -2.033 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.386 24.731 -1.808 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.671 22.412 -4.576 1.00 1.00 H new ATOM 0 HE22 GLN A 48 4.140 23.578 -5.792 1.00 1.00 H new ATOM 638 N LEU A 49 7.282 24.344 -0.208 1.00 1.00 N ATOM 639 CA LEU A 49 7.487 25.142 0.997 1.00 1.00 C ATOM 640 C LEU A 49 7.975 24.243 2.132 1.00 1.00 C ATOM 641 O LEU A 49 7.352 24.170 3.191 1.00 1.00 O ATOM 642 CB LEU A 49 6.176 25.850 1.391 1.00 1.00 C ATOM 643 CG LEU A 49 6.448 27.167 2.130 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.132 27.932 2.287 1.00 1.00 C ATOM 645 CD2 LEU A 49 7.030 26.886 3.518 1.00 1.00 C ATOM 0 H LEU A 49 7.390 23.339 -0.073 1.00 1.00 H new ATOM 0 HA LEU A 49 8.243 25.903 0.802 1.00 1.00 H new ATOM 0 HB2 LEU A 49 5.586 26.049 0.497 1.00 1.00 H new ATOM 0 HB3 LEU A 49 5.582 25.192 2.025 1.00 1.00 H new ATOM 0 HG LEU A 49 7.163 27.757 1.556 1.00 1.00 H new ATOM 0 HD11 LEU A 49 5.316 28.870 2.811 1.00 1.00 H new ATOM 0 HD12 LEU A 49 4.714 28.143 1.303 1.00 1.00 H new ATOM 0 HD13 LEU A 49 4.427 27.329 2.859 1.00 1.00 H new ATOM 0 HD21 LEU A 49 7.218 27.829 4.031 1.00 1.00 H new ATOM 0 HD22 LEU A 49 6.321 26.293 4.096 1.00 1.00 H new ATOM 0 HD23 LEU A 49 7.965 26.336 3.416 1.00 1.00 H new ATOM 657 N ASN A 50 9.078 23.537 1.896 1.00 1.00 N ATOM 658 CA ASN A 50 9.623 22.628 2.900 1.00 1.00 C ATOM 659 C ASN A 50 11.114 22.398 2.675 1.00 1.00 C ATOM 660 O ASN A 50 11.809 21.895 3.557 1.00 1.00 O ATOM 661 CB ASN A 50 8.889 21.287 2.840 1.00 1.00 C ATOM 662 CG ASN A 50 7.381 21.515 2.830 1.00 1.00 C ATOM 663 OD1 ASN A 50 6.787 21.701 1.768 1.00 1.00 O ATOM 664 ND2 ASN A 50 6.723 21.507 3.957 1.00 1.00 N ATOM 0 H ASN A 50 9.608 23.576 1.025 1.00 1.00 H new ATOM 0 HA ASN A 50 9.483 23.082 3.881 1.00 1.00 H new ATOM 0 HB2 ASN A 50 9.188 20.740 1.946 1.00 1.00 H new ATOM 0 HB3 ASN A 50 9.166 20.673 3.697 1.00 1.00 H new ATOM 0 HD21 ASN A 50 5.714 21.655 3.959 1.00 1.00 H new ATOM 0 HD22 ASN A 50 7.218 21.353 4.835 1.00 1.00 H new ATOM 671 N LEU A 51 11.603 22.791 1.502 1.00 1.00 N ATOM 672 CA LEU A 51 13.019 22.645 1.174 1.00 1.00 C ATOM 673 C LEU A 51 13.549 21.291 1.643 1.00 1.00 C ATOM 674 O LEU A 51 13.499 20.305 0.908 1.00 1.00 O ATOM 675 CB LEU A 51 13.827 23.771 1.833 1.00 1.00 C ATOM 676 CG LEU A 51 13.621 25.102 1.095 1.00 1.00 C ATOM 677 CD1 LEU A 51 14.286 25.085 -0.291 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.122 25.392 0.955 1.00 1.00 C ATOM 0 H LEU A 51 11.041 23.213 0.763 1.00 1.00 H new ATOM 0 HA LEU A 51 13.127 22.704 0.091 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.525 23.878 2.875 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.886 23.511 1.833 1.00 1.00 H new ATOM 0 HG LEU A 51 14.092 25.891 1.682 1.00 1.00 H new ATOM 0 HD11 LEU A 51 14.121 26.042 -0.786 1.00 1.00 H new ATOM 0 HD12 LEU A 51 15.357 24.915 -0.179 1.00 1.00 H new ATOM 0 HD13 LEU A 51 13.853 24.286 -0.893 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.982 26.337 0.431 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.647 24.590 0.390 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.670 25.455 1.945 1.00 1.00 H new ATOM 690 N SER A 52 14.036 21.250 2.879 1.00 1.00 N ATOM 691 CA SER A 52 14.552 20.010 3.446 1.00 1.00 C ATOM 692 C SER A 52 13.498 18.910 3.367 1.00 1.00 C ATOM 693 O SER A 52 12.332 19.131 3.691 1.00 1.00 O ATOM 694 CB SER A 52 14.954 20.231 4.905 1.00 1.00 C ATOM 695 OG SER A 52 13.806 20.593 5.659 1.00 1.00 O ATOM 0 H SER A 52 14.084 22.055 3.503 1.00 1.00 H new ATOM 0 HA SER A 52 15.427 19.704 2.872 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.400 19.324 5.313 1.00 1.00 H new ATOM 0 HB3 SER A 52 15.709 21.015 4.971 1.00 1.00 H new ATOM 0 HG SER A 52 13.742 20.021 6.452 1.00 1.00 H new ATOM 701 N GLN A 53 13.910 17.736 2.901 1.00 1.00 N ATOM 702 CA GLN A 53 12.987 16.616 2.747 1.00 1.00 C ATOM 703 C GLN A 53 12.423 16.179 4.096 1.00 1.00 C ATOM 704 O GLN A 53 11.222 15.948 4.231 1.00 1.00 O ATOM 705 CB GLN A 53 13.715 15.441 2.091 1.00 1.00 C ATOM 706 CG GLN A 53 12.774 14.238 2.004 1.00 1.00 C ATOM 707 CD GLN A 53 13.360 13.185 1.069 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.402 13.412 0.454 1.00 1.00 O ATOM 709 NE2 GLN A 53 12.750 12.041 0.926 1.00 1.00 N ATOM 0 H GLN A 53 14.871 17.535 2.625 1.00 1.00 H new ATOM 0 HA GLN A 53 12.158 16.938 2.117 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.056 15.722 1.094 1.00 1.00 H new ATOM 0 HB3 GLN A 53 14.602 15.181 2.669 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.622 13.812 2.996 1.00 1.00 H new ATOM 0 HG3 GLN A 53 11.797 14.556 1.641 1.00 1.00 H new ATOM 0 HE21 GLN A 53 11.887 11.856 1.437 1.00 1.00 H new ATOM 0 HE22 GLN A 53 13.136 11.331 0.303 1.00 1.00 H new ATOM 718 N SER A 54 13.304 16.025 5.079 1.00 1.00 N ATOM 719 CA SER A 54 12.894 15.568 6.402 1.00 1.00 C ATOM 720 C SER A 54 11.638 16.292 6.876 1.00 1.00 C ATOM 721 O SER A 54 10.888 15.773 7.703 1.00 1.00 O ATOM 722 CB SER A 54 14.026 15.809 7.403 1.00 1.00 C ATOM 723 OG SER A 54 14.010 17.168 7.813 1.00 1.00 O ATOM 0 H SER A 54 14.303 16.209 4.985 1.00 1.00 H new ATOM 0 HA SER A 54 12.672 14.503 6.337 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.908 15.155 8.267 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.986 15.566 6.948 1.00 1.00 H new ATOM 0 HG SER A 54 14.733 17.324 8.456 1.00 1.00 H new ATOM 729 N ASN A 55 11.440 17.513 6.391 1.00 1.00 N ATOM 730 CA ASN A 55 10.302 18.317 6.822 1.00 1.00 C ATOM 731 C ASN A 55 8.983 17.728 6.326 1.00 1.00 C ATOM 732 O ASN A 55 7.998 17.693 7.064 1.00 1.00 O ATOM 733 CB ASN A 55 10.447 19.749 6.303 1.00 1.00 C ATOM 734 CG ASN A 55 11.581 20.455 7.039 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.520 19.807 7.502 1.00 1.00 O ATOM 736 ND2 ASN A 55 11.551 21.753 7.174 1.00 1.00 N ATOM 0 H ASN A 55 12.046 17.964 5.706 1.00 1.00 H new ATOM 0 HA ASN A 55 10.289 18.318 7.912 1.00 1.00 H new ATOM 0 HB2 ASN A 55 10.648 19.738 5.232 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.514 20.294 6.447 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.306 22.232 7.664 1.00 1.00 H new ATOM 0 HD22 ASN A 55 10.772 22.288 6.790 1.00 1.00 H new ATOM 743 N VAL A 56 8.955 17.303 5.067 1.00 1.00 N ATOM 744 CA VAL A 56 7.731 16.765 4.483 1.00 1.00 C ATOM 745 C VAL A 56 7.442 15.362 5.006 1.00 1.00 C ATOM 746 O VAL A 56 6.288 15.006 5.246 1.00 1.00 O ATOM 747 CB VAL A 56 7.854 16.725 2.959 1.00 1.00 C ATOM 748 CG1 VAL A 56 6.587 16.113 2.358 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.032 18.148 2.426 1.00 1.00 C ATOM 0 H VAL A 56 9.757 17.320 4.437 1.00 1.00 H new ATOM 0 HA VAL A 56 6.906 17.418 4.769 1.00 1.00 H new ATOM 0 HB VAL A 56 8.717 16.119 2.681 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.676 16.085 1.272 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.457 15.099 2.737 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.724 16.718 2.636 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.120 18.121 1.340 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.169 18.752 2.706 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.934 18.586 2.852 1.00 1.00 H new ATOM 759 N SER A 57 8.491 14.563 5.166 1.00 1.00 N ATOM 760 CA SER A 57 8.328 13.196 5.644 1.00 1.00 C ATOM 761 C SER A 57 7.665 13.179 7.017 1.00 1.00 C ATOM 762 O SER A 57 6.589 12.606 7.191 1.00 1.00 O ATOM 763 CB SER A 57 9.691 12.508 5.726 1.00 1.00 C ATOM 764 OG SER A 57 9.521 11.175 6.185 1.00 1.00 O ATOM 0 H SER A 57 9.455 14.835 4.974 1.00 1.00 H new ATOM 0 HA SER A 57 7.690 12.661 4.941 1.00 1.00 H new ATOM 0 HB2 SER A 57 10.170 12.509 4.747 1.00 1.00 H new ATOM 0 HB3 SER A 57 10.347 13.056 6.402 1.00 1.00 H new ATOM 0 HG SER A 57 10.394 10.733 6.236 1.00 1.00 H new ATOM 770 N HIS A 58 8.321 13.800 7.991 1.00 1.00 N ATOM 771 CA HIS A 58 7.796 13.838 9.351 1.00 1.00 C ATOM 772 C HIS A 58 6.370 14.380 9.369 1.00 1.00 C ATOM 773 O HIS A 58 5.519 13.888 10.111 1.00 1.00 O ATOM 774 CB HIS A 58 8.687 14.721 10.226 1.00 1.00 C ATOM 775 CG HIS A 58 10.112 14.250 10.131 1.00 1.00 C ATOM 776 ND1 HIS A 58 11.161 14.948 10.707 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.679 13.151 9.530 1.00 1.00 C ATOM 778 CE1 HIS A 58 12.293 14.272 10.446 1.00 1.00 C ATOM 779 NE2 HIS A 58 12.057 13.169 9.731 1.00 1.00 N ATOM 0 H HIS A 58 9.212 14.281 7.866 1.00 1.00 H new ATOM 0 HA HIS A 58 7.787 12.821 9.742 1.00 1.00 H new ATOM 0 HB2 HIS A 58 8.615 15.760 9.905 1.00 1.00 H new ATOM 0 HB3 HIS A 58 8.349 14.683 11.262 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.139 12.391 8.986 1.00 1.00 H new ATOM 0 HE1 HIS A 58 13.274 14.583 10.774 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.740 12.486 9.403 1.00 1.00 H new ATOM 788 N GLN A 59 6.123 15.416 8.574 1.00 1.00 N ATOM 789 CA GLN A 59 4.807 16.043 8.540 1.00 1.00 C ATOM 790 C GLN A 59 3.760 15.102 7.951 1.00 1.00 C ATOM 791 O GLN A 59 2.711 14.874 8.554 1.00 1.00 O ATOM 792 CB GLN A 59 4.863 17.324 7.705 1.00 1.00 C ATOM 793 CG GLN A 59 3.597 18.147 7.950 1.00 1.00 C ATOM 794 CD GLN A 59 3.629 18.748 9.351 1.00 1.00 C ATOM 795 OE1 GLN A 59 4.696 18.865 9.954 1.00 1.00 O ATOM 796 NE2 GLN A 59 2.516 19.136 9.910 1.00 1.00 N ATOM 0 H GLN A 59 6.811 15.836 7.949 1.00 1.00 H new ATOM 0 HA GLN A 59 4.521 16.279 9.565 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.745 17.906 7.971 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.951 17.078 6.647 1.00 1.00 H new ATOM 0 HG2 GLN A 59 3.520 18.940 7.207 1.00 1.00 H new ATOM 0 HG3 GLN A 59 2.715 17.516 7.836 1.00 1.00 H new ATOM 0 HE21 GLN A 59 1.633 19.038 9.409 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.529 19.537 10.848 1.00 1.00 H new ATOM 805 N LEU A 60 4.025 14.598 6.750 1.00 1.00 N ATOM 806 CA LEU A 60 3.070 13.731 6.069 1.00 1.00 C ATOM 807 C LEU A 60 2.637 12.581 6.975 1.00 1.00 C ATOM 808 O LEU A 60 1.540 12.044 6.826 1.00 1.00 O ATOM 809 CB LEU A 60 3.699 13.183 4.784 1.00 1.00 C ATOM 810 CG LEU A 60 2.756 12.197 4.082 1.00 1.00 C ATOM 811 CD1 LEU A 60 1.392 12.849 3.822 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.389 11.775 2.752 1.00 1.00 C ATOM 0 H LEU A 60 4.886 14.773 6.232 1.00 1.00 H new ATOM 0 HA LEU A 60 2.185 14.316 5.818 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.934 14.007 4.111 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.640 12.686 5.020 1.00 1.00 H new ATOM 0 HG LEU A 60 2.604 11.326 4.720 1.00 1.00 H new ATOM 0 HD11 LEU A 60 0.736 12.135 3.324 1.00 1.00 H new ATOM 0 HD12 LEU A 60 0.946 13.150 4.770 1.00 1.00 H new ATOM 0 HD13 LEU A 60 1.523 13.726 3.188 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.729 11.073 2.241 1.00 1.00 H new ATOM 0 HD22 LEU A 60 3.539 12.654 2.125 1.00 1.00 H new ATOM 0 HD23 LEU A 60 4.350 11.297 2.942 1.00 1.00 H new ATOM 824 N LYS A 61 3.504 12.201 7.908 1.00 1.00 N ATOM 825 CA LYS A 61 3.191 11.106 8.820 1.00 1.00 C ATOM 826 C LYS A 61 2.070 11.506 9.775 1.00 1.00 C ATOM 827 O LYS A 61 1.191 10.701 10.084 1.00 1.00 O ATOM 828 CB LYS A 61 4.437 10.717 9.621 1.00 1.00 C ATOM 829 CG LYS A 61 5.408 9.945 8.723 1.00 1.00 C ATOM 830 CD LYS A 61 6.681 9.622 9.509 1.00 1.00 C ATOM 831 CE LYS A 61 7.607 8.763 8.646 1.00 1.00 C ATOM 832 NZ LYS A 61 6.881 7.541 8.200 1.00 1.00 N ATOM 0 H LYS A 61 4.419 12.629 8.052 1.00 1.00 H new ATOM 0 HA LYS A 61 2.860 10.251 8.230 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.922 11.611 10.014 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.154 10.105 10.478 1.00 1.00 H new ATOM 0 HG2 LYS A 61 4.942 9.025 8.371 1.00 1.00 H new ATOM 0 HG3 LYS A 61 5.653 10.536 7.841 1.00 1.00 H new ATOM 0 HD2 LYS A 61 7.187 10.543 9.798 1.00 1.00 H new ATOM 0 HD3 LYS A 61 6.430 9.094 10.429 1.00 1.00 H new ATOM 0 HE2 LYS A 61 7.947 9.333 7.781 1.00 1.00 H new ATOM 0 HE3 LYS A 61 8.495 8.484 9.213 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 7.568 6.813 7.917 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 6.296 7.180 8.981 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.271 7.775 7.391 1.00 1.00 H new ATOM 846 N LEU A 62 2.108 12.749 10.241 1.00 1.00 N ATOM 847 CA LEU A 62 1.088 13.237 11.164 1.00 1.00 C ATOM 848 C LEU A 62 -0.288 13.213 10.506 1.00 1.00 C ATOM 849 O LEU A 62 -1.294 12.941 11.161 1.00 1.00 O ATOM 850 CB LEU A 62 1.420 14.664 11.607 1.00 1.00 C ATOM 851 CG LEU A 62 2.911 14.771 11.939 1.00 1.00 C ATOM 852 CD1 LEU A 62 3.198 16.149 12.540 1.00 1.00 C ATOM 853 CD2 LEU A 62 3.300 13.682 12.944 1.00 1.00 C ATOM 0 H LEU A 62 2.826 13.432 9.999 1.00 1.00 H new ATOM 0 HA LEU A 62 1.073 12.582 12.035 1.00 1.00 H new ATOM 0 HB2 LEU A 62 1.163 15.369 10.817 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.824 14.932 12.479 1.00 1.00 H new ATOM 0 HG LEU A 62 3.494 14.640 11.028 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.259 16.229 12.778 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.928 16.923 11.821 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.612 16.278 13.450 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.362 13.764 13.176 1.00 1.00 H new ATOM 0 HD22 LEU A 62 2.718 13.805 13.858 1.00 1.00 H new ATOM 0 HD23 LEU A 62 3.097 12.701 12.514 1.00 1.00 H new ATOM 865 N LEU A 63 -0.325 13.499 9.209 1.00 1.00 N ATOM 866 CA LEU A 63 -1.585 13.507 8.475 1.00 1.00 C ATOM 867 C LEU A 63 -2.075 12.082 8.234 1.00 1.00 C ATOM 868 O LEU A 63 -3.279 11.829 8.184 1.00 1.00 O ATOM 869 CB LEU A 63 -1.406 14.219 7.131 1.00 1.00 C ATOM 870 CG LEU A 63 -0.587 15.498 7.321 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.420 16.195 5.969 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.309 16.435 8.293 1.00 1.00 C ATOM 0 H LEU A 63 0.496 13.727 8.648 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.325 14.039 9.072 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.905 13.558 6.424 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.380 14.461 6.706 1.00 1.00 H new ATOM 0 HG LEU A 63 0.392 15.245 7.728 1.00 1.00 H new ATOM 0 HD11 LEU A 63 0.163 17.107 6.099 1.00 1.00 H new ATOM 0 HD12 LEU A 63 0.097 15.529 5.278 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.401 16.446 5.565 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.722 17.344 8.425 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.289 16.691 7.891 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.430 15.938 9.255 1.00 1.00 H new ATOM 884 N LYS A 64 -1.133 11.159 8.064 1.00 1.00 N ATOM 885 CA LYS A 64 -1.479 9.767 7.804 1.00 1.00 C ATOM 886 C LYS A 64 -2.196 9.153 9.002 1.00 1.00 C ATOM 887 O LYS A 64 -2.893 8.147 8.871 1.00 1.00 O ATOM 888 CB LYS A 64 -0.212 8.963 7.503 1.00 1.00 C ATOM 889 CG LYS A 64 -0.588 7.507 7.219 1.00 1.00 C ATOM 890 CD LYS A 64 0.636 6.756 6.691 1.00 1.00 C ATOM 891 CE LYS A 64 0.330 5.258 6.638 1.00 1.00 C ATOM 892 NZ LYS A 64 -1.003 5.045 6.007 1.00 1.00 N ATOM 0 H LYS A 64 -0.131 11.348 8.101 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.147 9.737 6.943 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.307 9.390 6.645 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.474 9.015 8.349 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -0.955 7.031 8.128 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.396 7.465 6.489 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.899 7.120 5.698 1.00 1.00 H new ATOM 0 HD3 LYS A 64 1.495 6.940 7.336 1.00 1.00 H new ATOM 0 HE2 LYS A 64 1.101 4.738 6.069 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.339 4.838 7.644 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -1.059 4.076 5.633 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -1.750 5.186 6.717 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 -1.132 5.724 5.230 1.00 1.00 H new ATOM 906 N SER A 65 -2.007 9.753 10.173 1.00 1.00 N ATOM 907 CA SER A 65 -2.629 9.244 11.389 1.00 1.00 C ATOM 908 C SER A 65 -4.150 9.252 11.263 1.00 1.00 C ATOM 909 O SER A 65 -4.795 8.207 11.351 1.00 1.00 O ATOM 910 CB SER A 65 -2.212 10.101 12.585 1.00 1.00 C ATOM 911 OG SER A 65 -2.950 11.314 12.577 1.00 1.00 O ATOM 0 H SER A 65 -1.433 10.586 10.305 1.00 1.00 H new ATOM 0 HA SER A 65 -2.296 8.217 11.540 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.391 9.560 13.514 1.00 1.00 H new ATOM 0 HB3 SER A 65 -1.144 10.312 12.540 1.00 1.00 H new ATOM 0 HG SER A 65 -2.456 11.994 12.073 1.00 1.00 H new ATOM 917 N VAL A 66 -4.716 10.438 11.070 1.00 1.00 N ATOM 918 CA VAL A 66 -6.163 10.576 10.951 1.00 1.00 C ATOM 919 C VAL A 66 -6.657 9.957 9.647 1.00 1.00 C ATOM 920 O VAL A 66 -7.859 9.912 9.386 1.00 1.00 O ATOM 921 CB VAL A 66 -6.544 12.059 11.016 1.00 1.00 C ATOM 922 CG1 VAL A 66 -5.708 12.844 10.003 1.00 1.00 C ATOM 923 CG2 VAL A 66 -8.036 12.242 10.715 1.00 1.00 C ATOM 0 H VAL A 66 -4.198 11.314 10.993 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.638 10.047 11.778 1.00 1.00 H new ATOM 0 HB VAL A 66 -6.345 12.433 12.020 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -5.978 13.899 10.048 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -4.650 12.730 10.238 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -5.900 12.463 9.000 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -8.290 13.301 10.765 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -8.255 11.863 9.717 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -8.625 11.692 11.449 1.00 1.00 H new ATOM 933 N HIS A 67 -5.723 9.451 8.847 1.00 1.00 N ATOM 934 CA HIS A 67 -6.067 8.812 7.581 1.00 1.00 C ATOM 935 C HIS A 67 -6.642 9.829 6.600 1.00 1.00 C ATOM 936 O HIS A 67 -7.368 9.472 5.672 1.00 1.00 O ATOM 937 CB HIS A 67 -7.076 7.682 7.815 1.00 1.00 C ATOM 938 CG HIS A 67 -6.712 6.941 9.071 1.00 1.00 C ATOM 939 ND1 HIS A 67 -7.638 6.673 10.066 1.00 1.00 N ATOM 940 CD2 HIS A 67 -5.527 6.399 9.506 1.00 1.00 C ATOM 941 CE1 HIS A 67 -7.004 5.998 11.041 1.00 1.00 C ATOM 942 NE2 HIS A 67 -5.715 5.804 10.751 1.00 1.00 N ATOM 0 H HIS A 67 -4.724 9.471 9.052 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.157 8.394 7.152 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.083 8.090 7.899 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -7.079 7.000 6.965 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -4.593 6.430 8.965 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -7.479 5.655 11.948 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -5.018 5.323 11.319 1.00 1.00 H new ATOM 951 N LEU A 68 -6.309 11.098 6.812 1.00 1.00 N ATOM 952 CA LEU A 68 -6.788 12.158 5.934 1.00 1.00 C ATOM 953 C LEU A 68 -6.050 12.099 4.600 1.00 1.00 C ATOM 954 O LEU A 68 -6.481 12.689 3.609 1.00 1.00 O ATOM 955 CB LEU A 68 -6.567 13.517 6.608 1.00 1.00 C ATOM 956 CG LEU A 68 -6.958 14.669 5.674 1.00 1.00 C ATOM 957 CD1 LEU A 68 -8.401 14.496 5.183 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.828 15.986 6.444 1.00 1.00 C ATOM 0 H LEU A 68 -5.714 11.415 7.578 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.853 12.024 5.747 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.156 13.572 7.524 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.520 13.618 6.895 1.00 1.00 H new ATOM 0 HG LEU A 68 -6.299 14.673 4.806 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.662 15.322 4.521 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -8.490 13.555 4.641 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.078 14.488 6.038 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -7.103 16.816 5.794 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.490 15.968 7.309 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.798 16.112 6.778 1.00 1.00 H new ATOM 970 N VAL A 69 -4.962 11.332 4.570 1.00 1.00 N ATOM 971 CA VAL A 69 -4.168 11.148 3.355 1.00 1.00 C ATOM 972 C VAL A 69 -3.814 9.676 3.176 1.00 1.00 C ATOM 973 O VAL A 69 -3.780 8.913 4.142 1.00 1.00 O ATOM 974 CB VAL A 69 -2.882 11.972 3.446 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.210 12.026 2.073 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.219 13.393 3.903 1.00 1.00 C ATOM 0 H VAL A 69 -4.607 10.824 5.380 1.00 1.00 H new ATOM 0 HA VAL A 69 -4.755 11.482 2.499 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.205 11.508 4.163 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.294 12.613 2.139 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -1.970 11.015 1.745 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -2.887 12.489 1.355 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.303 13.981 3.968 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.897 13.855 3.185 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -3.697 13.357 4.882 1.00 1.00 H new ATOM 986 N LYS A 70 -3.559 9.281 1.930 1.00 1.00 N ATOM 987 CA LYS A 70 -3.211 7.898 1.601 1.00 1.00 C ATOM 988 C LYS A 70 -1.887 7.854 0.846 1.00 1.00 C ATOM 989 O LYS A 70 -1.335 8.892 0.481 1.00 1.00 O ATOM 990 CB LYS A 70 -4.313 7.287 0.731 1.00 1.00 C ATOM 991 CG LYS A 70 -5.659 7.402 1.451 1.00 1.00 C ATOM 992 CD LYS A 70 -6.678 6.462 0.799 1.00 1.00 C ATOM 993 CE LYS A 70 -6.866 6.833 -0.675 1.00 1.00 C ATOM 994 NZ LYS A 70 -5.732 6.289 -1.473 1.00 1.00 N ATOM 0 H LYS A 70 -3.587 9.905 1.124 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.113 7.328 2.525 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -4.358 7.800 -0.230 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -4.088 6.241 0.524 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -5.541 7.150 2.505 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -6.019 8.430 1.407 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.338 5.430 0.882 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.632 6.526 1.323 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.810 6.432 -1.044 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.915 7.916 -0.785 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -5.068 7.056 -1.701 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -5.239 5.557 -0.922 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -6.096 5.873 -2.354 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.381 6.646 0.616 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.117 6.476 -0.093 1.00 1.00 C ATOM 1010 C ALA A 71 -0.029 5.080 -0.701 1.00 1.00 C ATOM 1011 O ALA A 71 -0.643 4.136 -0.206 1.00 1.00 O ATOM 1012 CB ALA A 71 1.054 6.691 0.869 1.00 1.00 C ATOM 0 H ALA A 71 -1.824 5.775 0.908 1.00 1.00 H new ATOM 0 HA ALA A 71 -0.068 7.213 -0.894 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.994 6.562 0.332 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.006 7.699 1.281 1.00 1.00 H new ATOM 0 HB3 ALA A 71 0.997 5.965 1.680 1.00 1.00 H new ATOM 1018 N LYS A 72 0.739 4.960 -1.782 1.00 1.00 N ATOM 1019 CA LYS A 72 0.909 3.681 -2.466 1.00 1.00 C ATOM 1020 C LYS A 72 2.292 3.601 -3.103 1.00 1.00 C ATOM 1021 O LYS A 72 2.947 4.621 -3.316 1.00 1.00 O ATOM 1022 CB LYS A 72 -0.162 3.526 -3.549 1.00 1.00 C ATOM 1023 CG LYS A 72 -0.192 4.784 -4.420 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.211 4.600 -5.547 1.00 1.00 C ATOM 1025 CE LYS A 72 -1.105 5.770 -6.527 1.00 1.00 C ATOM 1026 NZ LYS A 72 -2.151 5.636 -7.579 1.00 1.00 N ATOM 0 H LYS A 72 1.253 5.734 -2.203 1.00 1.00 H new ATOM 0 HA LYS A 72 0.808 2.878 -1.736 1.00 1.00 H new ATOM 0 HB2 LYS A 72 0.050 2.651 -4.163 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -1.138 3.365 -3.090 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -0.455 5.652 -3.815 1.00 1.00 H new ATOM 0 HG3 LYS A 72 0.797 4.974 -4.837 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -1.029 3.659 -6.066 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -2.219 4.547 -5.135 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -1.227 6.714 -5.996 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -0.115 5.787 -6.984 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -2.078 6.432 -8.245 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -2.015 4.742 -8.092 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.092 5.641 -7.136 1.00 1.00 H new ATOM 1040 N ARG A 73 2.725 2.383 -3.422 1.00 1.00 N ATOM 1041 CA ARG A 73 4.024 2.169 -4.058 1.00 1.00 C ATOM 1042 C ARG A 73 3.870 2.127 -5.575 1.00 1.00 C ATOM 1043 O ARG A 73 2.947 1.503 -6.098 1.00 1.00 O ATOM 1044 CB ARG A 73 4.639 0.854 -3.570 1.00 1.00 C ATOM 1045 CG ARG A 73 3.623 -0.283 -3.701 1.00 1.00 C ATOM 1046 CD ARG A 73 4.267 -1.593 -3.243 1.00 1.00 C ATOM 1047 NE ARG A 73 4.553 -1.541 -1.814 1.00 1.00 N ATOM 1048 CZ ARG A 73 3.574 -1.598 -0.916 1.00 1.00 C ATOM 1049 NH1 ARG A 73 2.335 -1.712 -1.309 1.00 1.00 N ATOM 1050 NH2 ARG A 73 3.853 -1.538 0.357 1.00 1.00 N ATOM 0 H ARG A 73 2.195 1.528 -3.250 1.00 1.00 H new ATOM 0 HA ARG A 73 4.681 2.996 -3.789 1.00 1.00 H new ATOM 0 HB2 ARG A 73 5.532 0.623 -4.152 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.953 0.954 -2.531 1.00 1.00 H new ATOM 0 HG2 ARG A 73 2.740 -0.068 -3.098 1.00 1.00 H new ATOM 0 HG3 ARG A 73 3.290 -0.371 -4.735 1.00 1.00 H new ATOM 0 HD2 ARG A 73 3.601 -2.429 -3.458 1.00 1.00 H new ATOM 0 HD3 ARG A 73 5.188 -1.768 -3.799 1.00 1.00 H new ATOM 0 HE ARG A 73 5.519 -1.460 -1.498 1.00 1.00 H new ATOM 0 HH11 ARG A 73 2.118 -1.757 -2.305 1.00 1.00 H new ATOM 0 HH12 ARG A 73 1.584 -1.756 -0.621 1.00 1.00 H new ATOM 0 HH21 ARG A 73 4.822 -1.447 0.663 1.00 1.00 H new ATOM 0 HH22 ARG A 73 3.102 -1.582 1.046 1.00 1.00 H new ATOM 1064 N GLN A 74 4.770 2.810 -6.278 1.00 1.00 N ATOM 1065 CA GLN A 74 4.724 2.854 -7.737 1.00 1.00 C ATOM 1066 C GLN A 74 6.118 3.088 -8.308 1.00 1.00 C ATOM 1067 O GLN A 74 6.697 4.162 -8.141 1.00 1.00 O ATOM 1068 CB GLN A 74 3.789 3.975 -8.195 1.00 1.00 C ATOM 1069 CG GLN A 74 3.727 3.995 -9.724 1.00 1.00 C ATOM 1070 CD GLN A 74 2.608 4.921 -10.189 1.00 1.00 C ATOM 1071 OE1 GLN A 74 2.850 5.848 -10.963 1.00 1.00 O ATOM 1072 NE2 GLN A 74 1.390 4.725 -9.764 1.00 1.00 N ATOM 0 H GLN A 74 5.537 3.339 -5.863 1.00 1.00 H new ATOM 0 HA GLN A 74 4.350 1.897 -8.100 1.00 1.00 H new ATOM 0 HB2 GLN A 74 2.792 3.823 -7.782 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.145 4.935 -7.822 1.00 1.00 H new ATOM 0 HG2 GLN A 74 4.681 4.331 -10.130 1.00 1.00 H new ATOM 0 HG3 GLN A 74 3.557 2.987 -10.102 1.00 1.00 H new ATOM 0 HE21 GLN A 74 1.191 3.957 -9.123 1.00 1.00 H new ATOM 0 HE22 GLN A 74 0.637 5.340 -10.073 1.00 1.00 H new ATOM 1081 N GLY A 75 6.646 2.082 -8.997 1.00 1.00 N ATOM 1082 CA GLY A 75 7.966 2.193 -9.606 1.00 1.00 C ATOM 1083 C GLY A 75 9.000 2.685 -8.597 1.00 1.00 C ATOM 1084 O GLY A 75 9.657 3.702 -8.816 1.00 1.00 O ATOM 0 H GLY A 75 6.183 1.186 -9.147 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.271 1.223 -9.999 1.00 1.00 H new ATOM 0 HA3 GLY A 75 7.923 2.880 -10.451 1.00 1.00 H new ATOM 1088 N GLN A 76 9.161 1.940 -7.508 1.00 1.00 N ATOM 1089 CA GLN A 76 10.146 2.290 -6.491 1.00 1.00 C ATOM 1090 C GLN A 76 9.947 3.719 -5.996 1.00 1.00 C ATOM 1091 O GLN A 76 10.808 4.269 -5.309 1.00 1.00 O ATOM 1092 CB GLN A 76 11.557 2.138 -7.063 1.00 1.00 C ATOM 1093 CG GLN A 76 11.662 0.806 -7.808 1.00 1.00 C ATOM 1094 CD GLN A 76 13.118 0.514 -8.158 1.00 1.00 C ATOM 1095 OE1 GLN A 76 13.445 -0.595 -8.579 1.00 1.00 O ATOM 1096 NE2 GLN A 76 14.015 1.450 -8.011 1.00 1.00 N ATOM 0 H GLN A 76 8.626 1.095 -7.308 1.00 1.00 H new ATOM 0 HA GLN A 76 10.014 1.614 -5.646 1.00 1.00 H new ATOM 0 HB2 GLN A 76 11.778 2.964 -7.739 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.293 2.177 -6.260 1.00 1.00 H new ATOM 0 HG2 GLN A 76 11.260 0.003 -7.191 1.00 1.00 H new ATOM 0 HG3 GLN A 76 11.061 0.840 -8.717 1.00 1.00 H new ATOM 0 HE21 GLN A 76 13.741 2.368 -7.662 1.00 1.00 H new ATOM 0 HE22 GLN A 76 14.990 1.263 -8.245 1.00 1.00 H new ATOM 1105 N SER A 77 8.810 4.321 -6.344 1.00 1.00 N ATOM 1106 CA SER A 77 8.493 5.691 -5.933 1.00 1.00 C ATOM 1107 C SER A 77 7.168 5.727 -5.178 1.00 1.00 C ATOM 1108 O SER A 77 6.184 5.122 -5.601 1.00 1.00 O ATOM 1109 CB SER A 77 8.398 6.589 -7.168 1.00 1.00 C ATOM 1110 OG SER A 77 8.334 7.948 -6.760 1.00 1.00 O ATOM 0 H SER A 77 8.088 3.879 -6.913 1.00 1.00 H new ATOM 0 HA SER A 77 9.285 6.051 -5.276 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.263 6.432 -7.813 1.00 1.00 H new ATOM 0 HB3 SER A 77 7.514 6.331 -7.752 1.00 1.00 H new ATOM 0 HG SER A 77 8.275 8.524 -7.550 1.00 1.00 H new ATOM 1116 N MET A 78 7.157 6.430 -4.047 1.00 1.00 N ATOM 1117 CA MET A 78 5.959 6.538 -3.216 1.00 1.00 C ATOM 1118 C MET A 78 5.157 7.784 -3.580 1.00 1.00 C ATOM 1119 O MET A 78 5.469 8.887 -3.132 1.00 1.00 O ATOM 1120 CB MET A 78 6.362 6.613 -1.741 1.00 1.00 C ATOM 1121 CG MET A 78 7.019 5.297 -1.321 1.00 1.00 C ATOM 1122 SD MET A 78 8.659 5.173 -2.077 1.00 1.00 S ATOM 1123 CE MET A 78 9.053 3.506 -1.493 1.00 1.00 C ATOM 0 H MET A 78 7.966 6.934 -3.684 1.00 1.00 H new ATOM 0 HA MET A 78 5.340 5.658 -3.390 1.00 1.00 H new ATOM 0 HB2 MET A 78 7.052 7.442 -1.584 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.485 6.807 -1.123 1.00 1.00 H new ATOM 0 HG2 MET A 78 7.103 5.250 -0.235 1.00 1.00 H new ATOM 0 HG3 MET A 78 6.400 4.454 -1.629 1.00 1.00 H new ATOM 0 HE1 MET A 78 10.042 3.220 -1.850 1.00 1.00 H new ATOM 0 HE2 MET A 78 9.042 3.490 -0.403 1.00 1.00 H new ATOM 0 HE3 MET A 78 8.312 2.803 -1.874 1.00 1.00 H new ATOM 1133 N ILE A 79 4.111 7.597 -4.383 1.00 1.00 N ATOM 1134 CA ILE A 79 3.241 8.698 -4.799 1.00 1.00 C ATOM 1135 C ILE A 79 1.949 8.692 -3.988 1.00 1.00 C ATOM 1136 O ILE A 79 1.481 7.636 -3.560 1.00 1.00 O ATOM 1137 CB ILE A 79 2.908 8.555 -6.285 1.00 1.00 C ATOM 1138 CG1 ILE A 79 4.198 8.637 -7.104 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.963 9.681 -6.707 1.00 1.00 C ATOM 1140 CD1 ILE A 79 3.917 8.206 -8.545 1.00 1.00 C ATOM 0 H ILE A 79 3.844 6.688 -4.761 1.00 1.00 H new ATOM 0 HA ILE A 79 3.762 9.640 -4.626 1.00 1.00 H new ATOM 0 HB ILE A 79 2.426 7.593 -6.460 1.00 1.00 H new ATOM 0 HG12 ILE A 79 4.588 9.655 -7.087 1.00 1.00 H new ATOM 0 HG13 ILE A 79 4.962 7.996 -6.664 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.726 9.579 -7.766 1.00 1.00 H new ATOM 0 HG22 ILE A 79 1.045 9.624 -6.122 1.00 1.00 H new ATOM 0 HG23 ILE A 79 2.444 10.644 -6.534 1.00 1.00 H new ATOM 0 HD11 ILE A 79 4.836 8.265 -9.128 1.00 1.00 H new ATOM 0 HD12 ILE A 79 3.547 7.181 -8.553 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.167 8.865 -8.982 1.00 1.00 H new ATOM 1152 N TYR A 80 1.385 9.877 -3.760 1.00 1.00 N ATOM 1153 CA TYR A 80 0.157 10.006 -2.976 1.00 1.00 C ATOM 1154 C TYR A 80 -0.703 11.152 -3.497 1.00 1.00 C ATOM 1155 O TYR A 80 -0.367 11.796 -4.491 1.00 1.00 O ATOM 1156 CB TYR A 80 0.506 10.260 -1.508 1.00 1.00 C ATOM 1157 CG TYR A 80 1.534 11.364 -1.419 1.00 1.00 C ATOM 1158 CD1 TYR A 80 2.875 11.093 -1.714 1.00 1.00 C ATOM 1159 CD2 TYR A 80 1.147 12.659 -1.050 1.00 1.00 C ATOM 1160 CE1 TYR A 80 3.829 12.116 -1.641 1.00 1.00 C ATOM 1161 CE2 TYR A 80 2.101 13.681 -0.975 1.00 1.00 C ATOM 1162 CZ TYR A 80 3.442 13.409 -1.271 1.00 1.00 C ATOM 1163 OH TYR A 80 4.382 14.418 -1.204 1.00 1.00 O ATOM 0 H TYR A 80 1.758 10.761 -4.106 1.00 1.00 H new ATOM 0 HA TYR A 80 -0.407 9.078 -3.067 1.00 1.00 H new ATOM 0 HB2 TYR A 80 -0.390 10.537 -0.953 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.894 9.349 -1.052 1.00 1.00 H new ATOM 0 HD1 TYR A 80 3.174 10.095 -1.998 1.00 1.00 H new ATOM 0 HD2 TYR A 80 0.112 12.869 -0.823 1.00 1.00 H new ATOM 0 HE1 TYR A 80 4.863 11.907 -1.870 1.00 1.00 H new ATOM 0 HE2 TYR A 80 1.803 14.679 -0.689 1.00 1.00 H new ATOM 0 HH TYR A 80 4.543 14.776 -2.102 1.00 1.00 H new ATOM 1173 N SER A 81 -1.822 11.391 -2.819 1.00 1.00 N ATOM 1174 CA SER A 81 -2.742 12.451 -3.216 1.00 1.00 C ATOM 1175 C SER A 81 -3.833 12.629 -2.164 1.00 1.00 C ATOM 1176 O SER A 81 -3.676 12.207 -1.019 1.00 1.00 O ATOM 1177 CB SER A 81 -3.378 12.108 -4.565 1.00 1.00 C ATOM 1178 OG SER A 81 -4.128 10.908 -4.441 1.00 1.00 O ATOM 0 H SER A 81 -2.113 10.866 -1.994 1.00 1.00 H new ATOM 0 HA SER A 81 -2.184 13.383 -3.305 1.00 1.00 H new ATOM 0 HB2 SER A 81 -4.025 12.922 -4.892 1.00 1.00 H new ATOM 0 HB3 SER A 81 -2.605 11.990 -5.325 1.00 1.00 H new ATOM 0 HG SER A 81 -4.538 10.688 -5.304 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.949 13.236 -2.563 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.073 13.440 -1.653 1.00 1.00 C ATOM 1186 C LEU A 82 -6.982 12.217 -1.653 1.00 1.00 C ATOM 1187 O LEU A 82 -6.859 11.340 -2.508 1.00 1.00 O ATOM 1188 CB LEU A 82 -6.877 14.670 -2.081 1.00 1.00 C ATOM 1189 CG LEU A 82 -5.923 15.819 -2.416 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -6.738 17.072 -2.745 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.009 16.099 -1.218 1.00 1.00 C ATOM 0 H LEU A 82 -5.098 13.594 -3.506 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.681 13.594 -0.648 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.492 14.431 -2.948 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.555 14.969 -1.282 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.311 15.545 -3.275 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -6.062 17.893 -2.984 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.383 16.872 -3.600 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -7.350 17.344 -1.885 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -4.331 16.918 -1.461 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -5.615 16.373 -0.354 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -4.430 15.205 -0.986 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.901 12.169 -0.695 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.832 11.052 -0.602 1.00 1.00 C ATOM 1205 C ASP A 83 -9.681 10.965 -1.869 1.00 1.00 C ATOM 1206 O ASP A 83 -9.149 10.870 -2.974 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.730 11.226 0.625 1.00 1.00 C ATOM 1208 CG ASP A 83 -10.588 9.981 0.823 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -10.070 8.893 0.632 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -11.749 10.133 1.163 1.00 1.00 O ATOM 0 H ASP A 83 -8.021 12.884 0.022 1.00 1.00 H new ATOM 0 HA ASP A 83 -8.266 10.126 -0.499 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -9.120 11.402 1.511 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -10.368 12.101 0.498 1.00 1.00 H new ATOM 1215 N ASP A 84 -11.001 11.001 -1.705 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.916 10.929 -2.841 1.00 1.00 C ATOM 1217 C ASP A 84 -12.166 12.319 -3.419 1.00 1.00 C ATOM 1218 O ASP A 84 -11.281 13.174 -3.409 1.00 1.00 O ATOM 1219 CB ASP A 84 -13.246 10.316 -2.396 1.00 1.00 C ATOM 1220 CG ASP A 84 -12.991 9.044 -1.595 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -11.838 8.665 -1.474 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -13.953 8.468 -1.115 1.00 1.00 O ATOM 0 H ASP A 84 -11.460 11.079 -0.798 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.463 10.304 -3.611 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.801 11.032 -1.790 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.861 10.090 -3.267 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.384 12.539 -3.909 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.765 13.830 -4.481 1.00 1.00 C ATOM 1229 C ILE A 85 -14.447 14.698 -3.429 1.00 1.00 C ATOM 1230 O ILE A 85 -14.975 15.766 -3.740 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.724 13.614 -5.654 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.854 12.677 -5.222 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.964 12.992 -6.827 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.965 12.699 -6.274 1.00 1.00 C ATOM 0 H ILE A 85 -14.126 11.839 -3.922 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.864 14.334 -4.830 1.00 1.00 H new ATOM 0 HB ILE A 85 -15.144 14.572 -5.962 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.473 11.663 -5.101 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -16.248 12.987 -4.254 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -14.647 12.838 -7.662 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -13.159 13.660 -7.134 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -13.543 12.034 -6.521 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -17.770 12.032 -5.967 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -17.352 13.713 -6.373 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.565 12.368 -7.232 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.457 14.219 -2.190 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.108 14.946 -1.107 1.00 1.00 C ATOM 1248 C HIS A 86 -14.308 16.189 -0.725 1.00 1.00 C ATOM 1249 O HIS A 86 -14.626 17.296 -1.158 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.268 14.032 0.110 1.00 1.00 C ATOM 1251 CG HIS A 86 -15.985 12.776 -0.300 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.678 11.539 0.245 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -16.988 12.546 -1.211 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.480 10.629 -0.335 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.299 11.188 -1.230 1.00 1.00 N ATOM 0 H HIS A 86 -14.025 13.338 -1.912 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.092 15.266 -1.451 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.291 13.787 0.526 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.828 14.544 0.893 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.462 13.302 -1.819 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.464 9.574 -0.105 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.001 10.721 -1.804 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.292 16.009 0.113 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.485 17.134 0.572 1.00 1.00 C ATOM 1266 C VAL A 87 -12.105 18.041 -0.594 1.00 1.00 C ATOM 1267 O VAL A 87 -11.729 19.195 -0.394 1.00 1.00 O ATOM 1268 CB VAL A 87 -11.215 16.620 1.252 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -11.587 15.890 2.545 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.489 15.654 0.313 1.00 1.00 C ATOM 0 H VAL A 87 -13.009 15.103 0.486 1.00 1.00 H new ATOM 0 HA VAL A 87 -13.076 17.710 1.284 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.562 17.461 1.485 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -10.682 15.524 3.029 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -12.104 16.577 3.215 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -12.240 15.049 2.313 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.584 15.287 0.797 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -11.142 14.813 0.080 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.223 16.173 -0.608 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.202 17.512 -1.809 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.862 18.287 -2.997 1.00 1.00 C ATOM 1282 C ALA A 88 -12.885 19.394 -3.230 1.00 1.00 C ATOM 1283 O ALA A 88 -12.555 20.579 -3.190 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.811 17.370 -4.221 1.00 1.00 C ATOM 0 H ALA A 88 -12.510 16.558 -1.997 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.884 18.742 -2.842 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.557 17.956 -5.104 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.056 16.599 -4.067 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.784 16.901 -4.365 1.00 1.00 H new ATOM 1290 N THR A 89 -14.130 18.998 -3.473 1.00 1.00 N ATOM 1291 CA THR A 89 -15.197 19.961 -3.713 1.00 1.00 C ATOM 1292 C THR A 89 -15.338 20.909 -2.527 1.00 1.00 C ATOM 1293 O THR A 89 -15.386 22.128 -2.695 1.00 1.00 O ATOM 1294 CB THR A 89 -16.519 19.226 -3.942 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.348 18.254 -4.964 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.596 20.227 -4.363 1.00 1.00 C ATOM 0 H THR A 89 -14.423 18.022 -3.509 1.00 1.00 H new ATOM 0 HA THR A 89 -14.946 20.542 -4.600 1.00 1.00 H new ATOM 0 HB THR A 89 -16.825 18.734 -3.019 1.00 1.00 H new ATOM 0 HG1 THR A 89 -15.986 17.431 -4.575 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.537 19.702 -4.526 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.727 20.972 -3.578 1.00 1.00 H new ATOM 0 HG23 THR A 89 -17.292 20.722 -5.286 1.00 1.00 H new ATOM 1304 N MET A 90 -15.395 20.341 -1.328 1.00 1.00 N ATOM 1305 CA MET A 90 -15.519 21.145 -0.119 1.00 1.00 C ATOM 1306 C MET A 90 -14.426 22.208 -0.075 1.00 1.00 C ATOM 1307 O MET A 90 -14.600 23.266 0.529 1.00 1.00 O ATOM 1308 CB MET A 90 -15.417 20.246 1.116 1.00 1.00 C ATOM 1309 CG MET A 90 -16.712 19.447 1.284 1.00 1.00 C ATOM 1310 SD MET A 90 -16.970 18.394 -0.169 1.00 1.00 S ATOM 1311 CE MET A 90 -18.377 19.274 -0.895 1.00 1.00 C ATOM 0 H MET A 90 -15.358 19.334 -1.168 1.00 1.00 H new ATOM 0 HA MET A 90 -16.490 21.640 -0.126 1.00 1.00 H new ATOM 0 HB2 MET A 90 -14.571 19.567 1.014 1.00 1.00 H new ATOM 0 HB3 MET A 90 -15.235 20.851 2.004 1.00 1.00 H new ATOM 0 HG2 MET A 90 -16.659 18.835 2.184 1.00 1.00 H new ATOM 0 HG3 MET A 90 -17.556 20.125 1.409 1.00 1.00 H new ATOM 0 HE1 MET A 90 -18.732 18.732 -1.772 1.00 1.00 H new ATOM 0 HE2 MET A 90 -19.180 19.343 -0.162 1.00 1.00 H new ATOM 0 HE3 MET A 90 -18.067 20.277 -1.189 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.302 21.922 -0.726 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.190 22.865 -0.762 1.00 1.00 C ATOM 1323 C LEU A 91 -12.639 24.182 -1.389 1.00 1.00 C ATOM 1324 O LEU A 91 -12.559 25.240 -0.765 1.00 1.00 O ATOM 1325 CB LEU A 91 -11.030 22.262 -1.567 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.696 22.898 -1.163 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.561 22.180 -1.898 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.688 24.389 -1.522 1.00 1.00 C ATOM 0 H LEU A 91 -13.138 21.052 -1.232 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.853 23.062 0.256 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.989 21.185 -1.402 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.203 22.415 -2.632 1.00 1.00 H new ATOM 0 HG LEU A 91 -9.559 22.801 -0.086 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -7.607 22.625 -1.617 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -8.562 21.124 -1.627 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.705 22.278 -2.974 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.734 24.829 -1.230 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -9.827 24.505 -2.597 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -10.497 24.894 -0.995 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.106 24.107 -2.630 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.550 25.300 -3.342 1.00 1.00 C ATOM 1342 C LYS A 92 -14.754 25.931 -2.650 1.00 1.00 C ATOM 1343 O LYS A 92 -14.744 27.119 -2.325 1.00 1.00 O ATOM 1344 CB LYS A 92 -13.921 24.938 -4.781 1.00 1.00 C ATOM 1345 CG LYS A 92 -12.741 24.232 -5.453 1.00 1.00 C ATOM 1346 CD LYS A 92 -12.954 24.198 -6.969 1.00 1.00 C ATOM 1347 CE LYS A 92 -14.175 23.338 -7.311 1.00 1.00 C ATOM 1348 NZ LYS A 92 -15.418 24.129 -7.092 1.00 1.00 N ATOM 0 H LYS A 92 -13.187 23.240 -3.161 1.00 1.00 H new ATOM 0 HA LYS A 92 -12.732 26.021 -3.343 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.798 24.291 -4.789 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -14.184 25.838 -5.337 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -11.812 24.752 -5.218 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.644 23.217 -5.067 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -13.096 25.211 -7.347 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -12.068 23.796 -7.459 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -14.120 23.006 -8.348 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -14.187 22.442 -6.690 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -15.944 23.733 -6.287 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -15.169 25.118 -6.890 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -16.010 24.089 -7.946 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.803 25.138 -2.461 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.029 25.636 -1.847 1.00 1.00 C ATOM 1364 C GLN A 93 -16.735 26.391 -0.554 1.00 1.00 C ATOM 1365 O GLN A 93 -17.479 27.296 -0.175 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.971 24.468 -1.549 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.529 23.915 -2.861 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.489 22.766 -2.574 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -19.936 22.084 -3.496 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.833 22.509 -1.342 1.00 1.00 N ATOM 0 H GLN A 93 -15.830 24.152 -2.723 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.500 26.325 -2.548 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.438 23.685 -1.010 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -18.786 24.799 -0.906 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.046 24.704 -3.408 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -17.713 23.569 -3.496 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -19.461 23.076 -0.580 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.474 21.741 -1.141 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.664 26.007 0.132 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.310 26.650 1.392 1.00 1.00 C ATOM 1381 C ALA A 94 -14.847 28.084 1.155 1.00 1.00 C ATOM 1382 O ALA A 94 -15.474 29.034 1.625 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.197 25.862 2.085 1.00 1.00 C ATOM 0 H ALA A 94 -15.032 25.262 -0.159 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.195 26.668 2.028 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.938 26.348 3.025 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.540 24.847 2.284 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.319 25.829 1.440 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.740 28.233 0.436 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.194 29.555 0.154 1.00 1.00 C ATOM 1391 C ILE A 95 -14.213 30.407 -0.599 1.00 1.00 C ATOM 1392 O ILE A 95 -14.056 31.622 -0.710 1.00 1.00 O ATOM 1393 CB ILE A 95 -11.906 29.415 -0.665 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.427 30.792 -1.134 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.169 28.523 -1.880 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.001 30.679 -1.676 1.00 1.00 C ATOM 0 H ILE A 95 -13.206 27.460 0.040 1.00 1.00 H new ATOM 0 HA ILE A 95 -12.966 30.052 1.097 1.00 1.00 H new ATOM 0 HB ILE A 95 -11.134 28.965 -0.040 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.092 31.176 -1.908 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.458 31.501 -0.306 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.253 28.423 -2.463 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -12.495 27.538 -1.545 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.946 28.971 -2.499 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -9.660 31.659 -2.010 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -9.341 30.314 -0.890 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -9.985 29.984 -2.515 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.271 29.769 -1.091 1.00 1.00 N ATOM 1409 CA HIS A 96 -16.321 30.488 -1.806 1.00 1.00 C ATOM 1410 C HIS A 96 -17.268 31.167 -0.821 1.00 1.00 C ATOM 1411 O HIS A 96 -17.548 32.360 -0.941 1.00 1.00 O ATOM 1412 CB HIS A 96 -17.110 29.520 -2.692 1.00 1.00 C ATOM 1413 CG HIS A 96 -16.285 29.102 -3.882 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -16.759 28.192 -4.813 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -15.031 29.463 -4.320 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -15.811 28.038 -5.754 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -14.737 28.788 -5.503 1.00 1.00 N ATOM 0 H HIS A 96 -15.424 28.764 -1.009 1.00 1.00 H new ATOM 0 HA HIS A 96 -15.854 31.250 -2.430 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.397 28.641 -2.115 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.031 29.995 -3.029 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -14.375 30.162 -3.823 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -15.908 27.386 -6.610 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -13.884 28.853 -6.058 1.00 1.00 H new ATOM 1426 N HIS A 97 -17.752 30.407 0.156 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.660 30.960 1.155 1.00 1.00 C ATOM 1428 C HIS A 97 -17.967 32.058 1.956 1.00 1.00 C ATOM 1429 O HIS A 97 -18.616 32.817 2.677 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.139 29.855 2.101 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.028 30.451 3.159 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.382 30.661 2.953 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.768 30.903 4.430 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.882 31.216 4.071 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.942 31.387 5.004 1.00 1.00 N ATOM 0 H HIS A 97 -17.534 29.418 0.277 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.520 31.389 0.640 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.682 29.093 1.542 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.284 29.362 2.564 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.801 30.886 4.911 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.919 31.490 4.199 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.058 31.786 5.936 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.647 32.140 1.823 1.00 1.00 N ATOM 1445 CA ALA A 98 -15.878 33.152 2.538 1.00 1.00 C ATOM 1446 C ALA A 98 -16.063 34.523 1.895 1.00 1.00 C ATOM 1447 O ALA A 98 -15.876 35.553 2.542 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.393 32.781 2.531 1.00 1.00 C ATOM 0 H ALA A 98 -16.091 31.523 1.231 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.239 33.194 3.566 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -13.825 33.542 3.067 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.257 31.816 3.019 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.038 32.721 1.502 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.446 34.525 0.620 1.00 1.00 N ATOM 1455 CA ASN A 99 -16.675 35.766 -0.118 1.00 1.00 C ATOM 1456 C ASN A 99 -17.825 35.581 -1.101 1.00 1.00 C ATOM 1457 O ASN A 99 -17.633 35.644 -2.316 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.412 36.161 -0.886 1.00 1.00 C ATOM 1459 CG ASN A 99 -14.194 36.076 0.026 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -14.231 36.550 1.161 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -13.105 35.505 -0.410 1.00 1.00 N ATOM 0 H ASN A 99 -16.605 33.678 0.074 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.927 36.554 0.592 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.279 35.503 -1.745 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.515 37.174 -1.274 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -12.282 35.451 0.190 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -13.077 35.113 -1.351 1.00 1.00 H new ATOM 1552 N THR B 10 -2.599 38.628 4.374 1.00 1.00 N ATOM 1553 CA THR B 10 -2.722 37.698 5.494 1.00 1.00 C ATOM 1554 C THR B 10 -4.191 37.464 5.835 1.00 1.00 C ATOM 1555 O THR B 10 -4.700 36.351 5.709 1.00 1.00 O ATOM 1556 CB THR B 10 -2.002 38.269 6.717 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.710 38.719 6.338 1.00 1.00 O ATOM 1558 CG2 THR B 10 -1.871 37.183 7.787 1.00 1.00 C ATOM 0 HA THR B 10 -2.270 36.748 5.210 1.00 1.00 H new ATOM 0 HB THR B 10 -2.575 39.105 7.118 1.00 1.00 H new ATOM 0 HG1 THR B 10 -0.765 39.183 5.477 1.00 1.00 H new ATOM 0 HG21 THR B 10 -1.358 37.590 8.658 1.00 1.00 H new ATOM 0 HG22 THR B 10 -2.863 36.838 8.079 1.00 1.00 H new ATOM 0 HG23 THR B 10 -1.299 36.346 7.388 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.856 38.520 6.298 1.00 1.00 N ATOM 1567 CA ASP B 11 -6.259 38.434 6.694 1.00 1.00 C ATOM 1568 C ASP B 11 -7.051 37.517 5.767 1.00 1.00 C ATOM 1569 O ASP B 11 -7.972 36.826 6.203 1.00 1.00 O ATOM 1570 CB ASP B 11 -6.884 39.831 6.679 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.807 40.421 5.275 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -7.522 39.941 4.411 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -6.035 41.347 5.084 1.00 1.00 O ATOM 0 H ASP B 11 -4.445 39.447 6.408 1.00 1.00 H new ATOM 0 HA ASP B 11 -6.297 38.015 7.699 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -7.923 39.777 7.003 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -6.363 40.479 7.384 1.00 1.00 H new ATOM 1578 N THR B 12 -6.691 37.517 4.488 1.00 1.00 N ATOM 1579 CA THR B 12 -7.378 36.681 3.511 1.00 1.00 C ATOM 1580 C THR B 12 -7.395 35.225 3.967 1.00 1.00 C ATOM 1581 O THR B 12 -8.451 34.676 4.282 1.00 1.00 O ATOM 1582 CB THR B 12 -6.678 36.789 2.154 1.00 1.00 C ATOM 1583 OG1 THR B 12 -5.276 36.655 2.336 1.00 1.00 O ATOM 1584 CG2 THR B 12 -6.981 38.151 1.527 1.00 1.00 C ATOM 0 H THR B 12 -5.933 38.082 4.106 1.00 1.00 H new ATOM 0 HA THR B 12 -8.407 37.029 3.418 1.00 1.00 H new ATOM 0 HB THR B 12 -7.039 35.999 1.496 1.00 1.00 H new ATOM 0 HG1 THR B 12 -4.826 36.722 1.468 1.00 1.00 H new ATOM 0 HG21 THR B 12 -6.482 38.226 0.561 1.00 1.00 H new ATOM 0 HG22 THR B 12 -8.057 38.257 1.389 1.00 1.00 H new ATOM 0 HG23 THR B 12 -6.620 38.942 2.184 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.220 34.604 4.001 1.00 1.00 N ATOM 1593 CA LEU B 13 -6.118 33.210 4.419 1.00 1.00 C ATOM 1594 C LEU B 13 -6.464 33.071 5.899 1.00 1.00 C ATOM 1595 O LEU B 13 -7.307 32.255 6.273 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.698 32.688 4.164 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.511 32.373 2.676 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.806 33.620 1.838 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -3.069 31.920 2.434 1.00 1.00 C ATOM 0 H LEU B 13 -5.333 35.039 3.747 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.826 32.620 3.837 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.967 33.432 4.481 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -4.520 31.792 4.758 1.00 1.00 H new ATOM 0 HG LEU B 13 -5.199 31.579 2.385 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.671 33.389 0.781 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.834 33.940 2.011 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.124 34.420 2.124 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.931 31.695 1.377 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.384 32.715 2.728 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -2.864 31.027 3.025 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.789 33.850 6.740 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.008 33.784 8.182 1.00 1.00 C ATOM 1613 C GLU B 14 -7.491 33.652 8.515 1.00 1.00 C ATOM 1614 O GLU B 14 -7.852 33.112 9.561 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.449 35.043 8.848 1.00 1.00 C ATOM 1616 CG GLU B 14 -5.423 34.850 10.365 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.725 36.033 11.029 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -3.718 36.475 10.500 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -5.208 36.479 12.057 1.00 1.00 O ATOM 0 H GLU B 14 -5.088 34.532 6.449 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.492 32.901 8.559 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.444 35.246 8.479 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.063 35.906 8.591 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -6.440 34.757 10.746 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.904 33.924 10.613 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.348 34.135 7.621 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.789 34.049 7.837 1.00 1.00 C ATOM 1628 C ARG B 15 -10.302 32.662 7.464 1.00 1.00 C ATOM 1629 O ARG B 15 -11.157 32.101 8.149 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.510 35.103 6.993 1.00 1.00 C ATOM 1631 CG ARG B 15 -11.960 35.226 7.466 1.00 1.00 C ATOM 1632 CD ARG B 15 -12.748 36.096 6.484 1.00 1.00 C ATOM 1633 NE ARG B 15 -14.164 36.090 6.829 1.00 1.00 N ATOM 1634 CZ ARG B 15 -14.633 36.831 7.828 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -13.819 37.578 8.523 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -15.905 36.807 8.118 1.00 1.00 N ATOM 0 H ARG B 15 -8.074 34.586 6.748 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.990 34.230 8.893 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.004 36.064 7.081 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -10.482 34.824 5.940 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -12.415 34.238 7.538 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -11.992 35.665 8.463 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.366 37.117 6.504 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -12.612 35.725 5.468 1.00 1.00 H new ATOM 0 HE ARG B 15 -14.807 35.506 6.294 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -12.824 37.593 8.299 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -14.178 38.147 9.290 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -16.540 36.219 7.578 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -16.264 37.376 8.885 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.774 32.113 6.376 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.187 30.790 5.922 1.00 1.00 C ATOM 1652 C VAL B 16 -9.926 29.747 7.003 1.00 1.00 C ATOM 1653 O VAL B 16 -10.717 28.822 7.190 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.423 30.411 4.652 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.935 29.066 4.130 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.638 31.487 3.585 1.00 1.00 C ATOM 0 H VAL B 16 -9.064 32.559 5.795 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.256 30.818 5.709 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.360 30.332 4.879 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.391 28.796 3.225 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.781 28.299 4.889 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.998 29.144 3.904 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.093 31.216 2.680 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -10.701 31.567 3.358 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.273 32.445 3.955 1.00 1.00 H new ATOM 1666 N THR B 17 -8.815 29.904 7.715 1.00 1.00 N ATOM 1667 CA THR B 17 -8.462 28.972 8.778 1.00 1.00 C ATOM 1668 C THR B 17 -9.313 29.231 10.018 1.00 1.00 C ATOM 1669 O THR B 17 -9.536 28.333 10.830 1.00 1.00 O ATOM 1670 CB THR B 17 -6.981 29.123 9.131 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.816 30.221 10.015 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.178 29.371 7.852 1.00 1.00 C ATOM 0 H THR B 17 -8.148 30.663 7.576 1.00 1.00 H new ATOM 0 HA THR B 17 -8.650 27.957 8.427 1.00 1.00 H new ATOM 0 HB THR B 17 -6.625 28.213 9.613 1.00 1.00 H new ATOM 0 HG1 THR B 17 -7.237 31.017 9.630 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.122 29.479 8.100 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.307 28.528 7.173 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.533 30.282 7.371 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.793 30.463 10.147 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.630 30.835 11.282 1.00 1.00 C ATOM 1682 C GLU B 18 -11.984 30.137 11.193 1.00 1.00 C ATOM 1683 O GLU B 18 -12.702 30.021 12.185 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.821 32.355 11.302 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.568 32.791 12.570 1.00 1.00 C ATOM 1686 CD GLU B 18 -13.074 32.599 12.409 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -13.558 32.722 11.296 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -13.725 32.342 13.409 1.00 1.00 O ATOM 0 H GLU B 18 -9.618 31.218 9.483 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.140 30.522 12.204 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.850 32.849 11.258 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.379 32.668 10.419 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -11.213 32.213 13.423 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -11.352 33.838 12.782 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.310 29.645 10.002 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.574 28.945 9.799 1.00 1.00 C ATOM 1697 C ILE B 19 -13.584 27.612 10.540 1.00 1.00 C ATOM 1698 O ILE B 19 -14.467 27.352 11.357 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.804 28.698 8.306 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.830 30.037 7.565 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -15.141 27.980 8.107 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.812 29.785 6.056 1.00 1.00 C ATOM 0 H ILE B 19 -11.724 29.717 9.171 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.374 29.571 10.194 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.997 28.080 7.912 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -14.722 30.600 7.840 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.970 30.641 7.854 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.305 27.804 7.044 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.124 27.026 8.634 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -15.948 28.598 8.501 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -13.831 30.738 5.528 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -12.907 29.240 5.789 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.686 29.197 5.775 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.619 26.754 10.220 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.550 25.431 10.832 1.00 1.00 C ATOM 1716 C PHE B 20 -12.416 25.532 12.348 1.00 1.00 C ATOM 1717 O PHE B 20 -13.293 25.086 13.087 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.357 24.658 10.265 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.390 24.720 8.755 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.459 24.142 8.059 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.360 25.355 8.050 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.497 24.198 6.661 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.398 25.411 6.651 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.467 24.833 5.957 1.00 1.00 C ATOM 0 H PHE B 20 -11.879 26.949 9.545 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.475 24.903 10.602 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.425 25.083 10.637 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.390 23.621 10.598 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.255 23.653 8.601 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.536 25.802 8.586 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.321 23.751 6.125 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -9.603 25.900 6.108 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.497 24.877 4.878 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.283 26.055 12.806 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.017 26.152 14.237 1.00 1.00 C ATOM 1736 C LYS B 21 -12.231 26.681 14.998 1.00 1.00 C ATOM 1737 O LYS B 21 -12.457 26.311 16.150 1.00 1.00 O ATOM 1738 CB LYS B 21 -9.825 27.080 14.479 1.00 1.00 C ATOM 1739 CG LYS B 21 -9.482 27.093 15.970 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.180 27.866 16.188 1.00 1.00 C ATOM 1741 CE LYS B 21 -7.929 28.025 17.688 1.00 1.00 C ATOM 1742 NZ LYS B 21 -7.876 26.680 18.328 1.00 1.00 N ATOM 0 H LYS B 21 -10.538 26.416 12.211 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.793 25.150 14.604 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -8.965 26.743 13.900 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.061 28.089 14.141 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -10.291 27.555 16.536 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -9.378 26.073 16.339 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -7.348 27.337 15.723 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.241 28.845 15.713 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -6.993 28.557 17.857 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -8.721 28.623 18.139 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -7.414 26.755 19.257 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -8.842 26.315 18.450 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -7.334 26.029 17.724 1.00 1.00 H new ATOM 1756 N ALA B 22 -12.986 27.578 14.369 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.144 28.180 15.023 1.00 1.00 C ATOM 1758 C ALA B 22 -15.201 27.129 15.350 1.00 1.00 C ATOM 1759 O ALA B 22 -16.033 27.331 16.234 1.00 1.00 O ATOM 1760 CB ALA B 22 -14.760 29.251 14.121 1.00 1.00 C ATOM 0 H ALA B 22 -12.819 27.902 13.416 1.00 1.00 H new ATOM 0 HA ALA B 22 -13.803 28.633 15.954 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -15.623 29.693 14.619 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.021 30.026 13.919 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.076 28.798 13.181 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.160 26.009 14.637 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.119 24.935 14.868 1.00 1.00 C ATOM 1768 C LEU B 23 -15.803 24.216 16.176 1.00 1.00 C ATOM 1769 O LEU B 23 -16.468 23.246 16.538 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.080 23.933 13.712 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.224 24.666 12.374 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -15.986 23.675 11.232 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.627 25.273 12.250 1.00 1.00 C ATOM 0 H LEU B 23 -14.480 25.822 13.901 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.116 25.371 14.931 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.142 23.379 13.733 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.883 23.205 13.825 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.491 25.471 12.323 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -16.087 24.190 10.277 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -14.982 23.258 11.315 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -16.719 22.870 11.290 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.716 25.791 11.295 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.373 24.480 12.304 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.791 25.980 13.063 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.792 24.707 16.884 1.00 1.00 N ATOM 1786 CA GLY B 24 -14.403 24.112 18.157 1.00 1.00 C ATOM 1787 C GLY B 24 -15.573 24.112 19.135 1.00 1.00 C ATOM 1788 O GLY B 24 -16.735 24.145 18.728 1.00 1.00 O ATOM 0 H GLY B 24 -14.230 25.510 16.601 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -14.058 23.091 17.996 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.567 24.667 18.583 1.00 1.00 H new ATOM 1792 N ASP B 25 -15.260 24.073 20.426 1.00 1.00 N ATOM 1793 CA ASP B 25 -16.296 24.066 21.452 1.00 1.00 C ATOM 1794 C ASP B 25 -17.323 22.976 21.166 1.00 1.00 C ATOM 1795 O ASP B 25 -18.278 23.188 20.419 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.990 25.428 21.501 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.957 26.534 21.687 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -14.790 26.208 21.831 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -16.347 27.690 21.684 1.00 1.00 O ATOM 0 H ASP B 25 -14.305 24.046 20.784 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.828 23.864 22.416 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -17.550 25.593 20.580 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.709 25.450 22.320 1.00 1.00 H new ATOM 1804 N TYR B 26 -17.108 21.803 21.753 1.00 1.00 N ATOM 1805 CA TYR B 26 -18.006 20.673 21.542 1.00 1.00 C ATOM 1806 C TYR B 26 -19.460 21.080 21.769 1.00 1.00 C ATOM 1807 O TYR B 26 -20.288 21.002 20.862 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.632 19.532 22.494 1.00 1.00 C ATOM 1809 CG TYR B 26 -16.129 19.456 22.618 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -15.466 20.244 23.567 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -15.399 18.598 21.787 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -14.073 20.174 23.685 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -14.005 18.528 21.905 1.00 1.00 C ATOM 1814 CZ TYR B 26 -13.343 19.316 22.854 1.00 1.00 C ATOM 1815 OH TYR B 26 -11.969 19.248 22.969 1.00 1.00 O ATOM 0 H TYR B 26 -16.323 21.610 22.376 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.902 20.338 20.510 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.081 19.698 23.473 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -18.025 18.587 22.119 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -16.030 20.906 24.208 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -15.910 17.990 21.055 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -13.562 20.782 24.417 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -13.441 17.866 21.264 1.00 1.00 H new ATOM 0 HH TYR B 26 -11.618 18.604 22.319 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.768 21.468 23.002 1.00 1.00 N ATOM 1826 CA ASN B 27 -21.131 21.834 23.368 1.00 1.00 C ATOM 1827 C ASN B 27 -21.782 22.711 22.301 1.00 1.00 C ATOM 1828 O ASN B 27 -22.992 22.643 22.086 1.00 1.00 O ATOM 1829 CB ASN B 27 -21.123 22.585 24.700 1.00 1.00 C ATOM 1830 CG ASN B 27 -22.548 22.735 25.223 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -22.891 22.173 26.263 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -23.404 23.462 24.558 1.00 1.00 N ATOM 0 H ASN B 27 -19.093 21.537 23.764 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.711 20.915 23.457 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -20.515 22.046 25.427 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.669 23.567 24.570 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -24.359 23.565 24.900 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -23.118 23.927 23.696 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.981 23.547 21.650 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.507 24.458 20.639 1.00 1.00 C ATOM 1841 C ARG B 28 -21.921 23.698 19.383 1.00 1.00 C ATOM 1842 O ARG B 28 -22.951 23.993 18.779 1.00 1.00 O ATOM 1843 CB ARG B 28 -20.451 25.505 20.280 1.00 1.00 C ATOM 1844 CG ARG B 28 -21.075 26.592 19.401 1.00 1.00 C ATOM 1845 CD ARG B 28 -20.106 27.770 19.288 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.766 27.294 18.969 1.00 1.00 N ATOM 1847 CZ ARG B 28 -17.730 28.127 18.944 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -17.907 29.394 19.198 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -16.537 27.677 18.666 1.00 1.00 N ATOM 0 H ARG B 28 -19.975 23.613 21.802 1.00 1.00 H new ATOM 0 HA ARG B 28 -22.387 24.953 21.051 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -20.043 25.949 21.188 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.621 25.032 19.755 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -21.297 26.193 18.411 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -22.021 26.924 19.830 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -20.448 28.458 18.515 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -20.088 28.326 20.225 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.621 26.306 18.762 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -18.840 29.745 19.416 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -17.113 30.034 19.179 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -16.399 26.686 18.468 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -15.742 28.316 18.647 1.00 1.00 H new ATOM 1863 N ILE B 29 -21.108 22.723 18.990 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.404 21.938 17.798 1.00 1.00 C ATOM 1865 C ILE B 29 -22.759 21.251 17.932 1.00 1.00 C ATOM 1866 O ILE B 29 -23.425 20.975 16.934 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.312 20.888 17.578 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.954 21.587 17.472 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.595 20.122 16.283 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.838 20.540 17.438 1.00 1.00 C ATOM 0 H ILE B 29 -20.249 22.460 19.473 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.435 22.611 16.941 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.300 20.191 18.416 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.919 22.200 16.571 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.812 22.257 18.320 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.818 19.374 16.125 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.564 19.628 16.357 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.605 20.817 15.444 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.872 21.040 17.363 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.869 19.946 18.351 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.977 19.888 16.576 1.00 1.00 H new ATOM 1882 N ARG B 30 -23.162 20.976 19.168 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.439 20.315 19.411 1.00 1.00 C ATOM 1884 C ARG B 30 -25.595 21.201 18.957 1.00 1.00 C ATOM 1885 O ARG B 30 -26.644 20.704 18.547 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.591 19.986 20.899 1.00 1.00 C ATOM 1887 CG ARG B 30 -23.271 19.437 21.447 1.00 1.00 C ATOM 1888 CD ARG B 30 -22.818 18.240 20.610 1.00 1.00 C ATOM 1889 NE ARG B 30 -23.939 17.339 20.363 1.00 1.00 N ATOM 1890 CZ ARG B 30 -24.330 16.461 21.281 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -23.726 16.412 22.437 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -25.318 15.647 21.026 1.00 1.00 N ATOM 0 H ARG B 30 -22.629 21.198 20.009 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.460 19.389 18.837 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -24.880 20.880 21.451 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.386 19.254 21.039 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -22.508 20.215 21.428 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -23.396 19.138 22.488 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -22.406 18.586 19.662 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -22.021 17.706 21.128 1.00 1.00 H new ATOM 0 HE ARG B 30 -24.431 17.384 19.471 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -22.954 17.048 22.636 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.026 15.738 23.141 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -25.790 15.685 20.122 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -25.618 14.973 21.730 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.381 22.513 18.982 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.404 23.443 18.519 1.00 1.00 C ATOM 1908 C ILE B 31 -26.480 23.404 16.995 1.00 1.00 C ATOM 1909 O ILE B 31 -27.526 23.684 16.408 1.00 1.00 O ATOM 1910 CB ILE B 31 -26.087 24.863 19.011 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -26.370 24.960 20.514 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.954 25.894 18.282 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -25.471 23.998 21.294 1.00 1.00 C ATOM 0 H ILE B 31 -24.521 22.951 19.313 1.00 1.00 H new ATOM 0 HA ILE B 31 -27.372 23.149 18.925 1.00 1.00 H new ATOM 0 HB ILE B 31 -25.036 25.070 18.808 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.202 25.981 20.856 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -27.417 24.727 20.708 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.714 26.893 18.645 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.759 25.841 17.211 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -28.007 25.683 18.471 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -25.687 24.081 22.359 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -25.659 22.976 20.965 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -24.426 24.250 21.115 1.00 1.00 H new ATOM 1925 N MET B 32 -25.365 23.059 16.360 1.00 1.00 N ATOM 1926 CA MET B 32 -25.318 22.993 14.904 1.00 1.00 C ATOM 1927 C MET B 32 -26.148 21.820 14.392 1.00 1.00 C ATOM 1928 O MET B 32 -26.964 21.975 13.483 1.00 1.00 O ATOM 1929 CB MET B 32 -23.870 22.839 14.434 1.00 1.00 C ATOM 1930 CG MET B 32 -23.777 23.156 12.939 1.00 1.00 C ATOM 1931 SD MET B 32 -23.935 24.942 12.691 1.00 1.00 S ATOM 1932 CE MET B 32 -24.006 24.917 10.882 1.00 1.00 C ATOM 0 H MET B 32 -24.489 22.823 16.826 1.00 1.00 H new ATOM 0 HA MET B 32 -25.733 23.918 14.505 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.221 23.508 14.999 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.522 21.823 14.623 1.00 1.00 H new ATOM 0 HG2 MET B 32 -22.825 22.805 12.540 1.00 1.00 H new ATOM 0 HG3 MET B 32 -24.563 22.631 12.395 1.00 1.00 H new ATOM 0 HE1 MET B 32 -24.106 25.936 10.508 1.00 1.00 H new ATOM 0 HE2 MET B 32 -23.092 24.473 10.488 1.00 1.00 H new ATOM 0 HE3 MET B 32 -24.864 24.327 10.560 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.938 20.648 14.983 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.675 19.457 14.578 1.00 1.00 C ATOM 1944 C GLU B 33 -28.178 19.714 14.632 1.00 1.00 C ATOM 1945 O GLU B 33 -28.943 19.144 13.854 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.316 18.287 15.498 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.915 16.983 14.960 1.00 1.00 C ATOM 1948 CD GLU B 33 -28.408 16.920 15.267 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -28.769 17.159 16.408 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -29.168 16.632 14.357 1.00 1.00 O ATOM 0 H GLU B 33 -25.269 20.498 15.738 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.400 19.209 13.553 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.233 18.194 15.573 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.690 18.479 16.504 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -26.755 16.918 13.884 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -26.408 16.129 15.410 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.595 20.568 15.560 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.011 20.884 15.711 1.00 1.00 C ATOM 1959 C LEU B 34 -30.517 21.651 14.491 1.00 1.00 C ATOM 1960 O LEU B 34 -31.421 21.198 13.789 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.216 21.716 16.987 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.632 21.533 17.546 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -31.857 22.526 18.689 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -32.674 21.780 16.452 1.00 1.00 C ATOM 0 H LEU B 34 -27.979 21.051 16.214 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.578 19.957 15.792 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.484 21.420 17.739 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -30.041 22.770 16.769 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.737 20.512 17.911 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -32.863 22.399 19.089 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -31.127 22.344 19.478 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.741 23.543 18.315 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -33.674 21.646 16.865 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -32.571 22.797 16.074 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -32.520 21.073 15.637 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.941 22.827 14.263 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.356 23.671 13.148 1.00 1.00 C ATOM 1978 C LEU B 35 -30.235 22.925 11.823 1.00 1.00 C ATOM 1979 O LEU B 35 -30.633 23.436 10.777 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.496 24.937 13.097 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.475 25.620 14.468 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.472 26.776 14.433 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.869 26.157 14.815 1.00 1.00 C ATOM 0 H LEU B 35 -29.189 23.216 14.832 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.400 23.943 13.303 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.480 24.683 12.794 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.890 25.623 12.347 1.00 1.00 H new ATOM 0 HG LEU B 35 -29.181 24.896 15.228 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -28.450 27.268 15.405 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.480 26.390 14.200 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.771 27.494 13.669 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.840 26.640 15.792 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -31.178 26.881 14.061 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.581 25.332 14.839 1.00 1.00 H new ATOM 1995 N SER B 36 -29.685 21.715 11.870 1.00 1.00 N ATOM 1996 CA SER B 36 -29.520 20.914 10.661 1.00 1.00 C ATOM 1997 C SER B 36 -30.821 20.201 10.307 1.00 1.00 C ATOM 1998 O SER B 36 -31.286 20.268 9.169 1.00 1.00 O ATOM 1999 CB SER B 36 -28.413 19.877 10.872 1.00 1.00 C ATOM 2000 OG SER B 36 -28.954 18.736 11.521 1.00 1.00 O ATOM 0 H SER B 36 -29.349 21.271 12.724 1.00 1.00 H new ATOM 0 HA SER B 36 -29.248 21.579 9.841 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.979 19.592 9.914 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.609 20.304 11.472 1.00 1.00 H new ATOM 0 HG SER B 36 -28.552 18.644 12.410 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.399 19.511 11.285 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.642 18.783 11.058 1.00 1.00 C ATOM 2008 C VAL B 37 -33.828 19.742 11.017 1.00 1.00 C ATOM 2009 O VAL B 37 -34.815 19.491 10.325 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.850 17.749 12.168 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -32.810 18.442 13.531 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -34.205 17.061 11.983 1.00 1.00 C ATOM 0 H VAL B 37 -31.031 19.441 12.234 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.574 18.274 10.097 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.056 17.004 12.118 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -32.958 17.704 14.319 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -31.843 18.926 13.665 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.601 19.191 13.582 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -34.351 16.326 12.774 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -35.000 17.805 12.028 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -34.230 16.562 11.014 1.00 1.00 H new ATOM 2022 N SER B 38 -33.718 20.845 11.751 1.00 1.00 N ATOM 2023 CA SER B 38 -34.783 21.840 11.789 1.00 1.00 C ATOM 2024 C SER B 38 -34.384 23.013 12.679 1.00 1.00 C ATOM 2025 O SER B 38 -33.699 22.833 13.686 1.00 1.00 O ATOM 2026 CB SER B 38 -36.072 21.208 12.320 1.00 1.00 C ATOM 2027 OG SER B 38 -35.779 20.440 13.478 1.00 1.00 O ATOM 0 H SER B 38 -32.906 21.071 12.325 1.00 1.00 H new ATOM 0 HA SER B 38 -34.951 22.206 10.776 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.799 21.984 12.559 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.522 20.575 11.555 1.00 1.00 H new ATOM 0 HG SER B 38 -36.604 20.036 13.820 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.821 24.211 12.305 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.507 25.405 13.081 1.00 1.00 C ATOM 2035 C GLU B 39 -34.986 25.248 14.521 1.00 1.00 C ATOM 2036 O GLU B 39 -35.717 24.311 14.842 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.179 26.626 12.449 1.00 1.00 C ATOM 2038 CG GLU B 39 -34.717 26.774 10.998 1.00 1.00 C ATOM 2039 CD GLU B 39 -35.615 27.763 10.260 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.764 27.894 10.649 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -35.141 28.371 9.315 1.00 1.00 O ATOM 0 H GLU B 39 -35.390 24.380 11.475 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.426 25.543 13.082 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -36.263 26.517 12.487 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.929 27.524 13.014 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -33.683 27.119 10.971 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -34.743 25.805 10.499 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.569 26.170 15.385 1.00 1.00 N ATOM 2049 CA ALA B 40 -34.962 26.124 16.790 1.00 1.00 C ATOM 2050 C ALA B 40 -34.851 27.505 17.427 1.00 1.00 C ATOM 2051 O ALA B 40 -34.029 28.325 17.018 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.068 25.140 17.547 1.00 1.00 C ATOM 0 H ALA B 40 -33.963 26.953 15.139 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.000 25.795 16.846 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.366 25.110 18.595 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.171 24.146 17.112 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.029 25.462 17.474 1.00 1.00 H new ATOM 2058 N SER B 41 -35.675 27.748 18.444 1.00 1.00 N ATOM 2059 CA SER B 41 -35.662 29.023 19.156 1.00 1.00 C ATOM 2060 C SER B 41 -34.690 28.967 20.330 1.00 1.00 C ATOM 2061 O SER B 41 -34.262 27.890 20.742 1.00 1.00 O ATOM 2062 CB SER B 41 -37.067 29.338 19.674 1.00 1.00 C ATOM 2063 OG SER B 41 -37.320 28.575 20.844 1.00 1.00 O ATOM 0 H SER B 41 -36.360 27.078 18.793 1.00 1.00 H new ATOM 0 HA SER B 41 -35.340 29.804 18.467 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.155 30.402 19.894 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.809 29.108 18.909 1.00 1.00 H new ATOM 0 HG SER B 41 -38.146 28.889 21.267 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.337 30.134 20.857 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.401 30.206 21.973 1.00 1.00 C ATOM 2071 C VAL B 42 -33.857 29.319 23.127 1.00 1.00 C ATOM 2072 O VAL B 42 -33.118 28.444 23.579 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.281 31.653 22.459 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -32.238 31.733 23.575 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.850 32.547 21.295 1.00 1.00 C ATOM 0 H VAL B 42 -34.682 31.037 20.532 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.430 29.852 21.625 1.00 1.00 H new ATOM 0 HB VAL B 42 -34.246 31.989 22.839 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -32.153 32.763 23.920 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -32.544 31.096 24.405 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -31.273 31.397 23.196 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -32.764 33.577 21.640 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.885 32.210 20.915 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.593 32.491 20.499 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.065 29.571 23.622 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.593 28.810 24.749 1.00 1.00 C ATOM 2087 C GLY B 43 -35.644 27.318 24.435 1.00 1.00 C ATOM 2088 O GLY B 43 -35.264 26.487 25.260 1.00 1.00 O ATOM 0 H GLY B 43 -35.693 30.291 23.264 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.970 28.978 25.628 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.593 29.167 24.995 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.139 26.986 23.248 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.263 25.590 22.845 1.00 1.00 C ATOM 2094 C HIS B 44 -34.948 24.842 23.046 1.00 1.00 C ATOM 2095 O HIS B 44 -34.942 23.676 23.438 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.672 25.510 21.373 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.069 26.043 21.207 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.832 26.466 22.284 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -38.854 26.230 20.095 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.017 26.882 21.803 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.085 26.760 20.475 1.00 1.00 N ATOM 0 H HIS B 44 -36.459 27.659 22.552 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.026 25.124 23.468 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -35.978 26.085 20.761 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.622 24.478 21.027 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -38.561 26.001 19.081 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.817 27.268 22.417 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -40.869 27.003 19.869 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.839 25.502 22.725 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.528 24.870 22.818 1.00 1.00 C ATOM 2112 C ILE B 45 -32.122 24.630 24.270 1.00 1.00 C ATOM 2113 O ILE B 45 -31.418 23.666 24.567 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.480 25.751 22.130 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.793 25.840 20.635 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -30.087 25.146 22.320 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.991 26.986 20.013 1.00 1.00 C ATOM 0 H ILE B 45 -33.822 26.469 22.400 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.586 23.902 22.320 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.504 26.747 22.571 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.544 24.899 20.144 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -32.860 26.005 20.485 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -29.346 25.777 21.829 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -29.860 25.082 23.384 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.061 24.148 21.883 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -31.214 27.050 18.948 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.262 27.924 20.497 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.926 26.801 20.150 1.00 1.00 H new ATOM 2129 N SER B 46 -32.493 25.545 25.160 1.00 1.00 N ATOM 2130 CA SER B 46 -32.086 25.442 26.557 1.00 1.00 C ATOM 2131 C SER B 46 -32.455 24.086 27.151 1.00 1.00 C ATOM 2132 O SER B 46 -32.106 23.785 28.293 1.00 1.00 O ATOM 2133 CB SER B 46 -32.750 26.552 27.373 1.00 1.00 C ATOM 2134 OG SER B 46 -32.333 26.457 28.728 1.00 1.00 O ATOM 0 H SER B 46 -33.069 26.358 24.942 1.00 1.00 H new ATOM 0 HA SER B 46 -31.002 25.547 26.596 1.00 1.00 H new ATOM 0 HB2 SER B 46 -32.482 27.527 26.966 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.835 26.467 27.308 1.00 1.00 H new ATOM 0 HG SER B 46 -32.128 27.352 29.071 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.178 23.276 26.383 1.00 1.00 N ATOM 2141 CA HIS B 47 -33.613 21.960 26.849 1.00 1.00 C ATOM 2142 C HIS B 47 -32.601 20.884 26.466 1.00 1.00 C ATOM 2143 O HIS B 47 -32.709 19.736 26.896 1.00 1.00 O ATOM 2144 CB HIS B 47 -34.968 21.619 26.225 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.521 20.382 26.876 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -36.279 20.432 28.035 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -35.436 19.052 26.541 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.618 19.171 28.354 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -36.132 18.290 27.477 1.00 1.00 N ATOM 0 H HIS B 47 -33.476 23.506 25.435 1.00 1.00 H new ATOM 0 HA HIS B 47 -33.697 21.991 27.935 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -35.660 22.451 26.354 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -34.857 21.460 25.152 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -34.910 18.658 25.684 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -37.212 18.903 29.216 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -36.246 17.276 27.489 1.00 1.00 H new ATOM 2158 N GLN B 48 -31.649 21.253 25.613 1.00 1.00 N ATOM 2159 CA GLN B 48 -30.657 20.300 25.122 1.00 1.00 C ATOM 2160 C GLN B 48 -29.481 20.168 26.086 1.00 1.00 C ATOM 2161 O GLN B 48 -29.176 19.071 26.551 1.00 1.00 O ATOM 2162 CB GLN B 48 -30.139 20.755 23.757 1.00 1.00 C ATOM 2163 CG GLN B 48 -31.284 20.739 22.742 1.00 1.00 C ATOM 2164 CD GLN B 48 -30.727 20.870 21.329 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -31.330 20.380 20.374 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -29.605 21.507 21.138 1.00 1.00 N ATOM 0 H GLN B 48 -31.543 22.200 25.249 1.00 1.00 H new ATOM 0 HA GLN B 48 -31.141 19.327 25.037 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -29.720 21.758 23.832 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -29.335 20.098 23.424 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -31.850 19.812 22.834 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -31.975 21.557 22.947 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -29.107 21.912 21.931 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -29.225 21.600 20.196 1.00 1.00 H new ATOM 2175 N LEU B 49 -28.805 21.282 26.362 1.00 1.00 N ATOM 2176 CA LEU B 49 -27.637 21.273 27.244 1.00 1.00 C ATOM 2177 C LEU B 49 -27.565 22.568 28.048 1.00 1.00 C ATOM 2178 O LEU B 49 -27.173 22.562 29.214 1.00 1.00 O ATOM 2179 CB LEU B 49 -26.346 21.145 26.426 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.232 19.765 25.763 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -25.026 19.782 24.818 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.054 18.662 26.818 1.00 1.00 C ATOM 0 H LEU B 49 -29.044 22.201 25.989 1.00 1.00 H new ATOM 0 HA LEU B 49 -27.737 20.421 27.917 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -26.321 21.920 25.660 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -25.486 21.310 27.075 1.00 1.00 H new ATOM 0 HG LEU B 49 -27.147 19.553 25.209 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -24.927 18.809 24.336 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -25.170 20.550 24.058 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -24.121 19.999 25.386 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.976 17.694 26.323 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -25.147 18.850 27.392 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -26.913 18.658 27.489 1.00 1.00 H new ATOM 2194 N ASN B 50 -27.891 23.681 27.400 1.00 1.00 N ATOM 2195 CA ASN B 50 -27.799 24.982 28.051 1.00 1.00 C ATOM 2196 C ASN B 50 -28.941 25.179 29.043 1.00 1.00 C ATOM 2197 O ASN B 50 -30.110 24.993 28.707 1.00 1.00 O ATOM 2198 CB ASN B 50 -27.840 26.095 27.002 1.00 1.00 C ATOM 2199 CG ASN B 50 -26.595 26.029 26.123 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -25.534 26.518 26.510 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -26.664 25.454 24.953 1.00 1.00 N ATOM 0 H ASN B 50 -28.218 23.709 26.434 1.00 1.00 H new ATOM 0 HA ASN B 50 -26.855 25.022 28.594 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -28.735 25.994 26.388 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -27.898 27.067 27.493 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -25.837 25.409 24.357 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -27.545 25.049 24.635 1.00 1.00 H new ATOM 2208 N LEU B 51 -28.595 25.588 30.260 1.00 1.00 N ATOM 2209 CA LEU B 51 -29.596 25.854 31.288 1.00 1.00 C ATOM 2210 C LEU B 51 -30.115 27.281 31.137 1.00 1.00 C ATOM 2211 O LEU B 51 -31.305 27.500 30.911 1.00 1.00 O ATOM 2212 CB LEU B 51 -28.979 25.671 32.679 1.00 1.00 C ATOM 2213 CG LEU B 51 -28.846 24.179 33.001 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -28.099 23.464 31.871 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -28.074 24.016 34.313 1.00 1.00 C ATOM 0 H LEU B 51 -27.632 25.742 30.558 1.00 1.00 H new ATOM 0 HA LEU B 51 -30.423 25.154 31.173 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -28.000 26.148 32.717 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -29.601 26.159 33.429 1.00 1.00 H new ATOM 0 HG LEU B 51 -29.839 23.740 33.101 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -28.009 22.404 32.108 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -28.651 23.582 30.938 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -27.105 23.897 31.761 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -27.976 22.956 34.548 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -27.083 24.458 34.209 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -28.613 24.518 35.117 1.00 1.00 H new ATOM 2227 N SER B 52 -29.203 28.244 31.227 1.00 1.00 N ATOM 2228 CA SER B 52 -29.564 29.647 31.059 1.00 1.00 C ATOM 2229 C SER B 52 -29.677 29.987 29.576 1.00 1.00 C ATOM 2230 O SER B 52 -29.009 29.382 28.739 1.00 1.00 O ATOM 2231 CB SER B 52 -28.505 30.540 31.710 1.00 1.00 C ATOM 2232 OG SER B 52 -27.366 30.614 30.865 1.00 1.00 O ATOM 0 H SER B 52 -28.214 28.080 31.414 1.00 1.00 H new ATOM 0 HA SER B 52 -30.527 29.820 31.539 1.00 1.00 H new ATOM 0 HB2 SER B 52 -28.910 31.537 31.881 1.00 1.00 H new ATOM 0 HB3 SER B 52 -28.224 30.139 32.684 1.00 1.00 H new ATOM 0 HG SER B 52 -27.217 31.545 30.598 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.545 30.941 29.256 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.757 31.332 27.867 1.00 1.00 C ATOM 2240 C GLN B 53 -29.620 32.223 27.374 1.00 1.00 C ATOM 2241 O GLN B 53 -29.450 32.418 26.170 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.096 32.066 27.736 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.133 31.410 28.650 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.201 29.910 28.381 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -32.235 29.189 28.631 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -34.294 29.393 27.890 1.00 1.00 N ATOM 0 H GLN B 53 -31.109 31.454 29.933 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.776 30.433 27.251 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -31.974 33.116 28.002 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.438 32.037 26.702 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -32.873 31.588 29.693 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -34.111 31.861 28.484 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -35.093 29.992 27.683 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -34.349 28.390 27.713 1.00 1.00 H new ATOM 2255 N SER B 54 -28.856 32.775 28.310 1.00 1.00 N ATOM 2256 CA SER B 54 -27.748 33.658 27.960 1.00 1.00 C ATOM 2257 C SER B 54 -26.523 32.852 27.538 1.00 1.00 C ATOM 2258 O SER B 54 -25.614 33.379 26.897 1.00 1.00 O ATOM 2259 CB SER B 54 -27.390 34.541 29.156 1.00 1.00 C ATOM 2260 OG SER B 54 -26.927 33.725 30.223 1.00 1.00 O ATOM 0 H SER B 54 -28.982 32.628 29.312 1.00 1.00 H new ATOM 0 HA SER B 54 -28.060 34.282 27.123 1.00 1.00 H new ATOM 0 HB2 SER B 54 -26.621 35.260 28.874 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.262 35.114 29.473 1.00 1.00 H new ATOM 0 HG SER B 54 -26.696 34.290 30.990 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.494 31.579 27.918 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.360 30.722 27.591 1.00 1.00 C ATOM 2268 C ASN B 55 -25.309 30.431 26.094 1.00 1.00 C ATOM 2269 O ASN B 55 -24.254 30.537 25.469 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.461 29.405 28.365 1.00 1.00 C ATOM 2271 CG ASN B 55 -25.155 29.643 29.839 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -25.124 28.698 30.628 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.938 30.857 30.263 1.00 1.00 N ATOM 0 H ASN B 55 -27.235 31.121 28.448 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.446 31.245 27.874 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -26.461 28.985 28.256 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -24.763 28.677 27.953 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.742 31.025 31.250 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.964 31.638 29.608 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.449 30.048 25.528 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.512 29.727 24.107 1.00 1.00 C ATOM 2282 C VAL B 56 -26.551 31.000 23.267 1.00 1.00 C ATOM 2283 O VAL B 56 -25.990 31.049 22.173 1.00 1.00 O ATOM 2284 CB VAL B 56 -27.754 28.882 23.817 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -29.010 29.718 24.065 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -27.728 28.423 22.357 1.00 1.00 C ATOM 0 H VAL B 56 -27.334 29.953 26.026 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.618 29.162 23.843 1.00 1.00 H new ATOM 0 HB VAL B 56 -27.762 28.011 24.473 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.895 29.116 23.858 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -29.029 30.046 25.104 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -29.003 30.589 23.410 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.612 27.821 22.149 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.720 29.294 21.702 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -26.833 27.827 22.179 1.00 1.00 H new ATOM 2296 N SER B 57 -27.203 32.032 23.792 1.00 1.00 N ATOM 2297 CA SER B 57 -27.288 33.305 23.086 1.00 1.00 C ATOM 2298 C SER B 57 -25.892 33.842 22.790 1.00 1.00 C ATOM 2299 O SER B 57 -25.477 33.919 21.634 1.00 1.00 O ATOM 2300 CB SER B 57 -28.059 34.322 23.931 1.00 1.00 C ATOM 2301 OG SER B 57 -28.337 35.472 23.147 1.00 1.00 O ATOM 0 H SER B 57 -27.676 32.013 24.695 1.00 1.00 H new ATOM 0 HA SER B 57 -27.814 33.144 22.145 1.00 1.00 H new ATOM 0 HB2 SER B 57 -28.988 33.881 24.292 1.00 1.00 H new ATOM 0 HB3 SER B 57 -27.475 34.599 24.809 1.00 1.00 H new ATOM 0 HG SER B 57 -28.832 36.124 23.686 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.171 34.209 23.845 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.819 34.734 23.691 1.00 1.00 C ATOM 2309 C HIS B 58 -23.018 33.878 22.716 1.00 1.00 C ATOM 2310 O HIS B 58 -22.304 34.398 21.858 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.113 34.759 25.048 1.00 1.00 C ATOM 2312 CG HIS B 58 -21.831 35.537 24.934 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -20.599 34.918 24.797 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -21.572 36.887 24.941 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -19.664 35.882 24.728 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -20.202 37.101 24.810 1.00 1.00 N ATOM 0 H HIS B 58 -25.498 34.153 24.810 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.886 35.748 23.296 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.761 35.213 25.798 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.905 33.742 25.380 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -22.317 37.663 25.034 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -18.606 35.693 24.619 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -19.715 37.997 24.783 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.146 32.562 22.849 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.433 31.640 21.972 1.00 1.00 C ATOM 2327 C GLN B 59 -22.894 31.805 20.527 1.00 1.00 C ATOM 2328 O GLN B 59 -22.091 31.733 19.596 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.678 30.199 22.425 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.947 29.948 23.746 1.00 1.00 C ATOM 2331 CD GLN B 59 -22.431 28.644 24.371 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -21.974 28.265 25.450 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -23.335 27.931 23.756 1.00 1.00 N ATOM 0 H GLN B 59 -23.733 32.112 23.551 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.368 31.866 22.028 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -23.746 30.022 22.549 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -22.326 29.502 21.664 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -20.872 29.901 23.573 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -22.123 30.777 24.432 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -23.712 28.247 22.862 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -23.664 27.058 24.169 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.193 32.020 20.347 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.756 32.184 19.012 1.00 1.00 C ATOM 2344 C LEU B 60 -24.182 33.428 18.341 1.00 1.00 C ATOM 2345 O LEU B 60 -24.031 33.472 17.120 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.280 32.305 19.110 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.921 32.273 17.715 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.839 30.866 17.102 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.387 32.702 17.842 1.00 1.00 C ATOM 0 H LEU B 60 -24.873 32.084 21.105 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.497 31.313 18.411 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.676 31.490 19.716 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.544 33.234 19.615 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.382 32.955 17.058 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.300 30.872 16.114 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.794 30.568 17.013 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -27.364 30.158 17.744 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -28.858 32.685 16.859 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -28.911 32.015 18.507 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -28.437 33.711 18.250 1.00 1.00 H new ATOM 2361 N LYS B 61 -23.869 34.437 19.145 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.318 35.679 18.616 1.00 1.00 C ATOM 2363 C LYS B 61 -21.946 35.435 17.996 1.00 1.00 C ATOM 2364 O LYS B 61 -21.581 36.068 17.005 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.200 36.715 19.736 1.00 1.00 C ATOM 2366 CG LYS B 61 -24.591 37.006 20.305 1.00 1.00 C ATOM 2367 CD LYS B 61 -24.536 38.259 21.181 1.00 1.00 C ATOM 2368 CE LYS B 61 -25.933 38.559 21.727 1.00 1.00 C ATOM 2369 NZ LYS B 61 -26.308 37.520 22.728 1.00 1.00 N ATOM 0 H LYS B 61 -23.986 34.421 20.158 1.00 1.00 H new ATOM 0 HA LYS B 61 -23.990 36.055 17.844 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -22.543 36.344 20.523 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.752 37.632 19.353 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -25.304 37.149 19.493 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.940 36.156 20.891 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -23.836 38.111 22.003 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -24.171 39.106 20.601 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -25.951 39.547 22.188 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -26.658 38.574 20.913 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -27.179 37.041 22.421 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -25.540 36.824 22.810 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -26.468 37.970 23.652 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.191 34.513 18.583 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.861 34.197 18.077 1.00 1.00 C ATOM 2385 C LEU B 62 -19.936 33.732 16.626 1.00 1.00 C ATOM 2386 O LEU B 62 -19.107 34.114 15.800 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.214 33.102 18.929 1.00 1.00 C ATOM 2388 CG LEU B 62 -19.351 33.443 20.417 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -18.719 32.324 21.248 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -18.648 34.772 20.719 1.00 1.00 C ATOM 0 H LEU B 62 -21.474 33.976 19.402 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.254 35.101 18.130 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.688 32.142 18.723 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -18.161 33.001 18.667 1.00 1.00 H new ATOM 0 HG LEU B 62 -20.407 33.539 20.671 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -18.813 32.560 22.308 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -19.229 31.383 21.039 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.664 32.230 20.989 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -18.751 35.006 21.779 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.591 34.690 20.467 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -19.102 35.567 20.127 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.930 32.904 16.320 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.091 32.397 14.962 1.00 1.00 C ATOM 2404 C LEU B 63 -21.554 33.507 14.024 1.00 1.00 C ATOM 2405 O LEU B 63 -21.236 33.500 12.835 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.108 31.254 14.941 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.741 30.209 15.999 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -22.852 29.159 16.070 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -20.409 29.536 15.641 1.00 1.00 C ATOM 0 H LEU B 63 -21.629 32.573 16.985 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.124 32.027 14.621 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.108 31.642 15.133 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.129 30.793 13.954 1.00 1.00 H new ATOM 0 HG LEU B 63 -21.633 30.697 16.968 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -22.598 28.411 16.821 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -23.791 29.641 16.341 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.959 28.676 15.099 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -20.160 28.795 16.401 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -20.498 29.045 14.672 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -19.622 30.289 15.596 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.310 34.457 14.565 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.812 35.566 13.763 1.00 1.00 C ATOM 2423 C LYS B 64 -21.656 36.363 13.166 1.00 1.00 C ATOM 2424 O LYS B 64 -21.721 36.804 12.019 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.676 36.487 14.626 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.285 37.585 13.751 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.318 38.369 14.561 1.00 1.00 C ATOM 2428 CE LYS B 64 -25.910 39.481 13.693 1.00 1.00 C ATOM 2429 NZ LYS B 64 -26.681 38.877 12.570 1.00 1.00 N ATOM 0 H LYS B 64 -22.586 34.482 15.547 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.415 35.158 12.952 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.466 35.913 15.110 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.073 36.931 15.418 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.503 38.255 13.393 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.755 37.145 12.871 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.108 37.702 14.905 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -24.852 38.796 15.449 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -26.560 40.118 14.293 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -25.114 40.115 13.302 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -27.335 39.584 12.178 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -26.024 38.563 11.827 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -27.223 38.061 12.920 1.00 1.00 H new ATOM 2443 N SER B 65 -20.599 36.541 13.951 1.00 1.00 N ATOM 2444 CA SER B 65 -19.434 37.286 13.489 1.00 1.00 C ATOM 2445 C SER B 65 -18.749 36.553 12.340 1.00 1.00 C ATOM 2446 O SER B 65 -18.212 37.177 11.425 1.00 1.00 O ATOM 2447 CB SER B 65 -18.443 37.472 14.640 1.00 1.00 C ATOM 2448 OG SER B 65 -17.160 37.781 14.113 1.00 1.00 O ATOM 0 H SER B 65 -20.525 36.183 14.903 1.00 1.00 H new ATOM 0 HA SER B 65 -19.768 38.261 13.135 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.780 38.272 15.299 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.392 36.564 15.241 1.00 1.00 H new ATOM 0 HG SER B 65 -16.524 37.902 14.849 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.775 35.225 12.394 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.155 34.415 11.352 1.00 1.00 C ATOM 2456 C VAL B 66 -19.045 34.373 10.113 1.00 1.00 C ATOM 2457 O VAL B 66 -18.663 33.823 9.080 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.920 32.995 11.874 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -17.125 32.181 10.847 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.138 33.067 13.188 1.00 1.00 C ATOM 0 H VAL B 66 -19.215 34.690 13.143 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.199 34.862 11.079 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.881 32.509 12.041 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.963 31.173 11.228 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.683 32.130 9.912 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.162 32.660 10.669 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.967 32.059 13.565 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.180 33.557 13.015 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.709 33.637 13.921 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.229 34.967 10.221 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.168 34.996 9.105 1.00 1.00 C ATOM 2472 C HIS B 67 -21.559 33.579 8.702 1.00 1.00 C ATOM 2473 O HIS B 67 -22.203 33.369 7.673 1.00 1.00 O ATOM 2474 CB HIS B 67 -20.538 35.715 7.909 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.601 36.060 6.902 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -22.569 37.020 7.148 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -21.853 35.590 5.635 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -23.350 37.099 6.057 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -22.959 36.249 5.104 1.00 1.00 N ATOM 0 H HIS B 67 -20.560 35.433 11.066 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.063 35.534 9.419 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.033 36.621 8.243 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -19.781 35.080 7.449 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -21.281 34.827 5.129 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -24.192 37.769 5.962 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -23.380 36.112 4.185 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.138 32.608 9.505 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.425 31.208 9.215 1.00 1.00 C ATOM 2490 C LEU B 68 -22.934 30.961 9.257 1.00 1.00 C ATOM 2491 O LEU B 68 -23.416 29.923 8.807 1.00 1.00 O ATOM 2492 CB LEU B 68 -20.683 30.324 10.238 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.124 29.052 9.587 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.369 28.239 10.642 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -21.267 28.212 9.008 1.00 1.00 C ATOM 0 H LEU B 68 -20.600 32.763 10.357 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.078 30.954 8.213 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -19.868 30.892 10.687 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.363 30.051 11.045 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.446 29.327 8.779 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -18.969 27.333 10.186 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -18.550 28.835 11.043 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -20.050 27.969 11.449 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -20.860 27.311 8.548 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -21.954 27.933 9.807 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -21.801 28.793 8.257 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.676 31.926 9.794 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.130 31.805 9.897 1.00 1.00 C ATOM 2509 C VAL B 69 -25.794 33.177 9.852 1.00 1.00 C ATOM 2510 O VAL B 69 -25.119 34.207 9.821 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.505 31.114 11.209 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -24.896 29.710 11.248 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.972 31.936 12.385 1.00 1.00 C ATOM 0 H VAL B 69 -23.297 32.798 10.164 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.480 31.213 9.051 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.590 31.036 11.279 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.166 29.222 12.185 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.277 29.125 10.411 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -23.811 29.782 11.176 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.238 31.446 13.322 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -23.887 32.015 12.312 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.411 32.933 12.360 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.126 33.179 9.858 1.00 1.00 N ATOM 2524 CA LYS B 70 -27.911 34.413 9.828 1.00 1.00 C ATOM 2525 C LYS B 70 -29.058 34.322 10.830 1.00 1.00 C ATOM 2526 O LYS B 70 -29.260 33.283 11.459 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.481 34.635 8.425 1.00 1.00 C ATOM 2528 CG LYS B 70 -27.331 34.892 7.444 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.845 34.904 5.997 1.00 1.00 C ATOM 2530 CE LYS B 70 -28.459 36.266 5.657 1.00 1.00 C ATOM 2531 NZ LYS B 70 -27.425 37.330 5.799 1.00 1.00 N ATOM 0 H LYS B 70 -27.690 32.329 9.884 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.263 35.249 10.092 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -29.054 33.763 8.111 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.167 35.482 8.429 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -26.856 35.846 7.674 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -26.569 34.121 7.558 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -27.026 34.687 5.312 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -28.589 34.119 5.863 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -28.848 36.257 4.639 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -29.301 36.472 6.318 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -27.638 38.111 5.146 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -27.426 37.686 6.776 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -26.489 36.936 5.575 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.801 35.417 10.986 1.00 1.00 N ATOM 2546 CA ALA B 71 -30.922 35.463 11.925 1.00 1.00 C ATOM 2547 C ALA B 71 -32.084 36.255 11.334 1.00 1.00 C ATOM 2548 O ALA B 71 -31.880 37.180 10.548 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.475 36.122 13.231 1.00 1.00 C ATOM 0 H ALA B 71 -29.647 36.285 10.474 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.252 34.442 12.120 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.313 36.154 13.928 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -29.661 35.545 13.669 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.133 37.137 13.028 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.305 35.870 11.700 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.509 36.523 11.188 1.00 1.00 C ATOM 2557 C LYS B 72 -35.574 36.608 12.278 1.00 1.00 C ATOM 2558 O LYS B 72 -35.670 35.730 13.135 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.054 35.727 10.000 1.00 1.00 C ATOM 2560 CG LYS B 72 -36.176 36.517 9.317 1.00 1.00 C ATOM 2561 CD LYS B 72 -36.807 35.686 8.190 1.00 1.00 C ATOM 2562 CE LYS B 72 -35.969 35.788 6.912 1.00 1.00 C ATOM 2563 NZ LYS B 72 -35.831 37.218 6.517 1.00 1.00 N ATOM 0 H LYS B 72 -33.487 35.107 12.351 1.00 1.00 H new ATOM 0 HA LYS B 72 -34.253 37.533 10.869 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.254 35.525 9.288 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.431 34.762 10.339 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -36.937 36.786 10.049 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.779 37.448 8.912 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -36.884 34.643 8.499 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -37.821 36.037 7.996 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -34.985 35.349 7.075 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -36.442 35.223 6.109 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -35.792 37.290 5.480 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -36.647 37.756 6.871 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -34.957 37.608 6.924 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.398 37.652 12.215 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.491 37.829 13.168 1.00 1.00 C ATOM 2579 C ARG B 73 -38.757 37.162 12.641 1.00 1.00 C ATOM 2580 O ARG B 73 -38.966 37.081 11.431 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.755 39.322 13.384 1.00 1.00 C ATOM 2582 CG ARG B 73 -38.774 39.501 14.511 1.00 1.00 C ATOM 2583 CD ARG B 73 -39.055 40.991 14.719 1.00 1.00 C ATOM 2584 NE ARG B 73 -37.839 41.687 15.119 1.00 1.00 N ATOM 2585 CZ ARG B 73 -37.886 42.914 15.630 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -39.034 43.518 15.770 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -36.784 43.515 15.986 1.00 1.00 N ATOM 0 H ARG B 73 -36.329 38.389 11.513 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.210 37.369 14.115 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -36.826 39.834 13.634 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.130 39.773 12.465 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -39.698 38.977 14.266 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -38.393 39.061 15.432 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -39.444 41.426 13.798 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -39.823 41.120 15.482 1.00 1.00 H new ATOM 0 HE ARG B 73 -36.937 41.225 15.005 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -39.895 43.049 15.488 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -39.071 44.459 16.162 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -35.887 43.044 15.872 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -36.820 44.456 16.378 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.605 36.692 13.552 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.855 36.042 13.166 1.00 1.00 C ATOM 2603 C GLN B 74 -41.899 36.197 14.266 1.00 1.00 C ATOM 2604 O GLN B 74 -41.914 35.436 15.234 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.609 34.555 12.901 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.924 33.887 12.494 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.654 32.476 11.982 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -42.105 32.111 10.896 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -40.942 31.655 12.706 1.00 1.00 N ATOM 0 H GLN B 74 -39.451 36.748 14.559 1.00 1.00 H new ATOM 0 HA GLN B 74 -41.226 36.517 12.258 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.867 34.433 12.112 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.207 34.077 13.794 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.602 33.850 13.347 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.417 34.476 11.720 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.570 31.960 13.605 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -40.758 30.709 12.372 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.771 37.188 14.111 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.814 37.434 15.099 1.00 1.00 C ATOM 2620 C GLY B 75 -43.227 38.050 16.365 1.00 1.00 C ATOM 2621 O GLY B 75 -42.783 39.198 16.361 1.00 1.00 O ATOM 0 H GLY B 75 -42.776 37.829 13.317 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.568 38.101 14.680 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -44.317 36.499 15.344 1.00 1.00 H new ATOM 2625 N GLN B 76 -43.220 37.273 17.448 1.00 1.00 N ATOM 2626 CA GLN B 76 -42.681 37.724 18.731 1.00 1.00 C ATOM 2627 C GLN B 76 -41.405 36.960 19.066 1.00 1.00 C ATOM 2628 O GLN B 76 -40.508 37.487 19.724 1.00 1.00 O ATOM 2629 CB GLN B 76 -43.716 37.484 19.833 1.00 1.00 C ATOM 2630 CG GLN B 76 -45.059 38.083 19.410 1.00 1.00 C ATOM 2631 CD GLN B 76 -44.916 39.587 19.200 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -44.826 40.344 20.166 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -44.890 40.067 17.987 1.00 1.00 N ATOM 0 H GLN B 76 -43.585 36.321 17.462 1.00 1.00 H new ATOM 0 HA GLN B 76 -42.453 38.788 18.662 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.824 36.415 20.018 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -43.381 37.937 20.766 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -45.404 37.610 18.490 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -45.812 37.884 20.173 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -44.965 39.438 17.188 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -44.795 41.072 17.838 1.00 1.00 H new ATOM 2642 N SER B 77 -41.334 35.711 18.614 1.00 1.00 N ATOM 2643 CA SER B 77 -40.168 34.873 18.873 1.00 1.00 C ATOM 2644 C SER B 77 -39.064 35.155 17.860 1.00 1.00 C ATOM 2645 O SER B 77 -39.329 35.350 16.674 1.00 1.00 O ATOM 2646 CB SER B 77 -40.564 33.397 18.795 1.00 1.00 C ATOM 2647 OG SER B 77 -39.393 32.600 18.684 1.00 1.00 O ATOM 0 H SER B 77 -42.068 35.258 18.069 1.00 1.00 H new ATOM 0 HA SER B 77 -39.795 35.102 19.871 1.00 1.00 H new ATOM 0 HB2 SER B 77 -41.128 33.113 19.683 1.00 1.00 H new ATOM 0 HB3 SER B 77 -41.215 33.228 17.937 1.00 1.00 H new ATOM 0 HG SER B 77 -39.644 31.654 18.636 1.00 1.00 H new ATOM 2653 N MET B 78 -37.821 35.147 18.334 1.00 1.00 N ATOM 2654 CA MET B 78 -36.665 35.370 17.467 1.00 1.00 C ATOM 2655 C MET B 78 -36.153 34.043 16.920 1.00 1.00 C ATOM 2656 O MET B 78 -35.294 33.402 17.526 1.00 1.00 O ATOM 2657 CB MET B 78 -35.550 36.057 18.258 1.00 1.00 C ATOM 2658 CG MET B 78 -36.099 37.323 18.921 1.00 1.00 C ATOM 2659 SD MET B 78 -34.721 38.354 19.483 1.00 1.00 S ATOM 2660 CE MET B 78 -34.457 37.528 21.072 1.00 1.00 C ATOM 0 H MET B 78 -37.587 34.989 19.314 1.00 1.00 H new ATOM 0 HA MET B 78 -36.969 36.006 16.635 1.00 1.00 H new ATOM 0 HB2 MET B 78 -35.156 35.379 19.015 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.723 36.310 17.595 1.00 1.00 H new ATOM 0 HG2 MET B 78 -36.718 37.877 18.215 1.00 1.00 H new ATOM 0 HG3 MET B 78 -36.737 37.058 19.764 1.00 1.00 H new ATOM 0 HE1 MET B 78 -33.635 38.010 21.600 1.00 1.00 H new ATOM 0 HE2 MET B 78 -35.364 37.596 21.673 1.00 1.00 H new ATOM 0 HE3 MET B 78 -34.213 36.479 20.901 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.696 33.624 15.781 1.00 1.00 N ATOM 2671 CA ILE B 79 -36.294 32.360 15.176 1.00 1.00 C ATOM 2672 C ILE B 79 -34.963 32.513 14.448 1.00 1.00 C ATOM 2673 O ILE B 79 -34.753 33.478 13.714 1.00 1.00 O ATOM 2674 CB ILE B 79 -37.366 31.890 14.190 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.001 30.498 13.670 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -37.447 32.868 13.016 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.172 29.927 12.869 1.00 1.00 C ATOM 0 H ILE B 79 -37.409 34.137 15.263 1.00 1.00 H new ATOM 0 HA ILE B 79 -36.178 31.620 15.968 1.00 1.00 H new ATOM 0 HB ILE B 79 -38.331 31.850 14.694 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -36.111 30.555 13.043 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.762 29.838 14.504 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -38.211 32.532 12.315 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -37.705 33.860 13.386 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.483 32.909 12.510 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -37.911 28.936 12.499 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -39.051 29.855 13.510 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.390 30.583 12.026 1.00 1.00 H new ATOM 2689 N TYR B 80 -34.062 31.556 14.665 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.737 31.574 14.043 1.00 1.00 C ATOM 2691 C TYR B 80 -32.578 30.396 13.088 1.00 1.00 C ATOM 2692 O TYR B 80 -33.224 29.360 13.249 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.661 31.489 15.128 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.705 32.734 15.980 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.583 32.806 17.068 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.865 33.814 15.685 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.621 33.959 17.861 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -30.903 34.967 16.478 1.00 1.00 C ATOM 2699 CZ TYR B 80 -31.781 35.040 17.566 1.00 1.00 C ATOM 2700 OH TYR B 80 -31.817 36.176 18.349 1.00 1.00 O ATOM 0 H TYR B 80 -34.227 30.752 15.271 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.629 32.502 13.482 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.823 30.606 15.747 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.677 31.383 14.672 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -33.231 31.972 17.295 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -30.188 33.758 14.846 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -33.298 34.015 18.700 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -30.255 35.800 16.250 1.00 1.00 H new ATOM 0 HH TYR B 80 -31.171 36.829 18.008 1.00 1.00 H new ATOM 2710 N SER B 81 -31.704 30.561 12.100 1.00 1.00 N ATOM 2711 CA SER B 81 -31.446 29.509 11.123 1.00 1.00 C ATOM 2712 C SER B 81 -30.065 29.694 10.502 1.00 1.00 C ATOM 2713 O SER B 81 -29.339 30.624 10.853 1.00 1.00 O ATOM 2714 CB SER B 81 -32.511 29.543 10.024 1.00 1.00 C ATOM 2715 OG SER B 81 -32.306 30.684 9.204 1.00 1.00 O ATOM 0 H SER B 81 -31.163 31.413 11.955 1.00 1.00 H new ATOM 0 HA SER B 81 -31.482 28.545 11.631 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.458 28.635 9.423 1.00 1.00 H new ATOM 0 HB3 SER B 81 -33.506 29.574 10.467 1.00 1.00 H new ATOM 0 HG SER B 81 -32.986 30.706 8.499 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.711 28.813 9.569 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.418 28.888 8.890 1.00 1.00 C ATOM 2723 C LEU B 82 -28.550 29.706 7.608 1.00 1.00 C ATOM 2724 O LEU B 82 -29.609 30.264 7.322 1.00 1.00 O ATOM 2725 CB LEU B 82 -27.903 27.477 8.563 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.043 26.577 8.034 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -28.497 25.556 7.027 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -29.711 25.810 9.184 1.00 1.00 C ATOM 0 H LEU B 82 -30.301 28.038 9.265 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.703 29.376 9.552 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -27.110 27.540 7.818 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.467 27.030 9.456 1.00 1.00 H new ATOM 0 HG LEU B 82 -29.774 27.225 7.551 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.313 24.930 6.665 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -28.042 26.081 6.187 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -27.748 24.930 7.513 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -30.510 25.183 8.788 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -28.971 25.183 9.681 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -30.127 26.518 9.901 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.462 29.784 6.847 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.460 30.550 5.606 1.00 1.00 C ATOM 2742 C ASP B 83 -28.322 29.869 4.548 1.00 1.00 C ATOM 2743 O ASP B 83 -29.535 30.076 4.494 1.00 1.00 O ATOM 2744 CB ASP B 83 -26.030 30.692 5.082 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.225 31.605 6.002 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.371 32.810 5.884 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.472 31.085 6.808 1.00 1.00 O ATOM 0 H ASP B 83 -26.576 29.329 7.066 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.874 31.537 5.814 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.556 29.712 5.024 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -26.043 31.100 4.072 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.686 29.066 3.699 1.00 1.00 N ATOM 2753 CA ASP B 84 -28.398 28.369 2.632 1.00 1.00 C ATOM 2754 C ASP B 84 -27.643 27.112 2.213 1.00 1.00 C ATOM 2755 O ASP B 84 -26.484 26.922 2.581 1.00 1.00 O ATOM 2756 CB ASP B 84 -28.559 29.292 1.423 1.00 1.00 C ATOM 2757 CG ASP B 84 -29.452 30.474 1.784 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -30.611 30.245 2.085 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -28.963 31.592 1.753 1.00 1.00 O ATOM 0 H ASP B 84 -26.683 28.882 3.729 1.00 1.00 H new ATOM 0 HA ASP B 84 -29.381 28.082 3.006 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -27.583 29.650 1.096 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -28.992 28.740 0.589 1.00 1.00 H new ATOM 2764 N ILE B 85 -28.326 26.243 1.474 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.737 24.982 1.033 1.00 1.00 C ATOM 2766 C ILE B 85 -26.310 25.192 0.530 1.00 1.00 C ATOM 2767 O ILE B 85 -26.075 25.413 -0.657 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.620 24.336 -0.047 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -27.956 23.068 -0.602 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.890 25.318 -1.197 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -27.617 22.098 0.534 1.00 1.00 C ATOM 0 H ILE B 85 -29.288 26.389 1.168 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.686 24.304 1.885 1.00 1.00 H new ATOM 0 HB ILE B 85 -29.569 24.069 0.418 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -28.623 22.583 -1.315 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -27.049 23.333 -1.144 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -29.517 24.836 -1.947 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -29.400 26.200 -0.810 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -27.945 25.616 -1.651 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -27.147 21.205 0.122 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.932 22.580 1.231 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.531 21.818 1.058 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.356 25.111 1.455 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.945 25.286 1.125 1.00 1.00 C ATOM 2785 C HIS B 86 -23.092 25.012 2.360 1.00 1.00 C ATOM 2786 O HIS B 86 -22.046 24.366 2.283 1.00 1.00 O ATOM 2787 CB HIS B 86 -23.691 26.717 0.631 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.380 26.790 -0.106 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.491 27.837 0.076 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -21.807 25.972 -1.051 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -20.441 27.624 -0.736 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -20.581 26.502 -1.446 1.00 1.00 N ATOM 0 H HIS B 86 -25.536 24.925 2.442 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.677 24.585 0.334 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -24.503 27.032 -0.025 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -23.679 27.404 1.477 1.00 1.00 H new ATOM 0 HD1 HIS B 86 -21.611 28.626 0.711 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.241 25.058 -1.429 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -19.587 28.281 -0.806 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.581 25.475 3.507 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.891 25.264 4.776 1.00 1.00 C ATOM 2803 C VAL B 87 -23.269 23.912 5.370 1.00 1.00 C ATOM 2804 O VAL B 87 -22.418 23.191 5.892 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.263 26.374 5.761 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.862 27.730 5.178 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.772 26.351 6.011 1.00 1.00 C ATOM 0 H VAL B 87 -24.453 25.999 3.584 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.817 25.283 4.593 1.00 1.00 H new ATOM 0 HB VAL B 87 -22.737 26.214 6.702 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -23.127 28.521 5.880 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -21.786 27.747 5.002 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -23.386 27.890 4.236 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -25.037 27.142 6.713 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -25.299 26.509 5.070 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -25.057 25.385 6.428 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.549 23.567 5.275 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.027 22.292 5.795 1.00 1.00 C ATOM 2819 C ALA B 88 -24.443 21.138 4.988 1.00 1.00 C ATOM 2820 O ALA B 88 -24.413 19.997 5.449 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.555 22.243 5.733 1.00 1.00 C ATOM 0 H ALA B 88 -25.269 24.148 4.846 1.00 1.00 H new ATOM 0 HA ALA B 88 -24.705 22.196 6.832 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -26.905 21.287 6.123 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -26.970 23.053 6.333 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.881 22.354 4.699 1.00 1.00 H new ATOM 2827 N THR B 89 -23.971 21.447 3.785 1.00 1.00 N ATOM 2828 CA THR B 89 -23.377 20.430 2.924 1.00 1.00 C ATOM 2829 C THR B 89 -22.001 20.029 3.447 1.00 1.00 C ATOM 2830 O THR B 89 -21.698 18.843 3.577 1.00 1.00 O ATOM 2831 CB THR B 89 -23.248 20.965 1.496 1.00 1.00 C ATOM 2832 OG1 THR B 89 -24.482 21.542 1.094 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.890 19.815 0.553 1.00 1.00 C ATOM 0 H THR B 89 -23.987 22.386 3.386 1.00 1.00 H new ATOM 0 HA THR B 89 -24.025 19.553 2.924 1.00 1.00 H new ATOM 0 HB THR B 89 -22.465 21.722 1.459 1.00 1.00 H new ATOM 0 HG1 THR B 89 -24.400 21.886 0.180 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.798 20.194 -0.465 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.943 19.372 0.862 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.674 19.058 0.588 1.00 1.00 H new ATOM 2841 N MET B 90 -21.176 21.026 3.753 1.00 1.00 N ATOM 2842 CA MET B 90 -19.838 20.763 4.271 1.00 1.00 C ATOM 2843 C MET B 90 -19.924 20.056 5.621 1.00 1.00 C ATOM 2844 O MET B 90 -19.005 19.338 6.016 1.00 1.00 O ATOM 2845 CB MET B 90 -19.073 22.085 4.410 1.00 1.00 C ATOM 2846 CG MET B 90 -17.761 21.887 5.178 1.00 1.00 C ATOM 2847 SD MET B 90 -16.823 20.511 4.469 1.00 1.00 S ATOM 2848 CE MET B 90 -15.349 20.680 5.505 1.00 1.00 C ATOM 0 H MET B 90 -21.407 22.014 3.652 1.00 1.00 H new ATOM 0 HA MET B 90 -19.306 20.114 3.576 1.00 1.00 H new ATOM 0 HB2 MET B 90 -18.861 22.491 3.421 1.00 1.00 H new ATOM 0 HB3 MET B 90 -19.694 22.815 4.928 1.00 1.00 H new ATOM 0 HG2 MET B 90 -17.167 22.800 5.139 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.973 21.689 6.229 1.00 1.00 H new ATOM 0 HE1 MET B 90 -14.623 19.914 5.232 1.00 1.00 H new ATOM 0 HE2 MET B 90 -14.910 21.666 5.355 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.625 20.561 6.553 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.025 20.280 6.330 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.214 19.676 7.644 1.00 1.00 C ATOM 2860 C LEU B 91 -21.248 18.155 7.536 1.00 1.00 C ATOM 2861 O LEU B 91 -20.500 17.457 8.220 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.522 20.190 8.258 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.855 19.438 9.552 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -21.648 19.444 10.497 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -24.041 20.127 10.233 1.00 1.00 C ATOM 0 H LEU B 91 -21.796 20.872 6.020 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.378 19.954 8.285 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.436 21.257 8.465 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.336 20.069 7.543 1.00 1.00 H new ATOM 0 HG LEU B 91 -23.107 18.404 9.314 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -21.899 18.907 11.411 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -20.803 18.957 10.011 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.383 20.472 10.742 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -24.287 19.601 11.155 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -23.779 21.160 10.464 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -24.903 20.112 9.566 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.136 17.644 6.688 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.274 16.202 6.522 1.00 1.00 C ATOM 2879 C LYS B 92 -21.059 15.612 5.813 1.00 1.00 C ATOM 2880 O LYS B 92 -20.429 14.680 6.313 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.536 15.887 5.717 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.757 16.454 6.447 1.00 1.00 C ATOM 2883 CD LYS B 92 -26.047 16.118 5.683 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.539 14.712 6.045 1.00 1.00 C ATOM 2885 NZ LYS B 92 -26.742 14.617 7.518 1.00 1.00 N ATOM 0 H LYS B 92 -22.765 18.202 6.110 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.349 15.754 7.513 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -23.462 16.319 4.719 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.641 14.809 5.591 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -24.808 16.044 7.456 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.658 17.535 6.547 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.818 16.851 5.921 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.867 16.181 4.610 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -27.472 14.497 5.525 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -25.813 13.967 5.719 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -27.605 14.071 7.715 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -25.925 14.141 7.951 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -26.838 15.572 7.918 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.750 16.137 4.632 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.625 15.632 3.853 1.00 1.00 C ATOM 2901 C GLN B 93 -18.404 15.407 4.740 1.00 1.00 C ATOM 2902 O GLN B 93 -17.538 14.590 4.426 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.272 16.624 2.742 1.00 1.00 C ATOM 2904 CG GLN B 93 -20.394 16.649 1.702 1.00 1.00 C ATOM 2905 CD GLN B 93 -20.416 15.337 0.924 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -21.449 14.670 0.858 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.332 14.927 0.324 1.00 1.00 N ATOM 0 H GLN B 93 -21.258 16.906 4.196 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.917 14.678 3.414 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.129 17.620 3.162 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.332 16.338 2.271 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -21.354 16.805 2.195 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.248 17.484 1.017 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -18.477 15.481 0.380 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.339 14.052 -0.201 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.339 16.138 5.849 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.214 16.016 6.767 1.00 1.00 C ATOM 2918 C ALA B 94 -17.300 14.718 7.564 1.00 1.00 C ATOM 2919 O ALA B 94 -16.507 13.798 7.358 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.195 17.205 7.729 1.00 1.00 C ATOM 0 H ALA B 94 -19.047 16.816 6.131 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.296 16.004 6.180 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.351 17.107 8.412 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.097 18.131 7.162 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.123 17.226 8.300 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.256 14.652 8.486 1.00 1.00 N ATOM 2927 CA ILE B 95 -18.413 13.464 9.317 1.00 1.00 C ATOM 2928 C ILE B 95 -18.552 12.220 8.446 1.00 1.00 C ATOM 2929 O ILE B 95 -18.442 11.094 8.931 1.00 1.00 O ATOM 2930 CB ILE B 95 -19.636 13.609 10.226 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -19.700 12.424 11.192 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -20.912 13.647 9.383 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -20.728 12.714 12.287 1.00 1.00 C ATOM 0 H ILE B 95 -18.926 15.398 8.675 1.00 1.00 H new ATOM 0 HA ILE B 95 -17.524 13.358 9.939 1.00 1.00 H new ATOM 0 HB ILE B 95 -19.551 14.537 10.791 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -19.973 11.516 10.654 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -18.720 12.249 11.636 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -21.778 13.750 10.037 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -20.871 14.495 8.699 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.998 12.723 8.811 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -20.774 11.870 12.975 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -20.436 13.612 12.832 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -21.708 12.867 11.835 1.00 1.00 H new ATOM 2945 N HIS B 96 -18.772 12.432 7.153 1.00 1.00 N ATOM 2946 CA HIS B 96 -18.896 11.320 6.218 1.00 1.00 C ATOM 2947 C HIS B 96 -17.544 10.646 6.007 1.00 1.00 C ATOM 2948 O HIS B 96 -17.439 9.420 6.049 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.433 11.821 4.876 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.515 10.672 3.908 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.680 10.572 2.807 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.332 9.569 3.860 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.008 9.447 2.148 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.010 8.797 2.746 1.00 1.00 N ATOM 0 H HIS B 96 -18.867 13.356 6.731 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.592 10.593 6.638 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.418 12.268 5.010 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.781 12.599 4.479 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.106 9.336 4.576 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -18.521 9.110 1.245 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -20.446 7.923 2.451 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.510 11.454 5.792 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.168 10.919 5.591 1.00 1.00 C ATOM 2965 C HIS B 97 -14.671 10.241 6.862 1.00 1.00 C ATOM 2966 O HIS B 97 -13.682 9.508 6.842 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.204 12.042 5.203 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.824 11.474 5.016 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.510 10.627 3.966 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.667 11.611 5.746 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.215 10.287 4.091 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.652 10.859 5.159 1.00 1.00 N ATOM 0 H HIS B 97 -16.574 12.471 5.753 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.208 10.185 4.787 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.539 12.522 4.284 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.192 12.809 5.977 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.561 12.210 6.638 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.693 9.631 3.410 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.687 10.765 5.476 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.371 10.483 7.965 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.999 9.881 9.240 1.00 1.00 C ATOM 2983 C ALA B 98 -15.378 8.404 9.261 1.00 1.00 C ATOM 2984 O ALA B 98 -15.041 7.681 10.199 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.704 10.607 10.387 1.00 1.00 C ATOM 0 H ALA B 98 -16.192 11.087 8.003 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.920 9.972 9.364 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.420 10.151 11.335 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.411 11.657 10.388 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.784 10.531 10.257 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.075 7.963 8.218 1.00 1.00 N ATOM 2992 CA ASN B 99 -16.497 6.570 8.124 1.00 1.00 C ATOM 2993 C ASN B 99 -16.837 6.207 6.681 1.00 1.00 C ATOM 2994 O ASN B 99 -16.548 6.964 5.755 1.00 1.00 O ATOM 2995 CB ASN B 99 -17.723 6.334 9.009 1.00 1.00 C ATOM 2996 CG ASN B 99 -17.332 6.438 10.480 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -16.412 5.753 10.928 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -17.973 7.265 11.260 1.00 1.00 N ATOM 0 H ASN B 99 -16.358 8.546 7.431 1.00 1.00 H new ATOM 0 HA ASN B 99 -15.675 5.940 8.463 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -18.496 7.067 8.777 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -18.145 5.350 8.805 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -17.712 7.345 12.243 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -18.735 7.831 10.887 1.00 1.00 H new