USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=41 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: A 93 GLN : amide:sc= 0.204 X(o=-0.22,f=-0.51) USER MOD Set 1.2: B 93 GLN : amide:sc= -0.42 X(o=-0.22,f=-0.51) USER MOD Single : A 10 THR OG1 : rot 27:sc= 0.104 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -142:sc= -2.12 (180deg=-2.96!) USER MOD Single : A 26 TYR OH : rot 110:sc= 0.229 USER MOD Single : A 27 ASN : amide:sc= -0.739 X(o=-0.74,f=-0.27) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -140:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0.486 USER MOD Single : A 44 HIS : no HD1:sc= -0.38 K(o=-0.38,f=-2.3!) USER MOD Single : A 46 SER OG : rot -20:sc= 0.134 USER MOD Single : A 47 HIS : no HD1:sc= -0.0014 X(o=-0.0014,f=-0.19) USER MOD Single : A 48 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 50 ASN : amide:sc= -5.92! C(o=-5.9!,f=-15!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.138 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.45 K(o=-0.45,f=-2!) USER MOD Single : A 57 SER OG : rot -56:sc= 1.09 USER MOD Single : A 58 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=-0.15) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 61 LYS NZ :NH3+ -126:sc= 0 (180deg=-1.24) USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.183) USER MOD Single : A 65 SER OG : rot -103:sc= 0.603 USER MOD Single : A 67 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-0.68) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -173:sc= -0.902 (180deg=-1.09) USER MOD Single : A 74 GLN : amide:sc= -0.31 K(o=-0.31,f=-0.98) USER MOD Single : A 76 GLN : amide:sc= -0.0229 K(o=-0.023,f=-1.9!) 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 20:sc= 1.01 USER MOD Single : A 81 SER OG : rot 180:sc= -0.3 USER MOD Single : A 86 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-2.1!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.325 K(o=-0.32,f=-1.1) USER MOD Single : A 97 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 99 ASN : amide:sc= -0.246 K(o=-0.25,f=-2!) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.205 USER MOD Single : B 17 THR OG1 : rot 85:sc= 1.15 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.16) USER MOD Single : B 32 MET CE :methyl -140:sc= -0.078 (180deg=-0.284) USER MOD Single : B 36 SER OG : rot -130:sc= 0.00585 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0.169 USER MOD Single : B 44 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.33) USER MOD Single : B 46 SER OG : rot -82:sc= 1.06 USER MOD Single : B 47 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.33) USER MOD Single : B 48 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.18) USER MOD Single : B 50 ASN : amide:sc= -0.564 K(o=-0.56,f=-4.3!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -0.653 K(o=-0.65,f=-0.043) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.552 X(o=-0.55,f=-0.68) USER MOD Single : B 59 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.8!) USER MOD Single : B 61 LYS NZ :NH3+ -165:sc=-0.00875 (180deg=-0.233) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -79:sc= 0.567! USER MOD Single : B 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.1) USER MOD Single : B 76 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 169:sc= -0.0939 (180deg=-0.31) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0.244! USER MOD Single : B 86 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-2.4!) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0.00992 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ -134:sc= -3.48! (180deg=-6.29!) USER MOD Single : B 96 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-1.1) USER MOD Single : B 97 HIS : no HE2:sc= -0.675 X(o=-0.68,f=-0.36) USER MOD Single : B 99 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -21.557 7.590 20.018 1.00 1.00 N ATOM 16 CA THR A 10 -20.979 8.526 20.979 1.00 1.00 C ATOM 17 C THR A 10 -19.503 8.760 20.678 1.00 1.00 C ATOM 18 O THR A 10 -18.995 9.870 20.838 1.00 1.00 O ATOM 19 CB THR A 10 -21.123 7.965 22.396 1.00 1.00 C ATOM 20 OG1 THR A 10 -22.496 7.745 22.682 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.546 8.966 23.400 1.00 1.00 C ATOM 0 HA THR A 10 -21.511 9.474 20.901 1.00 1.00 H new ATOM 0 HB THR A 10 -20.582 7.022 22.470 1.00 1.00 H new ATOM 0 HG1 THR A 10 -22.983 7.586 21.846 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.648 8.568 24.410 1.00 1.00 H new ATOM 0 HG22 THR A 10 -19.492 9.134 23.181 1.00 1.00 H new ATOM 0 HG23 THR A 10 -21.087 9.909 23.325 1.00 1.00 H new ATOM 29 N ASP A 11 -18.819 7.707 20.240 1.00 1.00 N ATOM 30 CA ASP A 11 -17.401 7.809 19.919 1.00 1.00 C ATOM 31 C ASP A 11 -17.205 8.516 18.583 1.00 1.00 C ATOM 32 O ASP A 11 -16.152 9.100 18.327 1.00 1.00 O ATOM 33 CB ASP A 11 -16.779 6.412 19.856 1.00 1.00 C ATOM 34 CG ASP A 11 -16.992 5.687 21.180 1.00 1.00 C ATOM 35 OD1 ASP A 11 -18.137 5.438 21.519 1.00 1.00 O ATOM 36 OD2 ASP A 11 -16.007 5.392 21.837 1.00 1.00 O ATOM 0 H ASP A 11 -19.221 6.780 20.100 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.911 8.390 20.700 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.228 5.841 19.043 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -15.713 6.489 19.641 1.00 1.00 H new ATOM 41 N THR A 12 -18.226 8.460 17.735 1.00 1.00 N ATOM 42 CA THR A 12 -18.155 9.098 16.428 1.00 1.00 C ATOM 43 C THR A 12 -18.329 10.608 16.558 1.00 1.00 C ATOM 44 O THR A 12 -17.402 11.373 16.292 1.00 1.00 O ATOM 45 CB THR A 12 -19.242 8.532 15.511 1.00 1.00 C ATOM 46 OG1 THR A 12 -20.518 8.773 16.086 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.035 7.026 15.340 1.00 1.00 C ATOM 0 H THR A 12 -19.106 7.983 17.928 1.00 1.00 H new ATOM 0 HA THR A 12 -17.175 8.894 15.997 1.00 1.00 H new ATOM 0 HB THR A 12 -19.184 9.018 14.537 1.00 1.00 H new ATOM 0 HG1 THR A 12 -21.215 8.412 15.499 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.810 6.624 14.687 1.00 1.00 H new ATOM 0 HG22 THR A 12 -18.056 6.841 14.898 1.00 1.00 H new ATOM 0 HG23 THR A 12 -19.092 6.538 16.313 1.00 1.00 H new ATOM 55 N LEU A 13 -19.518 11.029 16.977 1.00 1.00 N ATOM 56 CA LEU A 13 -19.801 12.450 17.147 1.00 1.00 C ATOM 57 C LEU A 13 -18.658 13.133 17.892 1.00 1.00 C ATOM 58 O LEU A 13 -18.447 14.339 17.758 1.00 1.00 O ATOM 59 CB LEU A 13 -21.111 12.619 17.924 1.00 1.00 C ATOM 60 CG LEU A 13 -21.441 14.103 18.136 1.00 1.00 C ATOM 61 CD1 LEU A 13 -21.551 14.831 16.788 1.00 1.00 C ATOM 62 CD2 LEU A 13 -22.768 14.203 18.893 1.00 1.00 C ATOM 0 H LEU A 13 -20.297 10.411 17.204 1.00 1.00 H new ATOM 0 HA LEU A 13 -19.900 12.915 16.166 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -21.924 12.137 17.381 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -21.032 12.119 18.890 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.644 14.574 18.711 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -21.785 15.882 16.960 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -20.604 14.753 16.254 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -22.342 14.376 16.192 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -23.018 15.252 19.052 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -23.556 13.727 18.310 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -22.676 13.702 19.856 1.00 1.00 H new ATOM 74 N GLU A 14 -17.921 12.347 18.669 1.00 1.00 N ATOM 75 CA GLU A 14 -16.792 12.875 19.425 1.00 1.00 C ATOM 76 C GLU A 14 -15.621 13.176 18.495 1.00 1.00 C ATOM 77 O GLU A 14 -15.105 14.294 18.470 1.00 1.00 O ATOM 78 CB GLU A 14 -16.354 11.865 20.488 1.00 1.00 C ATOM 79 CG GLU A 14 -15.389 12.539 21.464 1.00 1.00 C ATOM 80 CD GLU A 14 -14.900 11.528 22.495 1.00 1.00 C ATOM 81 OE1 GLU A 14 -15.619 11.293 23.453 1.00 1.00 O ATOM 82 OE2 GLU A 14 -13.812 11.004 22.314 1.00 1.00 O ATOM 0 H GLU A 14 -18.084 11.348 18.791 1.00 1.00 H new ATOM 0 HA GLU A 14 -17.105 13.799 19.911 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -17.224 11.485 21.024 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -15.872 11.009 20.015 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -14.541 12.956 20.920 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -15.886 13.370 21.965 1.00 1.00 H new ATOM 89 N ARG A 15 -15.199 12.168 17.738 1.00 1.00 N ATOM 90 CA ARG A 15 -14.081 12.328 16.815 1.00 1.00 C ATOM 91 C ARG A 15 -14.282 13.550 15.924 1.00 1.00 C ATOM 92 O ARG A 15 -13.321 14.228 15.560 1.00 1.00 O ATOM 93 CB ARG A 15 -13.948 11.077 15.944 1.00 1.00 C ATOM 94 CG ARG A 15 -12.677 11.174 15.097 1.00 1.00 C ATOM 95 CD ARG A 15 -12.432 9.837 14.394 1.00 1.00 C ATOM 96 NE ARG A 15 -13.697 9.256 13.960 1.00 1.00 N ATOM 97 CZ ARG A 15 -13.781 7.980 13.601 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.721 7.221 13.638 1.00 1.00 N ATOM 99 NH2 ARG A 15 -14.925 7.485 13.215 1.00 1.00 N ATOM 0 H ARG A 15 -15.612 11.236 17.745 1.00 1.00 H new ATOM 0 HA ARG A 15 -13.171 12.470 17.399 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -13.912 10.187 16.572 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -14.821 10.977 15.298 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.777 11.972 14.361 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -11.825 11.427 15.728 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -11.778 9.984 13.535 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -11.921 9.151 15.070 1.00 1.00 H new ATOM 0 HE ARG A 15 -14.533 9.840 13.932 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -11.828 7.607 13.943 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -12.786 6.241 13.362 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -15.755 8.078 13.189 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -14.990 6.505 12.939 1.00 1.00 H new ATOM 113 N VAL A 16 -15.533 13.813 15.562 1.00 1.00 N ATOM 114 CA VAL A 16 -15.845 14.944 14.694 1.00 1.00 C ATOM 115 C VAL A 16 -15.113 16.199 15.159 1.00 1.00 C ATOM 116 O VAL A 16 -14.948 17.149 14.393 1.00 1.00 O ATOM 117 CB VAL A 16 -17.353 15.204 14.690 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.662 16.394 13.780 1.00 1.00 C ATOM 119 CG2 VAL A 16 -18.080 13.963 14.170 1.00 1.00 C ATOM 0 H VAL A 16 -16.342 13.264 15.853 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.516 14.699 13.684 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.688 15.425 15.703 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.736 16.580 13.776 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.142 17.278 14.148 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.329 16.173 12.766 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -19.155 14.146 14.166 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.746 13.744 13.156 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.859 13.114 14.817 1.00 1.00 H new ATOM 129 N THR A 17 -14.666 16.194 16.412 1.00 1.00 N ATOM 130 CA THR A 17 -13.939 17.332 16.969 1.00 1.00 C ATOM 131 C THR A 17 -12.444 17.206 16.690 1.00 1.00 C ATOM 132 O THR A 17 -11.757 18.203 16.474 1.00 1.00 O ATOM 133 CB THR A 17 -14.165 17.397 18.482 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.544 17.607 18.747 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.350 18.551 19.071 1.00 1.00 C ATOM 0 H THR A 17 -14.794 15.417 17.060 1.00 1.00 H new ATOM 0 HA THR A 17 -14.310 18.242 16.498 1.00 1.00 H new ATOM 0 HB THR A 17 -13.847 16.459 18.937 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.689 17.647 19.715 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.511 18.597 20.148 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.291 18.389 18.869 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.667 19.490 18.616 1.00 1.00 H new ATOM 143 N GLU A 18 -11.941 15.978 16.748 1.00 1.00 N ATOM 144 CA GLU A 18 -10.515 15.734 16.557 1.00 1.00 C ATOM 145 C GLU A 18 -10.085 16.022 15.122 1.00 1.00 C ATOM 146 O GLU A 18 -8.961 16.463 14.881 1.00 1.00 O ATOM 147 CB GLU A 18 -10.190 14.278 16.901 1.00 1.00 C ATOM 148 CG GLU A 18 -10.563 14.002 18.359 1.00 1.00 C ATOM 149 CD GLU A 18 -9.935 12.690 18.817 1.00 1.00 C ATOM 150 OE1 GLU A 18 -9.337 12.023 17.990 1.00 1.00 O ATOM 151 OE2 GLU A 18 -10.063 12.373 19.988 1.00 1.00 O ATOM 0 H GLU A 18 -12.495 15.140 16.925 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.969 16.407 17.218 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.739 13.606 16.241 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.129 14.084 16.743 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -10.220 14.820 18.992 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -11.647 13.952 18.463 1.00 1.00 H new ATOM 158 N ILE A 19 -10.968 15.745 14.167 1.00 1.00 N ATOM 159 CA ILE A 19 -10.636 15.950 12.761 1.00 1.00 C ATOM 160 C ILE A 19 -10.314 17.417 12.487 1.00 1.00 C ATOM 161 O ILE A 19 -9.556 17.733 11.571 1.00 1.00 O ATOM 162 CB ILE A 19 -11.796 15.506 11.869 1.00 1.00 C ATOM 163 CG1 ILE A 19 -13.100 16.117 12.383 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.903 13.979 11.893 1.00 1.00 C ATOM 165 CD1 ILE A 19 -14.188 15.968 11.318 1.00 1.00 C ATOM 0 H ILE A 19 -11.906 15.383 14.337 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.756 15.348 12.533 1.00 1.00 H new ATOM 0 HB ILE A 19 -11.617 15.842 10.848 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -13.408 15.622 13.304 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.951 17.170 12.621 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.730 13.662 11.257 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -10.974 13.543 11.524 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -12.081 13.643 12.914 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -15.118 16.403 11.684 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -13.880 16.483 10.408 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -14.343 14.911 11.102 1.00 1.00 H new ATOM 177 N PHE A 20 -10.891 18.309 13.287 1.00 1.00 N ATOM 178 CA PHE A 20 -10.649 19.738 13.119 1.00 1.00 C ATOM 179 C PHE A 20 -9.290 20.121 13.697 1.00 1.00 C ATOM 180 O PHE A 20 -8.511 20.828 13.057 1.00 1.00 O ATOM 181 CB PHE A 20 -11.752 20.542 13.815 1.00 1.00 C ATOM 182 CG PHE A 20 -13.023 20.482 12.997 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.067 21.093 11.737 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.153 19.820 13.492 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.239 21.042 10.975 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.326 19.769 12.728 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.369 20.379 11.470 1.00 1.00 C ATOM 0 H PHE A 20 -11.523 18.071 14.051 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.655 19.967 12.053 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.932 20.142 14.813 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.437 21.578 13.939 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.196 21.604 11.354 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.120 19.349 14.463 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -14.272 21.514 10.004 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.198 19.258 13.110 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.273 20.339 10.881 1.00 1.00 H new ATOM 197 N LYS A 21 -9.006 19.646 14.905 1.00 1.00 N ATOM 198 CA LYS A 21 -7.732 19.941 15.547 1.00 1.00 C ATOM 199 C LYS A 21 -6.575 19.627 14.605 1.00 1.00 C ATOM 200 O LYS A 21 -5.471 20.146 14.766 1.00 1.00 O ATOM 201 CB LYS A 21 -7.583 19.120 16.830 1.00 1.00 C ATOM 202 CG LYS A 21 -8.785 19.361 17.751 1.00 1.00 C ATOM 203 CD LYS A 21 -8.786 20.808 18.264 1.00 1.00 C ATOM 204 CE LYS A 21 -9.632 20.913 19.537 1.00 1.00 C ATOM 205 NZ LYS A 21 -10.955 20.267 19.308 1.00 1.00 N ATOM 0 H LYS A 21 -9.635 19.060 15.454 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.711 21.002 15.794 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -7.508 18.060 16.586 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -6.661 19.395 17.342 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -9.710 19.159 17.212 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -8.750 18.670 18.593 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -7.765 21.131 18.469 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -9.183 21.474 17.498 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -9.119 20.430 20.369 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -9.769 21.959 19.811 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -11.697 20.817 19.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -11.152 20.232 18.287 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -10.940 19.300 19.692 1.00 1.00 H new ATOM 219 N ALA A 22 -6.843 18.795 13.603 1.00 1.00 N ATOM 220 CA ALA A 22 -5.822 18.447 12.622 1.00 1.00 C ATOM 221 C ALA A 22 -5.461 19.668 11.783 1.00 1.00 C ATOM 222 O ALA A 22 -4.292 19.894 11.468 1.00 1.00 O ATOM 223 CB ALA A 22 -6.330 17.330 11.708 1.00 1.00 C ATOM 0 H ALA A 22 -7.750 18.353 13.450 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.934 18.102 13.152 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.560 17.078 10.979 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.566 16.450 12.306 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.227 17.666 11.187 1.00 1.00 H new ATOM 229 N LEU A 23 -6.467 20.474 11.461 1.00 1.00 N ATOM 230 CA LEU A 23 -6.242 21.697 10.699 1.00 1.00 C ATOM 231 C LEU A 23 -5.560 22.734 11.586 1.00 1.00 C ATOM 232 O LEU A 23 -5.086 23.765 11.108 1.00 1.00 O ATOM 233 CB LEU A 23 -7.578 22.247 10.186 1.00 1.00 C ATOM 234 CG LEU A 23 -8.060 21.423 8.990 1.00 1.00 C ATOM 235 CD1 LEU A 23 -8.325 19.976 9.419 1.00 1.00 C ATOM 236 CD2 LEU A 23 -9.347 22.042 8.438 1.00 1.00 C ATOM 0 H LEU A 23 -7.440 20.304 11.714 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.600 21.475 9.846 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.322 22.217 10.982 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.463 23.291 9.896 1.00 1.00 H new ATOM 0 HG LEU A 23 -7.291 21.425 8.218 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -8.668 19.399 8.560 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -7.406 19.538 9.808 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -9.090 19.961 10.195 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -9.695 21.459 7.585 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -10.112 22.042 9.214 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -9.151 23.066 8.121 1.00 1.00 H new ATOM 248 N GLY A 24 -5.522 22.445 12.882 1.00 1.00 N ATOM 249 CA GLY A 24 -4.904 23.348 13.847 1.00 1.00 C ATOM 250 C GLY A 24 -3.572 23.876 13.324 1.00 1.00 C ATOM 251 O GLY A 24 -3.110 24.940 13.735 1.00 1.00 O ATOM 0 H GLY A 24 -5.911 21.594 13.288 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.575 24.182 14.052 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.747 22.826 14.791 1.00 1.00 H new ATOM 255 N ASP A 25 -2.961 23.124 12.415 1.00 1.00 N ATOM 256 CA ASP A 25 -1.682 23.521 11.839 1.00 1.00 C ATOM 257 C ASP A 25 -1.885 24.580 10.759 1.00 1.00 C ATOM 258 O ASP A 25 -2.870 24.545 10.020 1.00 1.00 O ATOM 259 CB ASP A 25 -0.981 22.300 11.241 1.00 1.00 C ATOM 260 CG ASP A 25 -0.557 21.346 12.352 1.00 1.00 C ATOM 261 OD1 ASP A 25 -0.257 21.822 13.434 1.00 1.00 O ATOM 262 OD2 ASP A 25 -0.535 20.152 12.102 1.00 1.00 O ATOM 0 H ASP A 25 -3.329 22.240 12.063 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.062 23.944 12.629 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -1.650 21.790 10.548 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.109 22.615 10.669 1.00 1.00 H new ATOM 267 N TYR A 26 -0.957 25.530 10.685 1.00 1.00 N ATOM 268 CA TYR A 26 -1.039 26.612 9.707 1.00 1.00 C ATOM 269 C TYR A 26 -0.390 26.212 8.384 1.00 1.00 C ATOM 270 O TYR A 26 -1.073 26.016 7.379 1.00 1.00 O ATOM 271 CB TYR A 26 -0.335 27.853 10.260 1.00 1.00 C ATOM 272 CG TYR A 26 -0.628 29.039 9.372 1.00 1.00 C ATOM 273 CD1 TYR A 26 -1.795 29.789 9.567 1.00 1.00 C ATOM 274 CD2 TYR A 26 0.267 29.390 8.354 1.00 1.00 C ATOM 275 CE1 TYR A 26 -2.065 30.889 8.745 1.00 1.00 C ATOM 276 CE2 TYR A 26 -0.004 30.490 7.532 1.00 1.00 C ATOM 277 CZ TYR A 26 -1.171 31.239 7.727 1.00 1.00 C ATOM 278 OH TYR A 26 -1.437 32.323 6.917 1.00 1.00 O ATOM 0 H TYR A 26 -0.138 25.573 11.291 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.092 26.826 9.523 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -0.675 28.054 11.276 1.00 1.00 H new ATOM 0 HB3 TYR A 26 0.740 27.681 10.311 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -2.486 29.518 10.351 1.00 1.00 H new ATOM 0 HD2 TYR A 26 1.167 28.812 8.203 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -2.964 31.468 8.896 1.00 1.00 H new ATOM 0 HE2 TYR A 26 0.687 30.761 6.747 1.00 1.00 H new ATOM 0 HH TYR A 26 -0.806 33.045 7.119 1.00 1.00 H new ATOM 288 N ASN A 27 0.936 26.126 8.386 1.00 1.00 N ATOM 289 CA ASN A 27 1.678 25.797 7.174 1.00 1.00 C ATOM 290 C ASN A 27 1.040 24.630 6.427 1.00 1.00 C ATOM 291 O ASN A 27 1.388 24.357 5.278 1.00 1.00 O ATOM 292 CB ASN A 27 3.123 25.442 7.532 1.00 1.00 C ATOM 293 CG ASN A 27 3.935 25.219 6.261 1.00 1.00 C ATOM 294 OD1 ASN A 27 4.050 26.120 5.430 1.00 1.00 O ATOM 295 ND2 ASN A 27 4.512 24.066 6.061 1.00 1.00 N ATOM 0 H ASN A 27 1.517 26.279 9.210 1.00 1.00 H new ATOM 0 HA ASN A 27 1.658 26.671 6.523 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.568 26.244 8.122 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.143 24.544 8.149 1.00 1.00 H new ATOM 0 HD21 ASN A 27 5.060 23.910 5.215 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.415 23.321 6.751 1.00 1.00 H new ATOM 302 N ARG A 28 0.121 23.932 7.086 1.00 1.00 N ATOM 303 CA ARG A 28 -0.536 22.783 6.472 1.00 1.00 C ATOM 304 C ARG A 28 -1.568 23.246 5.445 1.00 1.00 C ATOM 305 O ARG A 28 -1.691 22.661 4.368 1.00 1.00 O ATOM 306 CB ARG A 28 -1.196 21.932 7.570 1.00 1.00 C ATOM 307 CG ARG A 28 -1.197 20.443 7.202 1.00 1.00 C ATOM 308 CD ARG A 28 -1.915 20.226 5.868 1.00 1.00 C ATOM 309 NE ARG A 28 -3.093 21.079 5.778 1.00 1.00 N ATOM 310 CZ ARG A 28 -4.175 20.839 6.511 1.00 1.00 C ATOM 311 NH1 ARG A 28 -4.186 19.841 7.351 1.00 1.00 N ATOM 312 NH2 ARG A 28 -5.221 21.609 6.397 1.00 1.00 N ATOM 0 H ARG A 28 -0.184 24.139 8.037 1.00 1.00 H new ATOM 0 HA ARG A 28 0.203 22.176 5.949 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.665 22.075 8.511 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.220 22.270 7.727 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -0.172 20.077 7.135 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -1.690 19.868 7.986 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.237 20.445 5.043 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -2.208 19.180 5.772 1.00 1.00 H new ATOM 0 HE ARG A 28 -3.087 21.875 5.140 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -3.364 19.245 7.445 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -5.017 19.657 7.914 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -5.208 22.394 5.746 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -6.052 21.426 6.959 1.00 1.00 H new ATOM 326 N ILE A 29 -2.335 24.272 5.798 1.00 1.00 N ATOM 327 CA ILE A 29 -3.386 24.758 4.910 1.00 1.00 C ATOM 328 C ILE A 29 -2.812 25.148 3.550 1.00 1.00 C ATOM 329 O ILE A 29 -3.420 24.884 2.514 1.00 1.00 O ATOM 330 CB ILE A 29 -4.114 25.948 5.555 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.472 26.168 4.869 1.00 1.00 C ATOM 332 CG2 ILE A 29 -3.274 27.228 5.435 1.00 1.00 C ATOM 333 CD1 ILE A 29 -6.446 25.017 5.160 1.00 1.00 C ATOM 0 H ILE A 29 -2.252 24.778 6.680 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.105 23.954 4.751 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.267 25.722 6.610 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.905 27.107 5.212 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -5.326 26.258 3.793 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.808 28.058 5.898 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -2.318 27.085 5.939 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -3.099 27.451 4.383 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -7.395 25.208 4.659 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.024 24.081 4.794 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.612 24.944 6.235 1.00 1.00 H new ATOM 345 N ARG A 30 -1.652 25.799 3.560 1.00 1.00 N ATOM 346 CA ARG A 30 -1.030 26.244 2.316 1.00 1.00 C ATOM 347 C ARG A 30 -0.578 25.055 1.474 1.00 1.00 C ATOM 348 O ARG A 30 -0.593 25.114 0.244 1.00 1.00 O ATOM 349 CB ARG A 30 0.177 27.131 2.626 1.00 1.00 C ATOM 350 CG ARG A 30 -0.278 28.364 3.410 1.00 1.00 C ATOM 351 CD ARG A 30 0.848 29.399 3.432 1.00 1.00 C ATOM 352 NE ARG A 30 0.415 30.600 4.136 1.00 1.00 N ATOM 353 CZ ARG A 30 1.224 31.646 4.270 1.00 1.00 C ATOM 354 NH1 ARG A 30 2.430 31.605 3.772 1.00 1.00 N ATOM 355 NH2 ARG A 30 0.812 32.714 4.898 1.00 1.00 N ATOM 0 H ARG A 30 -1.129 26.028 4.405 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.771 26.810 1.752 1.00 1.00 H new ATOM 0 HB2 ARG A 30 0.913 26.572 3.204 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.664 27.436 1.700 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -1.170 28.791 2.951 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.547 28.082 4.428 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.728 28.980 3.920 1.00 1.00 H new ATOM 0 HD3 ARG A 30 1.140 29.652 2.413 1.00 1.00 H new ATOM 0 HE ARG A 30 -0.524 30.638 4.532 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.751 30.771 3.281 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.052 32.407 3.874 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -0.131 32.746 5.286 1.00 1.00 H new ATOM 0 HH22 ARG A 30 1.433 33.517 5.001 1.00 1.00 H new ATOM 369 N ILE A 31 -0.173 23.979 2.139 1.00 1.00 N ATOM 370 CA ILE A 31 0.288 22.790 1.432 1.00 1.00 C ATOM 371 C ILE A 31 -0.891 22.033 0.826 1.00 1.00 C ATOM 372 O ILE A 31 -0.781 21.459 -0.257 1.00 1.00 O ATOM 373 CB ILE A 31 1.055 21.875 2.392 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.321 22.594 2.866 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.445 20.584 1.669 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.919 21.850 4.062 1.00 1.00 C ATOM 0 H ILE A 31 -0.154 23.905 3.156 1.00 1.00 H new ATOM 0 HA ILE A 31 0.951 23.103 0.626 1.00 1.00 H new ATOM 0 HB ILE A 31 0.425 21.633 3.248 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.048 22.643 2.055 1.00 1.00 H new ATOM 0 HG13 ILE A 31 2.085 23.621 3.145 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.991 19.934 2.353 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.545 20.074 1.324 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.077 20.823 0.814 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.820 22.364 4.397 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.193 21.824 4.874 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.171 20.831 3.768 1.00 1.00 H new ATOM 388 N MET A 32 -2.020 22.042 1.528 1.00 1.00 N ATOM 389 CA MET A 32 -3.210 21.356 1.042 1.00 1.00 C ATOM 390 C MET A 32 -3.678 21.958 -0.279 1.00 1.00 C ATOM 391 O MET A 32 -4.113 21.241 -1.179 1.00 1.00 O ATOM 392 CB MET A 32 -4.330 21.461 2.079 1.00 1.00 C ATOM 393 CG MET A 32 -5.440 20.464 1.738 1.00 1.00 C ATOM 394 SD MET A 32 -6.889 20.799 2.768 1.00 1.00 S ATOM 395 CE MET A 32 -8.121 20.055 1.671 1.00 1.00 C ATOM 0 H MET A 32 -2.135 22.512 2.426 1.00 1.00 H new ATOM 0 HA MET A 32 -2.961 20.308 0.879 1.00 1.00 H new ATOM 0 HB2 MET A 32 -3.937 21.257 3.075 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.730 22.475 2.096 1.00 1.00 H new ATOM 0 HG2 MET A 32 -5.704 20.544 0.683 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.091 19.445 1.903 1.00 1.00 H new ATOM 0 HE1 MET A 32 -9.111 20.150 2.118 1.00 1.00 H new ATOM 0 HE2 MET A 32 -8.107 20.566 0.708 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.889 19.000 1.525 1.00 1.00 H new ATOM 405 N GLU A 33 -3.599 23.281 -0.381 1.00 1.00 N ATOM 406 CA GLU A 33 -4.037 23.974 -1.588 1.00 1.00 C ATOM 407 C GLU A 33 -3.264 23.491 -2.811 1.00 1.00 C ATOM 408 O GLU A 33 -3.837 22.884 -3.717 1.00 1.00 O ATOM 409 CB GLU A 33 -3.834 25.481 -1.424 1.00 1.00 C ATOM 410 CG GLU A 33 -4.747 26.001 -0.313 1.00 1.00 C ATOM 411 CD GLU A 33 -6.193 26.036 -0.799 1.00 1.00 C ATOM 412 OE1 GLU A 33 -6.414 25.738 -1.961 1.00 1.00 O ATOM 413 OE2 GLU A 33 -7.057 26.361 -0.001 1.00 1.00 O ATOM 0 H GLU A 33 -3.238 23.892 0.352 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.094 23.756 -1.737 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -2.793 25.694 -1.183 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -4.056 25.993 -2.361 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.665 25.361 0.565 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -4.432 27.000 -0.010 1.00 1.00 H new ATOM 420 N LEU A 34 -1.974 23.808 -2.859 1.00 1.00 N ATOM 421 CA LEU A 34 -1.154 23.448 -4.011 1.00 1.00 C ATOM 422 C LEU A 34 -1.280 21.963 -4.335 1.00 1.00 C ATOM 423 O LEU A 34 -0.860 21.515 -5.401 1.00 1.00 O ATOM 424 CB LEU A 34 0.317 23.826 -3.782 1.00 1.00 C ATOM 425 CG LEU A 34 0.824 23.371 -2.400 1.00 1.00 C ATOM 426 CD1 LEU A 34 1.172 21.875 -2.397 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.078 24.172 -2.031 1.00 1.00 C ATOM 0 H LEU A 34 -1.478 24.308 -2.122 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.523 24.014 -4.866 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.932 23.374 -4.560 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.432 24.906 -3.872 1.00 1.00 H new ATOM 0 HG LEU A 34 0.030 23.544 -1.674 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.526 21.586 -1.408 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.284 21.294 -2.648 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.952 21.682 -3.133 1.00 1.00 H new ATOM 0 HD21 LEU A 34 2.439 23.852 -1.054 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.853 24.000 -2.778 1.00 1.00 H new ATOM 0 HD23 LEU A 34 1.835 25.234 -1.998 1.00 1.00 H new ATOM 439 N LEU A 35 -1.884 21.207 -3.422 1.00 1.00 N ATOM 440 CA LEU A 35 -2.076 19.776 -3.634 1.00 1.00 C ATOM 441 C LEU A 35 -3.278 19.540 -4.544 1.00 1.00 C ATOM 442 O LEU A 35 -3.154 18.958 -5.622 1.00 1.00 O ATOM 443 CB LEU A 35 -2.284 19.081 -2.278 1.00 1.00 C ATOM 444 CG LEU A 35 -1.858 17.610 -2.347 1.00 1.00 C ATOM 445 CD1 LEU A 35 -2.180 16.929 -1.015 1.00 1.00 C ATOM 446 CD2 LEU A 35 -2.608 16.902 -3.480 1.00 1.00 C ATOM 0 H LEU A 35 -2.246 21.558 -2.535 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.192 19.358 -4.115 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -1.708 19.595 -1.509 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -3.333 19.147 -1.988 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.787 17.553 -2.540 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -1.879 15.882 -1.059 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -1.639 17.428 -0.211 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -3.251 16.990 -0.825 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -2.300 15.857 -3.523 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -3.681 16.957 -3.296 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -2.377 17.388 -4.428 1.00 1.00 H new ATOM 458 N SER A 36 -4.443 20.008 -4.108 1.00 1.00 N ATOM 459 CA SER A 36 -5.659 19.852 -4.896 1.00 1.00 C ATOM 460 C SER A 36 -5.415 20.260 -6.345 1.00 1.00 C ATOM 461 O SER A 36 -5.913 19.621 -7.272 1.00 1.00 O ATOM 462 CB SER A 36 -6.778 20.710 -4.303 1.00 1.00 C ATOM 463 OG SER A 36 -7.961 20.538 -5.070 1.00 1.00 O ATOM 0 H SER A 36 -4.570 20.495 -3.221 1.00 1.00 H new ATOM 0 HA SER A 36 -5.954 18.803 -4.872 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.959 20.426 -3.266 1.00 1.00 H new ATOM 0 HB3 SER A 36 -6.483 21.759 -4.299 1.00 1.00 H new ATOM 0 HG SER A 36 -8.414 21.401 -5.170 1.00 1.00 H new ATOM 469 N VAL A 37 -4.641 21.323 -6.534 1.00 1.00 N ATOM 470 CA VAL A 37 -4.332 21.798 -7.878 1.00 1.00 C ATOM 471 C VAL A 37 -3.610 20.715 -8.672 1.00 1.00 C ATOM 472 O VAL A 37 -3.832 20.559 -9.873 1.00 1.00 O ATOM 473 CB VAL A 37 -3.452 23.048 -7.804 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.070 23.489 -9.218 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.222 24.173 -7.108 1.00 1.00 C ATOM 0 H VAL A 37 -4.219 21.868 -5.782 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.268 22.043 -8.380 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.548 22.823 -7.239 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.443 24.379 -9.165 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -2.521 22.688 -9.713 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.973 23.714 -9.785 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.596 25.064 -7.055 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.127 24.398 -7.673 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.493 23.859 -6.100 1.00 1.00 H new ATOM 485 N SER A 38 -2.751 19.964 -7.990 1.00 1.00 N ATOM 486 CA SER A 38 -2.006 18.892 -8.638 1.00 1.00 C ATOM 487 C SER A 38 -1.290 18.034 -7.600 1.00 1.00 C ATOM 488 O SER A 38 -1.006 18.493 -6.494 1.00 1.00 O ATOM 489 CB SER A 38 -0.982 19.481 -9.611 1.00 1.00 C ATOM 490 OG SER A 38 0.043 20.135 -8.876 1.00 1.00 O ATOM 0 H SER A 38 -2.555 20.077 -6.995 1.00 1.00 H new ATOM 0 HA SER A 38 -2.710 18.266 -9.187 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.555 18.691 -10.229 1.00 1.00 H new ATOM 0 HB3 SER A 38 -1.468 20.186 -10.285 1.00 1.00 H new ATOM 0 HG SER A 38 0.701 20.512 -9.497 1.00 1.00 H new ATOM 496 N GLU A 39 -0.969 16.800 -7.974 1.00 1.00 N ATOM 497 CA GLU A 39 -0.259 15.903 -7.068 1.00 1.00 C ATOM 498 C GLU A 39 1.082 16.513 -6.671 1.00 1.00 C ATOM 499 O GLU A 39 1.537 17.479 -7.282 1.00 1.00 O ATOM 500 CB GLU A 39 -0.029 14.550 -7.744 1.00 1.00 C ATOM 501 CG GLU A 39 -1.336 14.063 -8.372 1.00 1.00 C ATOM 502 CD GLU A 39 -1.165 12.642 -8.896 1.00 1.00 C ATOM 503 OE1 GLU A 39 -0.065 12.122 -8.795 1.00 1.00 O ATOM 504 OE2 GLU A 39 -2.136 12.093 -9.392 1.00 1.00 O ATOM 0 H GLU A 39 -1.186 16.401 -8.887 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.864 15.758 -6.173 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.742 14.640 -8.509 1.00 1.00 H new ATOM 0 HB3 GLU A 39 0.329 13.823 -7.014 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -2.137 14.093 -7.634 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -1.628 14.727 -9.186 1.00 1.00 H new ATOM 511 N ALA A 40 1.707 15.950 -5.641 1.00 1.00 N ATOM 512 CA ALA A 40 2.992 16.460 -5.171 1.00 1.00 C ATOM 513 C ALA A 40 3.756 15.383 -4.406 1.00 1.00 C ATOM 514 O ALA A 40 3.241 14.802 -3.451 1.00 1.00 O ATOM 515 CB ALA A 40 2.767 17.671 -4.264 1.00 1.00 C ATOM 0 H ALA A 40 1.350 15.149 -5.120 1.00 1.00 H new ATOM 0 HA ALA A 40 3.583 16.756 -6.038 1.00 1.00 H new ATOM 0 HB1 ALA A 40 3.728 18.048 -3.916 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.251 18.453 -4.822 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.161 17.376 -3.407 1.00 1.00 H new ATOM 521 N SER A 41 4.994 15.140 -4.822 1.00 1.00 N ATOM 522 CA SER A 41 5.833 14.150 -4.158 1.00 1.00 C ATOM 523 C SER A 41 6.385 14.711 -2.852 1.00 1.00 C ATOM 524 O SER A 41 5.842 15.668 -2.299 1.00 1.00 O ATOM 525 CB SER A 41 6.992 13.750 -5.073 1.00 1.00 C ATOM 526 OG SER A 41 7.637 12.601 -4.542 1.00 1.00 O ATOM 0 H SER A 41 5.436 15.612 -5.611 1.00 1.00 H new ATOM 0 HA SER A 41 5.225 13.272 -3.938 1.00 1.00 H new ATOM 0 HB2 SER A 41 6.622 13.542 -6.077 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.702 14.572 -5.159 1.00 1.00 H new ATOM 0 HG SER A 41 8.379 12.342 -5.128 1.00 1.00 H new ATOM 532 N VAL A 42 7.469 14.115 -2.366 1.00 1.00 N ATOM 533 CA VAL A 42 8.090 14.572 -1.129 1.00 1.00 C ATOM 534 C VAL A 42 8.719 15.947 -1.321 1.00 1.00 C ATOM 535 O VAL A 42 8.318 16.921 -0.684 1.00 1.00 O ATOM 536 CB VAL A 42 9.165 13.578 -0.685 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.867 14.108 0.567 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.516 12.228 -0.372 1.00 1.00 C ATOM 0 H VAL A 42 7.933 13.320 -2.806 1.00 1.00 H new ATOM 0 HA VAL A 42 7.318 14.640 -0.363 1.00 1.00 H new ATOM 0 HB VAL A 42 9.895 13.454 -1.485 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.633 13.399 0.882 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.331 15.069 0.345 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.138 14.234 1.367 1.00 1.00 H new ATOM 0 HG21 VAL A 42 9.282 11.520 -0.056 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.785 12.352 0.427 1.00 1.00 H new ATOM 0 HG23 VAL A 42 8.018 11.848 -1.264 1.00 1.00 H new ATOM 548 N GLY A 43 9.723 16.015 -2.190 1.00 1.00 N ATOM 549 CA GLY A 43 10.421 17.269 -2.444 1.00 1.00 C ATOM 550 C GLY A 43 9.467 18.332 -2.976 1.00 1.00 C ATOM 551 O GLY A 43 9.621 19.518 -2.684 1.00 1.00 O ATOM 0 H GLY A 43 10.070 15.220 -2.727 1.00 1.00 H new ATOM 0 HA2 GLY A 43 10.887 17.622 -1.524 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.223 17.103 -3.164 1.00 1.00 H new ATOM 555 N HIS A 44 8.497 17.909 -3.782 1.00 1.00 N ATOM 556 CA HIS A 44 7.548 18.843 -4.375 1.00 1.00 C ATOM 557 C HIS A 44 6.953 19.771 -3.321 1.00 1.00 C ATOM 558 O HIS A 44 6.535 20.886 -3.632 1.00 1.00 O ATOM 559 CB HIS A 44 6.420 18.069 -5.062 1.00 1.00 C ATOM 560 CG HIS A 44 6.943 17.404 -6.306 1.00 1.00 C ATOM 561 ND1 HIS A 44 6.102 16.932 -7.300 1.00 1.00 N ATOM 562 CD2 HIS A 44 8.219 17.118 -6.729 1.00 1.00 C ATOM 563 CE1 HIS A 44 6.871 16.392 -8.261 1.00 1.00 C ATOM 564 NE2 HIS A 44 8.170 16.478 -7.965 1.00 1.00 N ATOM 0 H HIS A 44 8.349 16.933 -4.037 1.00 1.00 H new ATOM 0 HA HIS A 44 8.084 19.449 -5.106 1.00 1.00 H new ATOM 0 HB2 HIS A 44 6.013 17.321 -4.382 1.00 1.00 H new ATOM 0 HB3 HIS A 44 5.604 18.746 -5.316 1.00 1.00 H new ATOM 0 HD2 HIS A 44 9.122 17.354 -6.186 1.00 1.00 H new ATOM 0 HE1 HIS A 44 6.485 15.943 -9.164 1.00 1.00 H new ATOM 0 HE2 HIS A 44 8.957 16.147 -8.523 1.00 1.00 H new ATOM 573 N ILE A 45 6.878 19.295 -2.083 1.00 1.00 N ATOM 574 CA ILE A 45 6.293 20.092 -1.009 1.00 1.00 C ATOM 575 C ILE A 45 7.240 21.209 -0.584 1.00 1.00 C ATOM 576 O ILE A 45 6.874 22.385 -0.603 1.00 1.00 O ATOM 577 CB ILE A 45 5.972 19.194 0.189 1.00 1.00 C ATOM 578 CG1 ILE A 45 4.902 18.177 -0.214 1.00 1.00 C ATOM 579 CG2 ILE A 45 5.452 20.049 1.346 1.00 1.00 C ATOM 580 CD1 ILE A 45 4.803 17.080 0.848 1.00 1.00 C ATOM 0 H ILE A 45 7.210 18.373 -1.799 1.00 1.00 H new ATOM 0 HA ILE A 45 5.373 20.545 -1.378 1.00 1.00 H new ATOM 0 HB ILE A 45 6.875 18.671 0.504 1.00 1.00 H new ATOM 0 HG12 ILE A 45 3.939 18.674 -0.327 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.150 17.739 -1.181 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.224 19.408 2.198 1.00 1.00 H new ATOM 0 HG22 ILE A 45 6.212 20.776 1.632 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.549 20.573 1.034 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.040 16.359 0.556 1.00 1.00 H new ATOM 0 HD12 ILE A 45 5.764 16.574 0.939 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.534 17.525 1.806 1.00 1.00 H new ATOM 592 N SER A 46 8.464 20.842 -0.220 1.00 1.00 N ATOM 593 CA SER A 46 9.464 21.824 0.183 1.00 1.00 C ATOM 594 C SER A 46 9.911 22.650 -1.019 1.00 1.00 C ATOM 595 O SER A 46 10.770 23.523 -0.901 1.00 1.00 O ATOM 596 CB SER A 46 10.674 21.119 0.799 1.00 1.00 C ATOM 597 OG SER A 46 11.307 20.318 -0.189 1.00 1.00 O ATOM 0 H SER A 46 8.787 19.875 -0.196 1.00 1.00 H new ATOM 0 HA SER A 46 9.018 22.488 0.924 1.00 1.00 H new ATOM 0 HB2 SER A 46 11.376 21.854 1.191 1.00 1.00 H new ATOM 0 HB3 SER A 46 10.359 20.499 1.639 1.00 1.00 H new ATOM 0 HG SER A 46 10.676 20.135 -0.916 1.00 1.00 H new ATOM 603 N HIS A 47 9.393 22.290 -2.189 1.00 1.00 N ATOM 604 CA HIS A 47 9.804 22.915 -3.442 1.00 1.00 C ATOM 605 C HIS A 47 10.115 24.401 -3.282 1.00 1.00 C ATOM 606 O HIS A 47 11.164 24.864 -3.728 1.00 1.00 O ATOM 607 CB HIS A 47 8.706 22.741 -4.492 1.00 1.00 C ATOM 608 CG HIS A 47 9.156 23.347 -5.794 1.00 1.00 C ATOM 609 ND1 HIS A 47 10.453 23.210 -6.261 1.00 1.00 N ATOM 610 CD2 HIS A 47 8.494 24.094 -6.737 1.00 1.00 C ATOM 611 CE1 HIS A 47 10.532 23.859 -7.436 1.00 1.00 C ATOM 612 NE2 HIS A 47 9.366 24.417 -7.774 1.00 1.00 N ATOM 0 H HIS A 47 8.684 21.565 -2.296 1.00 1.00 H new ATOM 0 HA HIS A 47 10.720 22.418 -3.761 1.00 1.00 H new ATOM 0 HB2 HIS A 47 8.483 21.683 -4.629 1.00 1.00 H new ATOM 0 HB3 HIS A 47 7.786 23.219 -4.155 1.00 1.00 H new ATOM 0 HD2 HIS A 47 7.456 24.386 -6.683 1.00 1.00 H new ATOM 0 HE1 HIS A 47 11.429 23.922 -8.034 1.00 1.00 H new ATOM 0 HE2 HIS A 47 9.159 24.962 -8.611 1.00 1.00 H new ATOM 621 N GLN A 48 9.222 25.154 -2.639 1.00 1.00 N ATOM 622 CA GLN A 48 9.440 26.585 -2.428 1.00 1.00 C ATOM 623 C GLN A 48 10.015 26.846 -1.039 1.00 1.00 C ATOM 624 O GLN A 48 10.940 27.643 -0.878 1.00 1.00 O ATOM 625 CB GLN A 48 8.113 27.332 -2.575 1.00 1.00 C ATOM 626 CG GLN A 48 7.591 27.162 -4.003 1.00 1.00 C ATOM 627 CD GLN A 48 6.270 27.906 -4.168 1.00 1.00 C ATOM 628 OE1 GLN A 48 5.908 28.290 -5.280 1.00 1.00 O ATOM 629 NE2 GLN A 48 5.525 28.133 -3.120 1.00 1.00 N ATOM 0 H GLN A 48 8.345 24.799 -2.257 1.00 1.00 H new ATOM 0 HA GLN A 48 10.152 26.940 -3.174 1.00 1.00 H new ATOM 0 HB2 GLN A 48 7.385 26.947 -1.861 1.00 1.00 H new ATOM 0 HB3 GLN A 48 8.251 28.389 -2.350 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.324 27.543 -4.714 1.00 1.00 H new ATOM 0 HG3 GLN A 48 7.452 26.104 -4.225 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.828 27.813 -2.200 1.00 1.00 H new ATOM 0 HE22 GLN A 48 4.640 28.630 -3.221 1.00 1.00 H new ATOM 638 N LEU A 49 9.435 26.196 -0.036 1.00 1.00 N ATOM 639 CA LEU A 49 9.868 26.389 1.344 1.00 1.00 C ATOM 640 C LEU A 49 11.351 26.066 1.495 1.00 1.00 C ATOM 641 O LEU A 49 12.138 26.911 1.918 1.00 1.00 O ATOM 642 CB LEU A 49 9.051 25.492 2.279 1.00 1.00 C ATOM 643 CG LEU A 49 7.564 25.572 1.919 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.749 24.816 2.971 1.00 1.00 C ATOM 645 CD2 LEU A 49 7.116 27.037 1.876 1.00 1.00 C ATOM 0 H LEU A 49 8.668 25.534 -0.151 1.00 1.00 H new ATOM 0 HA LEU A 49 9.708 27.434 1.610 1.00 1.00 H new ATOM 0 HB2 LEU A 49 9.397 24.461 2.201 1.00 1.00 H new ATOM 0 HB3 LEU A 49 9.200 25.801 3.314 1.00 1.00 H new ATOM 0 HG LEU A 49 7.404 25.123 0.939 1.00 1.00 H new ATOM 0 HD11 LEU A 49 5.690 24.870 2.719 1.00 1.00 H new ATOM 0 HD12 LEU A 49 7.063 23.773 2.994 1.00 1.00 H new ATOM 0 HD13 LEU A 49 6.912 25.266 3.950 1.00 1.00 H new ATOM 0 HD21 LEU A 49 6.058 27.086 1.619 1.00 1.00 H new ATOM 0 HD22 LEU A 49 7.274 27.495 2.852 1.00 1.00 H new ATOM 0 HD23 LEU A 49 7.697 27.573 1.125 1.00 1.00 H new ATOM 657 N ASN A 50 11.724 24.837 1.149 1.00 1.00 N ATOM 658 CA ASN A 50 13.116 24.417 1.258 1.00 1.00 C ATOM 659 C ASN A 50 13.626 24.611 2.681 1.00 1.00 C ATOM 660 O ASN A 50 14.107 25.686 3.040 1.00 1.00 O ATOM 661 CB ASN A 50 13.983 25.227 0.291 1.00 1.00 C ATOM 662 CG ASN A 50 13.385 25.176 -1.111 1.00 1.00 C ATOM 663 OD1 ASN A 50 12.184 25.388 -1.283 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.155 24.908 -2.129 1.00 1.00 N ATOM 0 H ASN A 50 11.089 24.122 0.795 1.00 1.00 H new ATOM 0 HA ASN A 50 13.176 23.359 1.003 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.051 26.261 0.629 1.00 1.00 H new ATOM 0 HB3 ASN A 50 14.997 24.828 0.278 1.00 1.00 H new ATOM 0 HD21 ASN A 50 13.763 24.874 -3.070 1.00 1.00 H new ATOM 0 HD22 ASN A 50 15.149 24.733 -1.984 1.00 1.00 H new ATOM 671 N LEU A 51 13.508 23.562 3.494 1.00 1.00 N ATOM 672 CA LEU A 51 13.945 23.608 4.889 1.00 1.00 C ATOM 673 C LEU A 51 14.536 22.263 5.301 1.00 1.00 C ATOM 674 O LEU A 51 15.728 22.164 5.595 1.00 1.00 O ATOM 675 CB LEU A 51 12.750 23.958 5.784 1.00 1.00 C ATOM 676 CG LEU A 51 13.102 23.787 7.266 1.00 1.00 C ATOM 677 CD1 LEU A 51 14.412 24.514 7.586 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.970 24.372 8.115 1.00 1.00 C ATOM 0 H LEU A 51 13.112 22.666 3.209 1.00 1.00 H new ATOM 0 HA LEU A 51 14.715 24.371 5.001 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.440 24.986 5.597 1.00 1.00 H new ATOM 0 HB3 LEU A 51 11.903 23.319 5.532 1.00 1.00 H new ATOM 0 HG LEU A 51 13.227 22.727 7.489 1.00 1.00 H new ATOM 0 HD11 LEU A 51 14.651 24.385 8.642 1.00 1.00 H new ATOM 0 HD12 LEU A 51 15.216 24.099 6.978 1.00 1.00 H new ATOM 0 HD13 LEU A 51 14.302 25.576 7.366 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.210 24.256 9.172 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.852 25.431 7.884 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.041 23.847 7.894 1.00 1.00 H new ATOM 690 N SER A 52 13.696 21.233 5.329 1.00 1.00 N ATOM 691 CA SER A 52 14.142 19.898 5.716 1.00 1.00 C ATOM 692 C SER A 52 13.236 18.832 5.109 1.00 1.00 C ATOM 693 O SER A 52 12.030 18.817 5.353 1.00 1.00 O ATOM 694 CB SER A 52 14.130 19.768 7.240 1.00 1.00 C ATOM 695 OG SER A 52 15.049 20.694 7.801 1.00 1.00 O ATOM 0 H SER A 52 12.707 21.296 5.089 1.00 1.00 H new ATOM 0 HA SER A 52 15.156 19.752 5.344 1.00 1.00 H new ATOM 0 HB2 SER A 52 13.127 19.956 7.624 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.397 18.752 7.531 1.00 1.00 H new ATOM 0 HG SER A 52 15.041 20.612 8.778 1.00 1.00 H new ATOM 701 N GLN A 53 13.827 17.942 4.318 1.00 1.00 N ATOM 702 CA GLN A 53 13.066 16.875 3.680 1.00 1.00 C ATOM 703 C GLN A 53 12.692 15.800 4.695 1.00 1.00 C ATOM 704 O GLN A 53 11.616 15.208 4.619 1.00 1.00 O ATOM 705 CB GLN A 53 13.891 16.252 2.553 1.00 1.00 C ATOM 706 CG GLN A 53 14.176 17.308 1.485 1.00 1.00 C ATOM 707 CD GLN A 53 14.920 16.678 0.312 1.00 1.00 C ATOM 708 OE1 GLN A 53 15.837 15.880 0.514 1.00 1.00 O ATOM 709 NE2 GLN A 53 14.579 16.987 -0.908 1.00 1.00 N ATOM 0 H GLN A 53 14.824 17.938 4.105 1.00 1.00 H new ATOM 0 HA GLN A 53 12.151 17.301 3.269 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.827 15.858 2.949 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.352 15.412 2.114 1.00 1.00 H new ATOM 0 HG2 GLN A 53 13.241 17.748 1.139 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.770 18.116 1.911 1.00 1.00 H new ATOM 0 HE21 GLN A 53 13.820 17.648 -1.074 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.071 16.568 -1.697 1.00 1.00 H new ATOM 718 N SER A 54 13.584 15.559 5.651 1.00 1.00 N ATOM 719 CA SER A 54 13.330 14.559 6.680 1.00 1.00 C ATOM 720 C SER A 54 12.063 14.906 7.456 1.00 1.00 C ATOM 721 O SER A 54 11.396 14.026 8.000 1.00 1.00 O ATOM 722 CB SER A 54 14.516 14.487 7.644 1.00 1.00 C ATOM 723 OG SER A 54 15.721 14.363 6.901 1.00 1.00 O ATOM 0 H SER A 54 14.481 16.038 5.734 1.00 1.00 H new ATOM 0 HA SER A 54 13.197 13.591 6.197 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.549 15.382 8.265 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.401 13.637 8.316 1.00 1.00 H new ATOM 0 HG SER A 54 16.482 14.318 7.517 1.00 1.00 H new ATOM 729 N ASN A 55 11.733 16.192 7.490 1.00 1.00 N ATOM 730 CA ASN A 55 10.537 16.646 8.190 1.00 1.00 C ATOM 731 C ASN A 55 9.290 16.342 7.367 1.00 1.00 C ATOM 732 O ASN A 55 8.263 15.927 7.906 1.00 1.00 O ATOM 733 CB ASN A 55 10.627 18.151 8.453 1.00 1.00 C ATOM 734 CG ASN A 55 11.728 18.433 9.470 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.398 17.511 9.934 1.00 1.00 O ATOM 736 ND2 ASN A 55 11.958 19.662 9.844 1.00 1.00 N ATOM 0 H ASN A 55 12.272 16.934 7.044 1.00 1.00 H new ATOM 0 HA ASN A 55 10.469 16.116 9.140 1.00 1.00 H new ATOM 0 HB2 ASN A 55 10.834 18.680 7.523 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.672 18.522 8.825 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.694 19.860 10.522 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.402 20.425 9.458 1.00 1.00 H new ATOM 743 N VAL A 56 9.390 16.542 6.056 1.00 1.00 N ATOM 744 CA VAL A 56 8.269 16.276 5.162 1.00 1.00 C ATOM 745 C VAL A 56 7.845 14.814 5.258 1.00 1.00 C ATOM 746 O VAL A 56 6.654 14.503 5.276 1.00 1.00 O ATOM 747 CB VAL A 56 8.666 16.602 3.721 1.00 1.00 C ATOM 748 CG1 VAL A 56 7.513 16.251 2.779 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.978 18.094 3.605 1.00 1.00 C ATOM 0 H VAL A 56 10.231 16.885 5.592 1.00 1.00 H new ATOM 0 HA VAL A 56 7.430 16.905 5.459 1.00 1.00 H new ATOM 0 HB VAL A 56 9.547 16.021 3.448 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.798 16.484 1.753 1.00 1.00 H new ATOM 0 HG12 VAL A 56 7.287 15.188 2.861 1.00 1.00 H new ATOM 0 HG13 VAL A 56 6.631 16.831 3.051 1.00 1.00 H new ATOM 0 HG21 VAL A 56 9.261 18.328 2.579 1.00 1.00 H new ATOM 0 HG22 VAL A 56 8.096 18.673 3.879 1.00 1.00 H new ATOM 0 HG23 VAL A 56 9.800 18.347 4.275 1.00 1.00 H new ATOM 759 N SER A 57 8.828 13.924 5.333 1.00 1.00 N ATOM 760 CA SER A 57 8.544 12.498 5.443 1.00 1.00 C ATOM 761 C SER A 57 7.779 12.207 6.730 1.00 1.00 C ATOM 762 O SER A 57 6.932 11.315 6.773 1.00 1.00 O ATOM 763 CB SER A 57 9.852 11.703 5.433 1.00 1.00 C ATOM 764 OG SER A 57 10.533 11.900 6.662 1.00 1.00 O ATOM 0 H SER A 57 9.820 14.161 5.320 1.00 1.00 H new ATOM 0 HA SER A 57 7.932 12.199 4.592 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.645 10.643 5.285 1.00 1.00 H new ATOM 0 HB3 SER A 57 10.479 12.024 4.601 1.00 1.00 H new ATOM 0 HG SER A 57 10.675 12.859 6.808 1.00 1.00 H new ATOM 770 N HIS A 58 8.086 12.966 7.777 1.00 1.00 N ATOM 771 CA HIS A 58 7.425 12.780 9.064 1.00 1.00 C ATOM 772 C HIS A 58 5.996 13.311 9.018 1.00 1.00 C ATOM 773 O HIS A 58 5.037 12.552 9.160 1.00 1.00 O ATOM 774 CB HIS A 58 8.207 13.511 10.158 1.00 1.00 C ATOM 775 CG HIS A 58 7.718 13.070 11.509 1.00 1.00 C ATOM 776 ND1 HIS A 58 7.698 11.738 11.888 1.00 1.00 N ATOM 777 CD2 HIS A 58 7.234 13.774 12.585 1.00 1.00 C ATOM 778 CE1 HIS A 58 7.217 11.680 13.142 1.00 1.00 C ATOM 779 NE2 HIS A 58 6.918 12.892 13.616 1.00 1.00 N ATOM 0 H HIS A 58 8.783 13.710 7.761 1.00 1.00 H new ATOM 0 HA HIS A 58 7.395 11.713 9.285 1.00 1.00 H new ATOM 0 HB2 HIS A 58 9.272 13.301 10.059 1.00 1.00 H new ATOM 0 HB3 HIS A 58 8.083 14.588 10.049 1.00 1.00 H new ATOM 0 HD2 HIS A 58 7.117 14.847 12.625 1.00 1.00 H new ATOM 0 HE1 HIS A 58 7.088 10.764 13.699 1.00 1.00 H new ATOM 0 HE2 HIS A 58 6.540 13.122 14.535 1.00 1.00 H new ATOM 788 N GLN A 59 5.860 14.619 8.829 1.00 1.00 N ATOM 789 CA GLN A 59 4.543 15.240 8.774 1.00 1.00 C ATOM 790 C GLN A 59 3.633 14.492 7.805 1.00 1.00 C ATOM 791 O GLN A 59 2.499 14.150 8.139 1.00 1.00 O ATOM 792 CB GLN A 59 4.675 16.698 8.328 1.00 1.00 C ATOM 793 CG GLN A 59 5.321 17.519 9.447 1.00 1.00 C ATOM 794 CD GLN A 59 5.651 18.920 8.941 1.00 1.00 C ATOM 795 OE1 GLN A 59 5.015 19.409 8.006 1.00 1.00 O ATOM 796 NE2 GLN A 59 6.615 19.595 9.502 1.00 1.00 N ATOM 0 H GLN A 59 6.640 15.266 8.712 1.00 1.00 H new ATOM 0 HA GLN A 59 4.102 15.200 9.770 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.279 16.759 7.423 1.00 1.00 H new ATOM 0 HB3 GLN A 59 3.694 17.105 8.084 1.00 1.00 H new ATOM 0 HG2 GLN A 59 4.646 17.581 10.300 1.00 1.00 H new ATOM 0 HG3 GLN A 59 6.229 17.025 9.794 1.00 1.00 H new ATOM 0 HE21 GLN A 59 7.140 19.187 10.276 1.00 1.00 H new ATOM 0 HE22 GLN A 59 6.844 20.531 9.167 1.00 1.00 H new ATOM 805 N LEU A 60 4.133 14.256 6.597 1.00 1.00 N ATOM 806 CA LEU A 60 3.349 13.565 5.580 1.00 1.00 C ATOM 807 C LEU A 60 2.733 12.290 6.149 1.00 1.00 C ATOM 808 O LEU A 60 1.605 11.931 5.812 1.00 1.00 O ATOM 809 CB LEU A 60 4.247 13.227 4.384 1.00 1.00 C ATOM 810 CG LEU A 60 3.488 12.395 3.341 1.00 1.00 C ATOM 811 CD1 LEU A 60 2.187 13.099 2.934 1.00 1.00 C ATOM 812 CD2 LEU A 60 4.383 12.214 2.112 1.00 1.00 C ATOM 0 H LEU A 60 5.069 14.530 6.300 1.00 1.00 H new ATOM 0 HA LEU A 60 2.540 14.219 5.254 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.609 14.147 3.926 1.00 1.00 H new ATOM 0 HB3 LEU A 60 5.122 12.675 4.727 1.00 1.00 H new ATOM 0 HG LEU A 60 3.234 11.425 3.768 1.00 1.00 H new ATOM 0 HD11 LEU A 60 1.662 12.495 2.194 1.00 1.00 H new ATOM 0 HD12 LEU A 60 1.554 13.229 3.812 1.00 1.00 H new ATOM 0 HD13 LEU A 60 2.419 14.075 2.507 1.00 1.00 H new ATOM 0 HD21 LEU A 60 3.856 11.624 1.362 1.00 1.00 H new ATOM 0 HD22 LEU A 60 4.632 13.190 1.696 1.00 1.00 H new ATOM 0 HD23 LEU A 60 5.299 11.698 2.401 1.00 1.00 H new ATOM 824 N LYS A 61 3.480 11.603 7.007 1.00 1.00 N ATOM 825 CA LYS A 61 2.995 10.361 7.598 1.00 1.00 C ATOM 826 C LYS A 61 1.865 10.639 8.584 1.00 1.00 C ATOM 827 O LYS A 61 0.930 9.847 8.708 1.00 1.00 O ATOM 828 CB LYS A 61 4.149 9.642 8.307 1.00 1.00 C ATOM 829 CG LYS A 61 3.700 8.282 8.859 1.00 1.00 C ATOM 830 CD LYS A 61 3.337 7.323 7.715 1.00 1.00 C ATOM 831 CE LYS A 61 3.450 5.870 8.189 1.00 1.00 C ATOM 832 NZ LYS A 61 2.922 4.959 7.134 1.00 1.00 N ATOM 0 H LYS A 61 4.414 11.881 7.306 1.00 1.00 H new ATOM 0 HA LYS A 61 2.606 9.723 6.804 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.975 9.500 7.610 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.522 10.263 9.122 1.00 1.00 H new ATOM 0 HG2 LYS A 61 4.497 7.849 9.464 1.00 1.00 H new ATOM 0 HG3 LYS A 61 2.839 8.416 9.514 1.00 1.00 H new ATOM 0 HD2 LYS A 61 2.322 7.523 7.370 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.001 7.489 6.866 1.00 1.00 H new ATOM 0 HE2 LYS A 61 4.490 5.627 8.406 1.00 1.00 H new ATOM 0 HE3 LYS A 61 2.891 5.734 9.115 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 2.193 4.340 7.543 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 2.507 5.522 6.365 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 3.698 4.378 6.757 1.00 1.00 H new ATOM 846 N LEU A 62 1.961 11.757 9.296 1.00 1.00 N ATOM 847 CA LEU A 62 0.945 12.111 10.281 1.00 1.00 C ATOM 848 C LEU A 62 -0.416 12.271 9.610 1.00 1.00 C ATOM 849 O LEU A 62 -1.442 11.882 10.167 1.00 1.00 O ATOM 850 CB LEU A 62 1.341 13.411 10.992 1.00 1.00 C ATOM 851 CG LEU A 62 0.264 13.844 11.994 1.00 1.00 C ATOM 852 CD1 LEU A 62 -0.006 12.727 13.013 1.00 1.00 C ATOM 853 CD2 LEU A 62 0.749 15.103 12.719 1.00 1.00 C ATOM 0 H LEU A 62 2.724 12.428 9.211 1.00 1.00 H new ATOM 0 HA LEU A 62 0.874 11.310 11.016 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.289 13.271 11.511 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.494 14.200 10.255 1.00 1.00 H new ATOM 0 HG LEU A 62 -0.664 14.051 11.462 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -0.773 13.053 13.716 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -0.348 11.833 12.491 1.00 1.00 H new ATOM 0 HD13 LEU A 62 0.911 12.501 13.557 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -0.007 15.424 13.436 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.679 14.885 13.245 1.00 1.00 H new ATOM 0 HD23 LEU A 62 0.921 15.898 11.993 1.00 1.00 H new ATOM 865 N LEU A 63 -0.418 12.850 8.413 1.00 1.00 N ATOM 866 CA LEU A 63 -1.659 13.056 7.677 1.00 1.00 C ATOM 867 C LEU A 63 -2.257 11.722 7.241 1.00 1.00 C ATOM 868 O LEU A 63 -3.456 11.624 6.978 1.00 1.00 O ATOM 869 CB LEU A 63 -1.401 13.927 6.446 1.00 1.00 C ATOM 870 CG LEU A 63 -0.515 15.116 6.825 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.384 16.052 5.622 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.137 15.874 8.002 1.00 1.00 C ATOM 0 H LEU A 63 0.420 13.182 7.936 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.366 13.559 8.336 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.919 13.337 5.667 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.347 14.283 6.037 1.00 1.00 H new ATOM 0 HG LEU A 63 0.471 14.754 7.116 1.00 1.00 H new ATOM 0 HD11 LEU A 63 0.247 16.900 5.888 1.00 1.00 H new ATOM 0 HD12 LEU A 63 0.066 15.513 4.789 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.371 16.411 5.331 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.502 16.719 8.267 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.125 16.237 7.719 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.227 15.206 8.858 1.00 1.00 H new ATOM 884 N LYS A 64 -1.418 10.692 7.188 1.00 1.00 N ATOM 885 CA LYS A 64 -1.881 9.366 6.802 1.00 1.00 C ATOM 886 C LYS A 64 -2.722 8.754 7.918 1.00 1.00 C ATOM 887 O LYS A 64 -3.528 7.853 7.679 1.00 1.00 O ATOM 888 CB LYS A 64 -0.688 8.457 6.501 1.00 1.00 C ATOM 889 CG LYS A 64 -1.178 7.192 5.793 1.00 1.00 C ATOM 890 CD LYS A 64 0.006 6.257 5.540 1.00 1.00 C ATOM 891 CE LYS A 64 -0.418 5.149 4.573 1.00 1.00 C ATOM 892 NZ LYS A 64 -1.489 4.325 5.202 1.00 1.00 N ATOM 0 H LYS A 64 -0.423 10.750 7.406 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.494 9.461 5.905 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.034 8.981 5.874 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.175 8.194 7.426 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.928 6.689 6.403 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.657 7.453 4.849 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.843 6.817 5.124 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.348 5.823 6.480 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -0.779 5.583 3.641 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.438 4.523 4.323 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -1.636 3.461 4.643 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -1.206 4.068 6.169 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 -2.374 4.871 5.234 1.00 1.00 H new ATOM 906 N SER A 65 -2.536 9.254 9.134 1.00 1.00 N ATOM 907 CA SER A 65 -3.287 8.754 10.279 1.00 1.00 C ATOM 908 C SER A 65 -4.742 9.207 10.208 1.00 1.00 C ATOM 909 O SER A 65 -5.656 8.384 10.164 1.00 1.00 O ATOM 910 CB SER A 65 -2.657 9.260 11.579 1.00 1.00 C ATOM 911 OG SER A 65 -2.855 10.661 11.686 1.00 1.00 O ATOM 0 H SER A 65 -1.876 10.001 9.352 1.00 1.00 H new ATOM 0 HA SER A 65 -3.257 7.665 10.260 1.00 1.00 H new ATOM 0 HB2 SER A 65 -3.104 8.752 12.434 1.00 1.00 H new ATOM 0 HB3 SER A 65 -1.592 9.030 11.593 1.00 1.00 H new ATOM 0 HG SER A 65 -2.021 11.127 11.467 1.00 1.00 H new ATOM 917 N VAL A 66 -4.952 10.520 10.190 1.00 1.00 N ATOM 918 CA VAL A 66 -6.303 11.066 10.118 1.00 1.00 C ATOM 919 C VAL A 66 -7.001 10.575 8.853 1.00 1.00 C ATOM 920 O VAL A 66 -8.201 10.783 8.671 1.00 1.00 O ATOM 921 CB VAL A 66 -6.243 12.596 10.124 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.612 13.173 10.495 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.206 13.061 11.149 1.00 1.00 C ATOM 0 H VAL A 66 -4.211 11.220 10.224 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.870 10.727 10.985 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.963 12.945 9.130 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.560 14.262 10.497 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.354 12.847 9.766 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -7.898 12.822 11.486 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.162 14.150 11.154 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.488 12.704 12.140 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.228 12.660 10.884 1.00 1.00 H new ATOM 933 N HIS A 67 -6.242 9.883 8.008 1.00 1.00 N ATOM 934 CA HIS A 67 -6.784 9.299 6.785 1.00 1.00 C ATOM 935 C HIS A 67 -7.222 10.372 5.792 1.00 1.00 C ATOM 936 O HIS A 67 -7.891 10.070 4.802 1.00 1.00 O ATOM 937 CB HIS A 67 -7.971 8.390 7.125 1.00 1.00 C ATOM 938 CG HIS A 67 -8.241 7.433 5.994 1.00 1.00 C ATOM 939 ND1 HIS A 67 -9.171 6.410 6.103 1.00 1.00 N ATOM 940 CD2 HIS A 67 -7.710 7.321 4.731 1.00 1.00 C ATOM 941 CE1 HIS A 67 -9.172 5.736 4.941 1.00 1.00 C ATOM 942 NE2 HIS A 67 -8.300 6.248 4.069 1.00 1.00 N ATOM 0 H HIS A 67 -5.246 9.713 8.149 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.993 8.714 6.316 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -7.761 7.833 8.038 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.857 8.995 7.317 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -6.951 7.967 4.316 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -9.802 4.883 4.737 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -8.108 5.923 3.122 1.00 1.00 H new ATOM 951 N LEU A 68 -6.867 11.625 6.056 1.00 1.00 N ATOM 952 CA LEU A 68 -7.250 12.709 5.157 1.00 1.00 C ATOM 953 C LEU A 68 -6.617 12.510 3.783 1.00 1.00 C ATOM 954 O LEU A 68 -6.922 13.239 2.839 1.00 1.00 O ATOM 955 CB LEU A 68 -6.799 14.058 5.728 1.00 1.00 C ATOM 956 CG LEU A 68 -7.568 14.384 7.018 1.00 1.00 C ATOM 957 CD1 LEU A 68 -6.804 15.447 7.816 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.971 14.919 6.704 1.00 1.00 C ATOM 0 H LEU A 68 -6.324 11.913 6.870 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.336 12.701 5.059 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -5.729 14.033 5.933 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.964 14.844 4.991 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.661 13.465 7.597 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -7.350 15.678 8.731 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -5.814 15.069 8.070 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -6.704 16.351 7.215 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.492 15.141 7.635 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -8.889 15.828 6.108 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -9.530 14.168 6.145 1.00 1.00 H new ATOM 970 N VAL A 69 -5.706 11.543 3.686 1.00 1.00 N ATOM 971 CA VAL A 69 -4.996 11.274 2.436 1.00 1.00 C ATOM 972 C VAL A 69 -4.784 9.774 2.249 1.00 1.00 C ATOM 973 O VAL A 69 -4.881 8.999 3.201 1.00 1.00 O ATOM 974 CB VAL A 69 -3.640 11.983 2.457 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.889 11.704 1.153 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.860 13.490 2.610 1.00 1.00 C ATOM 0 H VAL A 69 -5.442 10.932 4.459 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.596 11.647 1.606 1.00 1.00 H new ATOM 0 HB VAL A 69 -3.050 11.612 3.295 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.924 12.211 1.173 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -2.733 10.631 1.046 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -3.474 12.071 0.310 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.896 13.999 2.625 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -4.451 13.858 1.772 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -4.389 13.688 3.542 1.00 1.00 H new ATOM 986 N LYS A 70 -4.487 9.376 1.014 1.00 1.00 N ATOM 987 CA LYS A 70 -4.251 7.971 0.686 1.00 1.00 C ATOM 988 C LYS A 70 -3.137 7.853 -0.349 1.00 1.00 C ATOM 989 O LYS A 70 -3.099 8.605 -1.323 1.00 1.00 O ATOM 990 CB LYS A 70 -5.531 7.346 0.125 1.00 1.00 C ATOM 991 CG LYS A 70 -5.380 5.823 0.073 1.00 1.00 C ATOM 992 CD LYS A 70 -6.463 5.229 -0.833 1.00 1.00 C ATOM 993 CE LYS A 70 -7.846 5.642 -0.326 1.00 1.00 C ATOM 994 NZ LYS A 70 -8.882 4.771 -0.950 1.00 1.00 N ATOM 0 H LYS A 70 -4.404 10.010 0.220 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.956 7.445 1.594 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -6.383 7.616 0.749 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.731 7.736 -0.873 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.392 5.558 -0.303 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -5.462 5.405 1.076 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.323 5.574 -1.857 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -6.381 4.142 -0.849 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.888 5.556 0.760 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -8.038 6.687 -0.570 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -9.823 5.050 -0.607 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.846 4.875 -1.984 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -8.701 3.779 -0.695 1.00 1.00 H new ATOM 1008 N ALA A 71 -2.216 6.917 -0.120 1.00 1.00 N ATOM 1009 CA ALA A 71 -1.079 6.703 -1.016 1.00 1.00 C ATOM 1010 C ALA A 71 -1.230 5.386 -1.771 1.00 1.00 C ATOM 1011 O ALA A 71 -1.925 4.475 -1.319 1.00 1.00 O ATOM 1012 CB ALA A 71 0.213 6.665 -0.198 1.00 1.00 C ATOM 0 H ALA A 71 -2.236 6.290 0.685 1.00 1.00 H new ATOM 0 HA ALA A 71 -1.044 7.521 -1.735 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.061 6.506 -0.864 1.00 1.00 H new ATOM 0 HB2 ALA A 71 0.338 7.611 0.329 1.00 1.00 H new ATOM 0 HB3 ALA A 71 0.162 5.851 0.525 1.00 1.00 H new ATOM 1018 N LYS A 72 -0.564 5.290 -2.920 1.00 1.00 N ATOM 1019 CA LYS A 72 -0.607 4.083 -3.747 1.00 1.00 C ATOM 1020 C LYS A 72 0.777 3.791 -4.316 1.00 1.00 C ATOM 1021 O LYS A 72 1.606 4.691 -4.445 1.00 1.00 O ATOM 1022 CB LYS A 72 -1.598 4.278 -4.896 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.253 5.564 -5.651 1.00 1.00 C ATOM 1024 CD LYS A 72 -2.267 5.783 -6.776 1.00 1.00 C ATOM 1025 CE LYS A 72 -1.895 7.044 -7.558 1.00 1.00 C ATOM 1026 NZ LYS A 72 -0.676 6.781 -8.374 1.00 1.00 N ATOM 0 H LYS A 72 0.015 6.038 -3.302 1.00 1.00 H new ATOM 0 HA LYS A 72 -0.926 3.243 -3.130 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.560 3.424 -5.573 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -2.615 4.332 -4.508 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -1.263 6.413 -4.968 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.246 5.498 -6.063 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.280 4.920 -7.442 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -3.270 5.882 -6.362 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -2.721 7.341 -8.204 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -1.714 7.871 -6.871 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -0.354 7.667 -8.812 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 0.076 6.404 -7.763 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -0.898 6.088 -9.117 1.00 1.00 H new ATOM 1040 N ARG A 73 1.025 2.528 -4.656 1.00 1.00 N ATOM 1041 CA ARG A 73 2.315 2.125 -5.209 1.00 1.00 C ATOM 1042 C ARG A 73 2.317 2.262 -6.728 1.00 1.00 C ATOM 1043 O ARG A 73 1.333 1.935 -7.392 1.00 1.00 O ATOM 1044 CB ARG A 73 2.612 0.672 -4.831 1.00 1.00 C ATOM 1045 CG ARG A 73 4.084 0.359 -5.112 1.00 1.00 C ATOM 1046 CD ARG A 73 4.325 -1.144 -4.963 1.00 1.00 C ATOM 1047 NE ARG A 73 3.642 -1.654 -3.781 1.00 1.00 N ATOM 1048 CZ ARG A 73 3.454 -2.958 -3.605 1.00 1.00 C ATOM 1049 NH1 ARG A 73 3.885 -3.804 -4.498 1.00 1.00 N ATOM 1050 NH2 ARG A 73 2.841 -3.392 -2.538 1.00 1.00 N ATOM 0 H ARG A 73 0.351 1.768 -4.558 1.00 1.00 H new ATOM 0 HA ARG A 73 3.084 2.777 -4.795 1.00 1.00 H new ATOM 0 HB2 ARG A 73 2.390 0.507 -3.777 1.00 1.00 H new ATOM 0 HB3 ARG A 73 1.971 -0.001 -5.401 1.00 1.00 H new ATOM 0 HG2 ARG A 73 4.350 0.682 -6.118 1.00 1.00 H new ATOM 0 HG3 ARG A 73 4.722 0.910 -4.421 1.00 1.00 H new ATOM 0 HD2 ARG A 73 3.967 -1.666 -5.851 1.00 1.00 H new ATOM 0 HD3 ARG A 73 5.394 -1.341 -4.886 1.00 1.00 H new ATOM 0 HE ARG A 73 3.302 -0.999 -3.077 1.00 1.00 H new ATOM 0 HH11 ARG A 73 4.366 -3.465 -5.331 1.00 1.00 H new ATOM 0 HH12 ARG A 73 3.741 -4.805 -4.364 1.00 1.00 H new ATOM 0 HH21 ARG A 73 2.506 -2.730 -1.838 1.00 1.00 H new ATOM 0 HH22 ARG A 73 2.697 -4.393 -2.404 1.00 1.00 H new ATOM 1064 N GLN A 74 3.438 2.723 -7.275 1.00 1.00 N ATOM 1065 CA GLN A 74 3.582 2.878 -8.719 1.00 1.00 C ATOM 1066 C GLN A 74 5.051 2.769 -9.114 1.00 1.00 C ATOM 1067 O GLN A 74 5.817 3.720 -8.954 1.00 1.00 O ATOM 1068 CB GLN A 74 3.030 4.235 -9.159 1.00 1.00 C ATOM 1069 CG GLN A 74 2.902 4.263 -10.684 1.00 1.00 C ATOM 1070 CD GLN A 74 2.268 5.575 -11.130 1.00 1.00 C ATOM 1071 OE1 GLN A 74 2.802 6.649 -10.853 1.00 1.00 O ATOM 1072 NE2 GLN A 74 1.153 5.553 -11.808 1.00 1.00 N ATOM 0 H GLN A 74 4.262 2.996 -6.739 1.00 1.00 H new ATOM 0 HA GLN A 74 3.020 2.086 -9.213 1.00 1.00 H new ATOM 0 HB2 GLN A 74 2.058 4.411 -8.698 1.00 1.00 H new ATOM 0 HB3 GLN A 74 3.691 5.034 -8.824 1.00 1.00 H new ATOM 0 HG2 GLN A 74 3.885 4.150 -11.142 1.00 1.00 H new ATOM 0 HG3 GLN A 74 2.295 3.423 -11.022 1.00 1.00 H new ATOM 0 HE21 GLN A 74 0.712 4.662 -12.036 1.00 1.00 H new ATOM 0 HE22 GLN A 74 0.722 6.427 -12.110 1.00 1.00 H new ATOM 1081 N GLY A 75 5.446 1.597 -9.597 1.00 1.00 N ATOM 1082 CA GLY A 75 6.835 1.370 -9.974 1.00 1.00 C ATOM 1083 C GLY A 75 7.703 1.194 -8.732 1.00 1.00 C ATOM 1084 O GLY A 75 7.345 0.455 -7.815 1.00 1.00 O ATOM 0 H GLY A 75 4.830 0.796 -9.736 1.00 1.00 H new ATOM 0 HA2 GLY A 75 6.907 0.483 -10.604 1.00 1.00 H new ATOM 0 HA3 GLY A 75 7.200 2.211 -10.564 1.00 1.00 H new ATOM 1088 N GLN A 76 8.836 1.892 -8.698 1.00 1.00 N ATOM 1089 CA GLN A 76 9.752 1.835 -7.558 1.00 1.00 C ATOM 1090 C GLN A 76 9.582 3.080 -6.691 1.00 1.00 C ATOM 1091 O GLN A 76 10.503 3.493 -5.986 1.00 1.00 O ATOM 1092 CB GLN A 76 11.197 1.740 -8.072 1.00 1.00 C ATOM 1093 CG GLN A 76 12.111 1.137 -7.001 1.00 1.00 C ATOM 1094 CD GLN A 76 13.570 1.283 -7.418 1.00 1.00 C ATOM 1095 OE1 GLN A 76 13.901 2.145 -8.232 1.00 1.00 O ATOM 1096 NE2 GLN A 76 14.468 0.484 -6.910 1.00 1.00 N ATOM 0 H GLN A 76 9.144 2.507 -9.451 1.00 1.00 H new ATOM 0 HA GLN A 76 9.527 0.956 -6.953 1.00 1.00 H new ATOM 0 HB2 GLN A 76 11.229 1.127 -8.972 1.00 1.00 H new ATOM 0 HB3 GLN A 76 11.556 2.731 -8.349 1.00 1.00 H new ATOM 0 HG2 GLN A 76 11.945 1.637 -6.047 1.00 1.00 H new ATOM 0 HG3 GLN A 76 11.869 0.084 -6.856 1.00 1.00 H new ATOM 0 HE21 GLN A 76 14.192 -0.230 -6.236 1.00 1.00 H new ATOM 0 HE22 GLN A 76 15.445 0.573 -7.187 1.00 1.00 H new ATOM 1105 N SER A 77 8.401 3.690 -6.766 1.00 1.00 N ATOM 1106 CA SER A 77 8.113 4.903 -6.004 1.00 1.00 C ATOM 1107 C SER A 77 6.626 4.989 -5.678 1.00 1.00 C ATOM 1108 O SER A 77 5.820 4.221 -6.202 1.00 1.00 O ATOM 1109 CB SER A 77 8.529 6.133 -6.813 1.00 1.00 C ATOM 1110 OG SER A 77 7.590 6.354 -7.853 1.00 1.00 O ATOM 0 H SER A 77 7.628 3.364 -7.347 1.00 1.00 H new ATOM 0 HA SER A 77 8.677 4.869 -5.072 1.00 1.00 H new ATOM 0 HB2 SER A 77 8.582 7.007 -6.164 1.00 1.00 H new ATOM 0 HB3 SER A 77 9.524 5.986 -7.232 1.00 1.00 H new ATOM 0 HG SER A 77 7.855 7.143 -8.371 1.00 1.00 H new ATOM 1116 N MET A 78 6.271 5.921 -4.794 1.00 1.00 N ATOM 1117 CA MET A 78 4.883 6.113 -4.372 1.00 1.00 C ATOM 1118 C MET A 78 4.377 7.485 -4.805 1.00 1.00 C ATOM 1119 O MET A 78 5.113 8.470 -4.766 1.00 1.00 O ATOM 1120 CB MET A 78 4.790 5.999 -2.849 1.00 1.00 C ATOM 1121 CG MET A 78 5.718 7.030 -2.202 1.00 1.00 C ATOM 1122 SD MET A 78 5.868 6.681 -0.433 1.00 1.00 S ATOM 1123 CE MET A 78 7.285 5.558 -0.541 1.00 1.00 C ATOM 0 H MET A 78 6.932 6.560 -4.353 1.00 1.00 H new ATOM 0 HA MET A 78 4.268 5.345 -4.840 1.00 1.00 H new ATOM 0 HB2 MET A 78 3.763 6.164 -2.523 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.068 4.994 -2.531 1.00 1.00 H new ATOM 0 HG2 MET A 78 6.700 6.998 -2.674 1.00 1.00 H new ATOM 0 HG3 MET A 78 5.324 8.035 -2.353 1.00 1.00 H new ATOM 0 HE1 MET A 78 7.553 5.214 0.458 1.00 1.00 H new ATOM 0 HE2 MET A 78 7.024 4.701 -1.162 1.00 1.00 H new ATOM 0 HE3 MET A 78 8.132 6.082 -0.984 1.00 1.00 H new ATOM 1133 N ILE A 79 3.100 7.545 -5.180 1.00 1.00 N ATOM 1134 CA ILE A 79 2.460 8.796 -5.592 1.00 1.00 C ATOM 1135 C ILE A 79 1.342 9.160 -4.621 1.00 1.00 C ATOM 1136 O ILE A 79 0.444 8.357 -4.364 1.00 1.00 O ATOM 1137 CB ILE A 79 1.862 8.637 -6.994 1.00 1.00 C ATOM 1138 CG1 ILE A 79 2.922 8.119 -7.973 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.323 9.985 -7.477 1.00 1.00 C ATOM 1140 CD1 ILE A 79 4.175 8.999 -7.933 1.00 1.00 C ATOM 0 H ILE A 79 2.482 6.734 -5.207 1.00 1.00 H new ATOM 0 HA ILE A 79 3.212 9.585 -5.596 1.00 1.00 H new ATOM 0 HB ILE A 79 1.047 7.914 -6.950 1.00 1.00 H new ATOM 0 HG12 ILE A 79 3.185 7.092 -7.721 1.00 1.00 H new ATOM 0 HG13 ILE A 79 2.514 8.105 -8.984 1.00 1.00 H new ATOM 0 HG21 ILE A 79 0.898 9.871 -8.474 1.00 1.00 H new ATOM 0 HG22 ILE A 79 0.551 10.335 -6.791 1.00 1.00 H new ATOM 0 HG23 ILE A 79 2.135 10.711 -7.510 1.00 1.00 H new ATOM 0 HD11 ILE A 79 4.914 8.613 -8.635 1.00 1.00 H new ATOM 0 HD12 ILE A 79 3.911 10.020 -8.209 1.00 1.00 H new ATOM 0 HD13 ILE A 79 4.593 8.991 -6.926 1.00 1.00 H new ATOM 1152 N TYR A 80 1.387 10.385 -4.104 1.00 1.00 N ATOM 1153 CA TYR A 80 0.358 10.874 -3.188 1.00 1.00 C ATOM 1154 C TYR A 80 -0.730 11.607 -3.967 1.00 1.00 C ATOM 1155 O TYR A 80 -0.438 12.361 -4.895 1.00 1.00 O ATOM 1156 CB TYR A 80 0.979 11.829 -2.167 1.00 1.00 C ATOM 1157 CG TYR A 80 2.221 11.199 -1.579 1.00 1.00 C ATOM 1158 CD1 TYR A 80 2.111 10.044 -0.793 1.00 1.00 C ATOM 1159 CD2 TYR A 80 3.481 11.764 -1.815 1.00 1.00 C ATOM 1160 CE1 TYR A 80 3.258 9.456 -0.248 1.00 1.00 C ATOM 1161 CE2 TYR A 80 4.628 11.175 -1.270 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.517 10.021 -0.487 1.00 1.00 C ATOM 1163 OH TYR A 80 5.648 9.442 0.054 1.00 1.00 O ATOM 0 H TYR A 80 2.126 11.059 -4.304 1.00 1.00 H new ATOM 0 HA TYR A 80 -0.081 10.022 -2.668 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.230 12.776 -2.645 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.262 12.051 -1.377 1.00 1.00 H new ATOM 0 HD1 TYR A 80 1.141 9.608 -0.608 1.00 1.00 H new ATOM 0 HD2 TYR A 80 3.568 12.655 -2.418 1.00 1.00 H new ATOM 0 HE1 TYR A 80 3.172 8.566 0.357 1.00 1.00 H new ATOM 0 HE2 TYR A 80 5.599 11.611 -1.454 1.00 1.00 H new ATOM 0 HH TYR A 80 5.456 8.512 0.296 1.00 1.00 H new ATOM 1173 N SER A 81 -1.986 11.370 -3.597 1.00 1.00 N ATOM 1174 CA SER A 81 -3.111 12.001 -4.282 1.00 1.00 C ATOM 1175 C SER A 81 -4.321 12.100 -3.358 1.00 1.00 C ATOM 1176 O SER A 81 -4.246 11.756 -2.179 1.00 1.00 O ATOM 1177 CB SER A 81 -3.484 11.189 -5.523 1.00 1.00 C ATOM 1178 OG SER A 81 -2.335 11.023 -6.342 1.00 1.00 O ATOM 0 H SER A 81 -2.250 10.750 -2.831 1.00 1.00 H new ATOM 0 HA SER A 81 -2.812 13.007 -4.577 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.878 10.216 -5.229 1.00 1.00 H new ATOM 0 HB3 SER A 81 -4.271 11.697 -6.080 1.00 1.00 H new ATOM 0 HG SER A 81 -2.573 10.502 -7.137 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.430 12.592 -3.902 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.649 12.756 -3.119 1.00 1.00 C ATOM 1186 C LEU A 82 -7.189 11.402 -2.668 1.00 1.00 C ATOM 1187 O LEU A 82 -7.119 10.417 -3.405 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.712 13.478 -3.950 1.00 1.00 C ATOM 1189 CG LEU A 82 -7.077 14.646 -4.708 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -8.175 15.457 -5.400 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -6.316 15.547 -3.731 1.00 1.00 C ATOM 0 H LEU A 82 -5.509 12.882 -4.877 1.00 1.00 H new ATOM 0 HA LEU A 82 -6.410 13.350 -2.237 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -8.170 12.783 -4.654 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.507 13.844 -3.300 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.382 14.258 -5.453 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.726 16.290 -5.941 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.713 14.818 -6.100 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.869 15.842 -4.653 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.866 16.377 -4.276 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -7.006 15.936 -2.982 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.534 14.970 -3.238 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.743 11.365 -1.461 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.311 10.133 -0.924 1.00 1.00 C ATOM 1205 C ASP A 83 -9.703 9.894 -1.501 1.00 1.00 C ATOM 1206 O ASP A 83 -10.230 8.783 -1.436 1.00 1.00 O ATOM 1207 CB ASP A 83 -8.395 10.220 0.602 1.00 1.00 C ATOM 1208 CG ASP A 83 -9.095 8.984 1.159 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -10.295 8.871 0.968 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.421 8.171 1.770 1.00 1.00 O ATOM 0 H ASP A 83 -7.811 12.170 -0.838 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.665 9.301 -1.204 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -7.394 10.302 1.025 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -8.939 11.118 0.894 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.293 10.944 -2.064 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.624 10.837 -2.648 1.00 1.00 C ATOM 1217 C ASP A 84 -11.987 12.120 -3.391 1.00 1.00 C ATOM 1218 O ASP A 84 -11.302 13.135 -3.263 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.655 10.570 -1.547 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.950 10.037 -2.154 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -13.986 9.855 -3.359 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -14.884 9.813 -1.402 1.00 1.00 O ATOM 0 H ASP A 84 -9.874 11.872 -2.128 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.627 10.009 -3.357 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -12.256 9.850 -0.833 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -12.855 11.489 -0.995 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.061 12.066 -4.172 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.496 13.229 -4.936 1.00 1.00 C ATOM 1229 C ILE A 85 -14.177 14.249 -4.029 1.00 1.00 C ATOM 1230 O ILE A 85 -14.456 15.374 -4.443 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.467 12.798 -6.038 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.575 11.932 -5.435 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.712 11.992 -7.096 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.706 11.772 -6.452 1.00 1.00 C ATOM 0 H ILE A 85 -13.642 11.236 -4.292 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.616 13.691 -5.384 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.907 13.683 -6.498 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.178 10.955 -5.159 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -15.954 12.391 -4.522 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -14.403 11.685 -7.881 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -12.923 12.608 -7.528 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -13.271 11.108 -6.634 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -17.496 11.155 -6.024 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -17.109 12.753 -6.706 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.321 11.294 -7.353 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.450 13.846 -2.792 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.111 14.730 -1.839 1.00 1.00 C ATOM 1248 C HIS A 86 -14.189 15.875 -1.433 1.00 1.00 C ATOM 1249 O HIS A 86 -14.650 16.963 -1.089 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.521 13.941 -0.594 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.437 12.816 -0.992 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.492 11.624 -0.286 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.345 12.688 -2.015 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.404 10.839 -0.887 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.954 11.438 -1.946 1.00 1.00 N ATOM 0 H HIS A 86 -14.226 12.920 -2.428 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.997 15.146 -2.318 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.637 13.545 -0.094 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -16.022 14.598 0.117 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.554 13.442 -2.759 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -17.660 9.844 -0.553 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.667 11.061 -2.570 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.885 15.617 -1.450 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.910 16.627 -1.054 1.00 1.00 C ATOM 1266 C VAL A 87 -11.976 17.844 -1.971 1.00 1.00 C ATOM 1267 O VAL A 87 -11.971 18.984 -1.506 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.499 16.034 -1.099 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -9.517 17.005 -0.441 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.481 14.702 -0.346 1.00 1.00 C ATOM 0 H VAL A 87 -12.481 14.724 -1.732 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.146 16.944 -0.038 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.207 15.869 -2.136 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -8.512 16.584 -0.473 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -9.529 17.954 -0.977 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -9.809 17.170 0.596 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.477 14.280 -0.378 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.773 14.866 0.691 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -11.181 14.010 -0.814 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.012 17.596 -3.276 1.00 1.00 N ATOM 1281 CA ALA A 88 -12.049 18.681 -4.249 1.00 1.00 C ATOM 1282 C ALA A 88 -13.198 19.641 -3.954 1.00 1.00 C ATOM 1283 O ALA A 88 -13.081 20.847 -4.170 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.214 18.108 -5.658 1.00 1.00 C ATOM 0 H ALA A 88 -12.016 16.660 -3.682 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.110 19.231 -4.181 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -12.241 18.923 -6.381 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.375 17.450 -5.884 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -13.144 17.542 -5.714 1.00 1.00 H new ATOM 1290 N THR A 89 -14.313 19.096 -3.480 1.00 1.00 N ATOM 1291 CA THR A 89 -15.485 19.912 -3.186 1.00 1.00 C ATOM 1292 C THR A 89 -15.319 20.647 -1.859 1.00 1.00 C ATOM 1293 O THR A 89 -15.311 21.877 -1.817 1.00 1.00 O ATOM 1294 CB THR A 89 -16.732 19.027 -3.125 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.773 18.188 -4.270 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.982 19.908 -3.091 1.00 1.00 C ATOM 0 H THR A 89 -14.430 18.100 -3.292 1.00 1.00 H new ATOM 0 HA THR A 89 -15.595 20.649 -3.981 1.00 1.00 H new ATOM 0 HB THR A 89 -16.698 18.412 -2.226 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.570 17.620 -4.231 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.870 19.278 -3.048 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.950 20.551 -2.212 1.00 1.00 H new ATOM 0 HG23 THR A 89 -18.018 20.524 -3.990 1.00 1.00 H new ATOM 1304 N MET A 90 -15.206 19.886 -0.776 1.00 1.00 N ATOM 1305 CA MET A 90 -15.064 20.469 0.554 1.00 1.00 C ATOM 1306 C MET A 90 -14.079 21.636 0.537 1.00 1.00 C ATOM 1307 O MET A 90 -14.288 22.643 1.213 1.00 1.00 O ATOM 1308 CB MET A 90 -14.582 19.399 1.537 1.00 1.00 C ATOM 1309 CG MET A 90 -14.365 20.006 2.929 1.00 1.00 C ATOM 1310 SD MET A 90 -12.722 20.762 3.010 1.00 1.00 S ATOM 1311 CE MET A 90 -12.798 21.281 4.743 1.00 1.00 C ATOM 0 H MET A 90 -15.210 18.866 -0.792 1.00 1.00 H new ATOM 0 HA MET A 90 -16.037 20.846 0.870 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.315 18.594 1.595 1.00 1.00 H new ATOM 0 HB3 MET A 90 -13.652 18.959 1.177 1.00 1.00 H new ATOM 0 HG2 MET A 90 -15.131 20.753 3.135 1.00 1.00 H new ATOM 0 HG3 MET A 90 -14.460 19.234 3.693 1.00 1.00 H new ATOM 0 HE1 MET A 90 -11.868 21.781 5.014 1.00 1.00 H new ATOM 0 HE2 MET A 90 -13.633 21.968 4.881 1.00 1.00 H new ATOM 0 HE3 MET A 90 -12.939 20.407 5.379 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.004 21.488 -0.229 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.989 22.532 -0.310 1.00 1.00 C ATOM 1323 C LEU A 91 -12.588 23.821 -0.862 1.00 1.00 C ATOM 1324 O LEU A 91 -12.705 24.819 -0.151 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.836 22.057 -1.204 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.860 23.202 -1.499 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.462 23.905 -0.196 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.611 22.631 -2.174 1.00 1.00 C ATOM 0 H LEU A 91 -12.813 20.663 -0.798 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.609 22.735 0.691 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.306 21.240 -0.716 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.235 21.664 -2.139 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.341 23.926 -2.157 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.769 24.716 -0.417 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -10.352 24.310 0.286 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.982 23.189 0.471 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -7.911 23.439 -2.387 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.138 21.907 -1.511 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -8.893 22.140 -3.105 1.00 1.00 H new ATOM 1340 N LYS A 92 -12.951 23.800 -2.141 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.518 24.982 -2.782 1.00 1.00 C ATOM 1342 C LYS A 92 -14.775 25.443 -2.052 1.00 1.00 C ATOM 1343 O LYS A 92 -14.954 26.634 -1.796 1.00 1.00 O ATOM 1344 CB LYS A 92 -13.863 24.671 -4.240 1.00 1.00 C ATOM 1345 CG LYS A 92 -12.639 24.082 -4.944 1.00 1.00 C ATOM 1346 CD LYS A 92 -13.022 23.659 -6.363 1.00 1.00 C ATOM 1347 CE LYS A 92 -11.806 23.046 -7.059 1.00 1.00 C ATOM 1348 NZ LYS A 92 -12.244 22.347 -8.300 1.00 1.00 N ATOM 0 H LYS A 92 -12.864 22.986 -2.749 1.00 1.00 H new ATOM 0 HA LYS A 92 -12.776 25.780 -2.743 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.694 23.967 -4.285 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -14.186 25.579 -4.749 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -11.836 24.818 -4.977 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.263 23.224 -4.386 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -13.838 22.937 -6.331 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -13.381 24.521 -6.926 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -11.083 23.824 -7.303 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -11.306 22.345 -6.391 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.417 21.930 -8.774 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -12.919 21.595 -8.055 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -12.702 23.028 -8.939 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.661 24.498 -1.759 1.00 1.00 N ATOM 1363 CA GLN A 93 -16.924 24.818 -1.104 1.00 1.00 C ATOM 1364 C GLN A 93 -16.708 25.704 0.121 1.00 1.00 C ATOM 1365 O GLN A 93 -17.627 26.392 0.564 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.630 23.528 -0.681 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.088 23.833 -0.330 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.793 22.560 0.124 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -19.949 21.623 -0.660 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -20.233 22.470 1.348 1.00 1.00 N ATOM 0 H GLN A 93 -15.529 23.507 -1.964 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.542 25.364 -1.817 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.585 22.796 -1.487 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -17.123 23.089 0.178 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.131 24.584 0.459 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.599 24.252 -1.197 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -20.103 23.247 1.995 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.708 21.622 1.658 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.499 25.682 0.674 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.202 26.490 1.852 1.00 1.00 C ATOM 1381 C ALA A 94 -14.959 27.944 1.461 1.00 1.00 C ATOM 1382 O ALA A 94 -15.580 28.855 2.010 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.965 25.938 2.565 1.00 1.00 C ATOM 0 H ALA A 94 -14.719 25.122 0.331 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.060 26.446 2.523 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.750 26.546 3.443 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.151 24.909 2.873 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.112 25.965 1.887 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.056 28.156 0.510 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.746 29.507 0.057 1.00 1.00 C ATOM 1391 C ILE A 95 -15.012 30.181 -0.473 1.00 1.00 C ATOM 1392 O ILE A 95 -15.035 31.393 -0.686 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.664 29.460 -1.031 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.311 29.110 -0.399 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.538 30.821 -1.725 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.337 27.694 0.185 1.00 1.00 C ATOM 0 H ILE A 95 -13.530 27.418 0.042 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.367 30.089 0.897 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.948 28.704 -1.763 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -10.523 29.185 -1.149 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.074 29.828 0.386 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.766 30.768 -2.493 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.490 31.084 -2.185 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.268 31.580 -0.991 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.368 27.465 0.628 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -12.110 27.630 0.950 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.551 26.977 -0.608 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.058 29.390 -0.686 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.313 29.930 -1.197 1.00 1.00 C ATOM 1410 C HIS A 96 -18.072 30.666 -0.098 1.00 1.00 C ATOM 1411 O HIS A 96 -18.433 31.833 -0.257 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.185 28.803 -1.754 1.00 1.00 C ATOM 1413 CG HIS A 96 -17.570 28.269 -3.018 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -16.308 28.654 -3.446 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -18.033 27.385 -3.962 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -16.058 28.011 -4.601 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -17.076 27.226 -4.962 1.00 1.00 N ATOM 0 H HIS A 96 -16.063 28.384 -0.515 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.079 30.635 -1.995 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -18.280 28.005 -1.018 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -19.191 29.173 -1.955 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -18.992 26.889 -3.933 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -15.145 28.117 -5.168 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -17.139 26.636 -5.792 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.317 29.984 1.017 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.036 30.600 2.126 1.00 1.00 C ATOM 1428 C HIS A 97 -18.312 31.859 2.596 1.00 1.00 C ATOM 1429 O HIS A 97 -18.938 32.804 3.076 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.159 29.617 3.291 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.122 30.167 4.309 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.481 29.900 4.260 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.940 30.982 5.400 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.059 30.542 5.291 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.166 31.216 6.019 1.00 1.00 N ATOM 0 H HIS A 97 -18.032 29.017 1.175 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.033 30.870 1.778 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.508 28.650 2.930 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.183 29.454 3.748 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.991 31.380 5.728 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.117 30.515 5.504 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.343 31.781 6.850 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.989 31.859 2.460 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.187 33.003 2.879 1.00 1.00 C ATOM 1446 C ALA A 98 -16.671 34.280 2.202 1.00 1.00 C ATOM 1447 O ALA A 98 -16.879 35.300 2.858 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.718 32.763 2.527 1.00 1.00 C ATOM 0 H ALA A 98 -16.453 31.086 2.066 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.291 33.119 3.958 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.124 33.621 2.842 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.363 31.868 3.038 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.619 32.629 1.450 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.839 34.220 0.884 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.290 35.383 0.125 1.00 1.00 C ATOM 1456 C ASN A 99 -17.901 34.951 -1.204 1.00 1.00 C ATOM 1457 O ASN A 99 -17.935 33.765 -1.528 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.110 36.322 -0.132 1.00 1.00 C ATOM 1459 CG ASN A 99 -14.917 35.529 -0.656 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -15.021 34.854 -1.681 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -13.785 35.569 -0.010 1.00 1.00 N ATOM 0 H ASN A 99 -16.671 33.385 0.322 1.00 1.00 H new ATOM 0 HA ASN A 99 -18.050 35.904 0.706 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -16.394 37.087 -0.854 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.838 36.838 0.789 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -12.983 35.041 -0.353 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -13.702 36.129 0.839 1.00 1.00 H new ATOM 1552 N THR B 10 -3.970 36.935 -1.028 1.00 1.00 N ATOM 1553 CA THR B 10 -3.462 36.327 0.196 1.00 1.00 C ATOM 1554 C THR B 10 -4.324 36.722 1.389 1.00 1.00 C ATOM 1555 O THR B 10 -4.370 36.016 2.396 1.00 1.00 O ATOM 1556 CB THR B 10 -2.018 36.772 0.440 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.579 36.284 1.699 1.00 1.00 O ATOM 1558 CG2 THR B 10 -1.947 38.300 0.431 1.00 1.00 C ATOM 0 HA THR B 10 -3.495 35.244 0.081 1.00 1.00 H new ATOM 0 HB THR B 10 -1.377 36.374 -0.347 1.00 1.00 H new ATOM 0 HG1 THR B 10 -0.654 36.567 1.855 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.919 38.617 0.605 1.00 1.00 H new ATOM 0 HG22 THR B 10 -2.284 38.674 -0.536 1.00 1.00 H new ATOM 0 HG23 THR B 10 -2.588 38.699 1.218 1.00 1.00 H new ATOM 1566 N ASP B 11 -5.003 37.859 1.271 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.858 38.341 2.348 1.00 1.00 C ATOM 1568 C ASP B 11 -6.907 37.295 2.711 1.00 1.00 C ATOM 1569 O ASP B 11 -7.046 36.918 3.874 1.00 1.00 O ATOM 1570 CB ASP B 11 -6.553 39.635 1.920 1.00 1.00 C ATOM 1571 CG ASP B 11 -7.493 40.114 3.021 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -7.168 39.913 4.179 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -8.522 40.679 2.689 1.00 1.00 O ATOM 0 H ASP B 11 -4.978 38.459 0.447 1.00 1.00 H new ATOM 0 HA ASP B 11 -5.236 38.532 3.223 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -5.809 40.403 1.706 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -7.113 39.469 1.000 1.00 1.00 H new ATOM 1578 N THR B 12 -7.641 36.826 1.707 1.00 1.00 N ATOM 1579 CA THR B 12 -8.672 35.820 1.933 1.00 1.00 C ATOM 1580 C THR B 12 -8.061 34.552 2.523 1.00 1.00 C ATOM 1581 O THR B 12 -8.540 34.031 3.529 1.00 1.00 O ATOM 1582 CB THR B 12 -9.373 35.486 0.615 1.00 1.00 C ATOM 1583 OG1 THR B 12 -8.437 34.918 -0.288 1.00 1.00 O ATOM 1584 CG2 THR B 12 -9.957 36.764 0.010 1.00 1.00 C ATOM 0 H THR B 12 -7.542 37.124 0.736 1.00 1.00 H new ATOM 0 HA THR B 12 -9.399 36.222 2.639 1.00 1.00 H new ATOM 0 HB THR B 12 -10.176 34.773 0.801 1.00 1.00 H new ATOM 0 HG1 THR B 12 -8.886 34.702 -1.132 1.00 1.00 H new ATOM 0 HG21 THR B 12 -10.457 36.527 -0.929 1.00 1.00 H new ATOM 0 HG22 THR B 12 -10.676 37.199 0.704 1.00 1.00 H new ATOM 0 HG23 THR B 12 -9.155 37.478 -0.176 1.00 1.00 H new ATOM 1592 N LEU B 13 -7.000 34.063 1.888 1.00 1.00 N ATOM 1593 CA LEU B 13 -6.328 32.852 2.344 1.00 1.00 C ATOM 1594 C LEU B 13 -6.166 32.860 3.862 1.00 1.00 C ATOM 1595 O LEU B 13 -6.142 31.805 4.499 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.955 32.748 1.671 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.170 31.538 2.195 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.995 30.253 2.036 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.869 31.418 1.397 1.00 1.00 C ATOM 0 H LEU B 13 -6.588 34.487 1.057 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.936 31.989 2.072 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -5.082 32.663 0.592 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -4.387 33.660 1.854 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.952 31.677 3.254 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.423 29.405 2.413 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.923 30.344 2.600 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -5.225 30.096 0.982 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.299 30.562 1.757 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -3.101 31.281 0.341 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -2.279 32.326 1.524 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.043 34.053 4.435 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.869 34.181 5.877 1.00 1.00 C ATOM 1613 C GLU B 14 -7.177 33.898 6.609 1.00 1.00 C ATOM 1614 O GLU B 14 -7.238 33.026 7.475 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.388 35.594 6.219 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.928 35.637 7.678 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.391 37.025 8.013 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -5.031 37.994 7.638 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -3.348 37.098 8.641 1.00 1.00 O ATOM 0 H GLU B 14 -6.060 34.938 3.928 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.125 33.452 6.198 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.569 35.880 5.560 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.192 36.312 6.059 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -5.760 35.390 8.338 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.154 34.888 7.847 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.216 34.654 6.269 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.512 34.489 6.914 1.00 1.00 C ATOM 1628 C ARG B 15 -9.933 33.022 6.914 1.00 1.00 C ATOM 1629 O ARG B 15 -10.338 32.482 7.943 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.566 35.326 6.187 1.00 1.00 C ATOM 1631 CG ARG B 15 -10.015 36.732 5.937 1.00 1.00 C ATOM 1632 CD ARG B 15 -11.147 37.650 5.468 1.00 1.00 C ATOM 1633 NE ARG B 15 -12.002 38.012 6.592 1.00 1.00 N ATOM 1634 CZ ARG B 15 -12.963 38.920 6.457 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -13.153 39.502 5.305 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -13.718 39.229 7.477 1.00 1.00 N ATOM 0 H ARG B 15 -8.186 35.382 5.555 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.427 34.827 7.947 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.832 34.854 5.241 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -11.477 35.381 6.783 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -9.568 37.126 6.850 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -9.227 36.696 5.185 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -10.731 38.549 5.014 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -11.737 37.149 4.700 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.860 37.561 7.496 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -12.564 39.260 4.508 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -13.891 40.199 5.201 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -13.570 38.773 8.378 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -14.455 39.926 7.373 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.820 32.376 5.759 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.186 30.969 5.637 1.00 1.00 C ATOM 1652 C VAL B 16 -9.649 30.163 6.816 1.00 1.00 C ATOM 1653 O VAL B 16 -10.074 29.031 7.051 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.626 30.398 4.333 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.991 28.916 4.224 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -10.226 31.156 3.147 1.00 1.00 C ATOM 0 H VAL B 16 -9.479 32.802 4.897 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.274 30.898 5.633 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.541 30.507 4.326 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.592 28.510 3.295 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.566 28.374 5.069 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -11.076 28.807 4.231 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.828 30.750 2.217 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -11.310 31.046 3.156 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.968 32.212 3.222 1.00 1.00 H new ATOM 1666 N THR B 17 -8.694 30.741 7.540 1.00 1.00 N ATOM 1667 CA THR B 17 -8.075 30.063 8.675 1.00 1.00 C ATOM 1668 C THR B 17 -8.900 30.241 9.947 1.00 1.00 C ATOM 1669 O THR B 17 -9.101 29.289 10.701 1.00 1.00 O ATOM 1670 CB THR B 17 -6.669 30.624 8.903 1.00 1.00 C ATOM 1671 OG1 THR B 17 -5.989 30.715 7.660 1.00 1.00 O ATOM 1672 CG2 THR B 17 -5.893 29.699 9.843 1.00 1.00 C ATOM 0 H THR B 17 -8.332 31.678 7.361 1.00 1.00 H new ATOM 0 HA THR B 17 -8.023 28.999 8.445 1.00 1.00 H new ATOM 0 HB THR B 17 -6.743 31.615 9.351 1.00 1.00 H new ATOM 0 HG1 THR B 17 -6.226 31.557 7.219 1.00 1.00 H new ATOM 0 HG21 THR B 17 -4.892 30.100 10.004 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.414 29.630 10.798 1.00 1.00 H new ATOM 0 HG23 THR B 17 -5.819 28.707 9.398 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.343 31.468 10.205 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.099 31.747 11.422 1.00 1.00 C ATOM 1682 C GLU B 18 -11.453 31.041 11.387 1.00 1.00 C ATOM 1683 O GLU B 18 -12.113 30.892 12.415 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.260 33.264 11.610 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.429 33.813 10.776 1.00 1.00 C ATOM 1686 CD GLU B 18 -12.750 33.623 11.517 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -13.017 34.401 12.417 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -13.473 32.702 11.174 1.00 1.00 O ATOM 0 H GLU B 18 -9.195 32.274 9.598 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.547 31.358 12.278 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -10.428 33.485 12.664 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -9.337 33.768 11.321 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -11.270 34.871 10.569 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -11.468 33.302 9.814 1.00 1.00 H new ATOM 1695 N ILE B 19 -11.845 30.585 10.202 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.106 29.870 10.051 1.00 1.00 C ATOM 1697 C ILE B 19 -13.123 28.629 10.939 1.00 1.00 C ATOM 1698 O ILE B 19 -14.053 28.425 11.719 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.296 29.449 8.591 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.229 30.676 7.672 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.640 28.737 8.427 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -14.252 31.740 8.082 1.00 1.00 C ATOM 0 H ILE B 19 -11.313 30.697 9.339 1.00 1.00 H new ATOM 0 HA ILE B 19 -13.917 30.534 10.349 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.496 28.763 8.313 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -12.226 31.102 7.704 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -13.413 30.371 6.642 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -14.770 28.440 7.386 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -14.663 27.852 9.063 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -15.447 29.411 8.715 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -14.177 32.595 7.410 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -15.256 31.320 8.025 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.052 32.063 9.104 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.089 27.804 10.814 1.00 1.00 N ATOM 1715 CA PHE B 20 -11.996 26.586 11.611 1.00 1.00 C ATOM 1716 C PHE B 20 -11.865 26.922 13.093 1.00 1.00 C ATOM 1717 O PHE B 20 -12.630 26.427 13.921 1.00 1.00 O ATOM 1718 CB PHE B 20 -10.787 25.761 11.168 1.00 1.00 C ATOM 1719 CG PHE B 20 -10.899 25.453 9.692 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -11.943 24.645 9.227 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -9.963 25.971 8.788 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.052 24.354 7.862 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.069 25.679 7.423 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.114 24.871 6.960 1.00 1.00 C ATOM 0 H PHE B 20 -11.309 27.954 10.174 1.00 1.00 H new ATOM 0 HA PHE B 20 -12.907 26.008 11.459 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -9.866 26.310 11.367 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -10.736 24.835 11.741 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.666 24.245 9.923 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.158 26.597 9.145 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -12.859 23.731 7.505 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -9.345 26.077 6.728 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.197 24.646 5.907 1.00 1.00 H new ATOM 1734 N LYS B 21 -10.889 27.761 13.421 1.00 1.00 N ATOM 1735 CA LYS B 21 -10.665 28.149 14.809 1.00 1.00 C ATOM 1736 C LYS B 21 -11.970 28.603 15.454 1.00 1.00 C ATOM 1737 O LYS B 21 -12.263 28.253 16.598 1.00 1.00 O ATOM 1738 CB LYS B 21 -9.639 29.283 14.879 1.00 1.00 C ATOM 1739 CG LYS B 21 -9.297 29.567 16.343 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.172 30.602 16.414 1.00 1.00 C ATOM 1741 CE LYS B 21 -7.951 31.015 17.871 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.948 32.116 17.930 1.00 1.00 N ATOM 0 H LYS B 21 -10.245 28.183 12.752 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.285 27.283 15.351 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -8.738 29.008 14.330 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.039 30.180 14.407 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -10.178 29.936 16.868 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.991 28.647 16.841 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -7.254 30.186 15.999 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.427 31.474 15.812 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -8.892 31.342 18.314 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -7.604 30.161 18.453 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -6.798 32.396 18.920 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -6.049 31.789 17.523 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -7.296 32.932 17.388 1.00 1.00 H new ATOM 1756 N ALA B 22 -12.753 29.381 14.713 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.027 29.872 15.225 1.00 1.00 C ATOM 1758 C ALA B 22 -15.069 28.760 15.221 1.00 1.00 C ATOM 1759 O ALA B 22 -16.270 29.019 15.293 1.00 1.00 O ATOM 1760 CB ALA B 22 -14.520 31.040 14.367 1.00 1.00 C ATOM 0 H ALA B 22 -12.530 29.683 13.764 1.00 1.00 H new ATOM 0 HA ALA B 22 -13.879 30.212 16.250 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -15.472 31.401 14.756 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -13.787 31.847 14.395 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -14.652 30.705 13.338 1.00 1.00 H new ATOM 1766 N LEU B 23 -14.600 27.517 15.111 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.478 26.347 15.070 1.00 1.00 C ATOM 1768 C LEU B 23 -14.986 25.305 16.078 1.00 1.00 C ATOM 1769 O LEU B 23 -15.712 24.381 16.441 1.00 1.00 O ATOM 1770 CB LEU B 23 -15.473 25.784 13.635 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.844 25.228 13.213 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -17.299 24.148 14.199 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.897 26.346 13.117 1.00 1.00 C ATOM 0 H LEU B 23 -13.607 27.293 15.048 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.498 26.619 15.340 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.175 26.570 12.941 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -14.726 24.994 13.561 1.00 1.00 H new ATOM 0 HG LEU B 23 -16.740 24.785 12.223 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -18.270 23.761 13.892 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -16.572 23.336 14.210 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -17.379 24.577 15.198 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -18.854 25.920 12.817 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.004 26.830 14.088 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.580 27.082 12.378 1.00 1.00 H new ATOM 1785 N GLY B 24 -13.760 25.488 16.557 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.191 24.574 17.539 1.00 1.00 C ATOM 1787 C GLY B 24 -13.939 24.657 18.866 1.00 1.00 C ATOM 1788 O GLY B 24 -13.626 25.490 19.716 1.00 1.00 O ATOM 0 H GLY B 24 -13.146 26.255 16.283 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -13.233 23.554 17.158 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.139 24.813 17.696 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.919 23.776 19.041 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.698 23.743 20.274 1.00 1.00 C ATOM 1794 C ASP B 25 -16.581 22.499 20.305 1.00 1.00 C ATOM 1795 O ASP B 25 -16.795 21.856 19.277 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.568 24.997 20.380 1.00 1.00 C ATOM 1797 CG ASP B 25 -17.278 25.028 21.730 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -16.642 25.398 22.703 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -18.449 24.689 21.768 1.00 1.00 O ATOM 0 H ASP B 25 -15.192 23.079 18.348 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.011 23.713 21.120 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -15.951 25.888 20.264 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.302 25.010 19.574 1.00 1.00 H new ATOM 1804 N TYR B 26 -17.099 22.173 21.486 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.978 21.017 21.649 1.00 1.00 C ATOM 1806 C TYR B 26 -19.437 21.399 21.411 1.00 1.00 C ATOM 1807 O TYR B 26 -20.160 20.723 20.680 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.832 20.455 23.065 1.00 1.00 C ATOM 1809 CG TYR B 26 -16.370 20.216 23.361 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -15.554 21.280 23.760 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -15.831 18.930 23.234 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -14.199 21.061 24.031 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -14.475 18.710 23.505 1.00 1.00 C ATOM 1814 CZ TYR B 26 -13.660 19.775 23.904 1.00 1.00 C ATOM 1815 OH TYR B 26 -12.323 19.557 24.172 1.00 1.00 O ATOM 0 H TYR B 26 -16.925 22.693 22.346 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.689 20.265 20.915 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.252 21.152 23.790 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -18.390 19.523 23.158 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -15.970 22.272 23.859 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -16.461 18.108 22.927 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -13.569 21.883 24.338 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -14.058 17.719 23.406 1.00 1.00 H new ATOM 0 HH TYR B 26 -12.112 18.610 24.036 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.882 22.439 22.109 1.00 1.00 N ATOM 1826 CA ASN B 27 -21.277 22.857 22.045 1.00 1.00 C ATOM 1827 C ASN B 27 -21.678 23.256 20.629 1.00 1.00 C ATOM 1828 O ASN B 27 -22.855 23.194 20.271 1.00 1.00 O ATOM 1829 CB ASN B 27 -21.503 24.039 22.989 1.00 1.00 C ATOM 1830 CG ASN B 27 -20.897 23.736 24.356 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -19.874 24.312 24.724 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -21.469 22.856 25.132 1.00 1.00 N ATOM 0 H ASN B 27 -19.298 23.006 22.724 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.895 22.011 22.348 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -21.051 24.939 22.573 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -22.570 24.236 23.090 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -21.068 22.645 26.046 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -22.317 22.380 24.825 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.706 23.677 19.827 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.997 24.101 18.461 1.00 1.00 C ATOM 1841 C ARG B 28 -21.257 22.895 17.565 1.00 1.00 C ATOM 1842 O ARG B 28 -21.796 23.034 16.467 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.829 24.911 17.897 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.717 26.242 18.646 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.700 27.144 17.945 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.755 28.492 18.499 1.00 1.00 N ATOM 1847 CZ ARG B 28 -18.175 28.783 19.658 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -17.541 27.857 20.324 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -18.238 29.999 20.132 1.00 1.00 N ATOM 0 H ARG B 28 -19.723 23.734 20.093 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.891 24.724 18.484 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.901 24.347 17.996 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.980 25.093 16.833 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.689 26.733 18.682 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.411 26.065 19.677 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.697 26.735 18.065 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.907 27.174 16.875 1.00 1.00 H new ATOM 0 HE ARG B 28 -19.248 29.224 17.987 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.490 26.908 19.955 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -17.096 28.083 21.214 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -18.732 30.724 19.612 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -17.793 30.223 21.022 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.866 21.715 18.034 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.062 20.498 17.256 1.00 1.00 C ATOM 1865 C ILE B 29 -22.515 20.040 17.327 1.00 1.00 C ATOM 1866 O ILE B 29 -23.113 19.695 16.308 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.151 19.384 17.777 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.733 19.924 17.983 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.121 18.235 16.767 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.247 20.643 16.722 1.00 1.00 C ATOM 0 H ILE B 29 -20.416 21.576 18.939 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.811 20.716 16.218 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.537 19.021 18.730 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.718 20.611 18.829 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.057 19.104 18.225 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.472 17.441 17.138 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.129 17.845 16.630 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -19.740 18.599 15.813 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -17.238 21.021 16.885 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -18.243 19.946 15.884 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -18.914 21.475 16.498 1.00 1.00 H new ATOM 1882 N ARG B 30 -23.075 20.011 18.533 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.450 19.555 18.708 1.00 1.00 C ATOM 1884 C ARG B 30 -25.446 20.620 18.259 1.00 1.00 C ATOM 1885 O ARG B 30 -26.489 20.304 17.688 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.704 19.219 20.178 1.00 1.00 C ATOM 1887 CG ARG B 30 -23.639 18.236 20.671 1.00 1.00 C ATOM 1888 CD ARG B 30 -24.016 17.738 22.067 1.00 1.00 C ATOM 1889 NE ARG B 30 -22.889 17.041 22.678 1.00 1.00 N ATOM 1890 CZ ARG B 30 -23.025 16.404 23.836 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.182 16.384 24.439 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -22.001 15.797 24.372 1.00 1.00 N ATOM 0 H ARG B 30 -22.605 20.294 19.393 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.589 18.666 18.093 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -24.680 20.128 20.779 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.697 18.785 20.296 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -23.558 17.395 19.982 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -22.664 18.722 20.697 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -24.314 18.579 22.692 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -24.874 17.069 22.002 1.00 1.00 H new ATOM 0 HE ARG B 30 -21.983 17.043 22.209 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -24.983 16.858 24.021 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.285 15.895 25.328 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -21.096 15.812 23.902 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -22.106 15.308 25.261 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.123 21.882 18.527 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.009 22.978 18.151 1.00 1.00 C ATOM 1908 C ILE B 31 -26.130 23.065 16.632 1.00 1.00 C ATOM 1909 O ILE B 31 -27.226 22.956 16.081 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.474 24.299 18.713 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.563 24.271 20.242 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.307 25.469 18.182 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.737 25.420 20.825 1.00 1.00 C ATOM 0 H ILE B 31 -24.265 22.169 18.998 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.998 22.789 18.569 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.437 24.426 18.403 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.602 24.360 20.558 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -25.196 23.317 20.620 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -25.920 26.404 18.586 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.249 25.493 17.094 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.346 25.344 18.487 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.801 25.399 21.913 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.696 25.311 20.521 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.125 26.370 20.457 1.00 1.00 H new ATOM 1925 N MET B 32 -25.000 23.260 15.962 1.00 1.00 N ATOM 1926 CA MET B 32 -24.994 23.362 14.507 1.00 1.00 C ATOM 1927 C MET B 32 -25.789 22.220 13.883 1.00 1.00 C ATOM 1928 O MET B 32 -26.451 22.399 12.861 1.00 1.00 O ATOM 1929 CB MET B 32 -23.556 23.328 13.986 1.00 1.00 C ATOM 1930 CG MET B 32 -23.539 23.740 12.513 1.00 1.00 C ATOM 1931 SD MET B 32 -21.842 23.676 11.886 1.00 1.00 S ATOM 1932 CE MET B 32 -22.229 24.012 10.151 1.00 1.00 C ATOM 0 H MET B 32 -24.083 23.350 16.399 1.00 1.00 H new ATOM 0 HA MET B 32 -25.460 24.307 14.228 1.00 1.00 H new ATOM 0 HB2 MET B 32 -22.930 24.002 14.571 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.140 22.327 14.100 1.00 1.00 H new ATOM 0 HG2 MET B 32 -24.178 23.075 11.931 1.00 1.00 H new ATOM 0 HG3 MET B 32 -23.941 24.747 12.402 1.00 1.00 H new ATOM 0 HE1 MET B 32 -21.607 23.385 9.512 1.00 1.00 H new ATOM 0 HE2 MET B 32 -23.280 23.792 9.963 1.00 1.00 H new ATOM 0 HE3 MET B 32 -22.033 25.061 9.931 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.718 21.046 14.502 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.434 19.881 13.994 1.00 1.00 C ATOM 1944 C GLU B 33 -27.941 20.083 14.117 1.00 1.00 C ATOM 1945 O GLU B 33 -28.683 19.896 13.152 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.019 18.630 14.771 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.683 17.399 14.150 1.00 1.00 C ATOM 1948 CD GLU B 33 -26.031 16.129 14.683 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -24.816 16.115 14.802 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -26.754 15.186 14.961 1.00 1.00 O ATOM 0 H GLU B 33 -25.176 20.876 15.350 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.180 19.754 12.942 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -24.935 18.520 14.752 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.311 18.725 15.817 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -27.748 17.395 14.381 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -26.592 17.436 13.064 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.387 20.472 15.307 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.808 20.705 15.542 1.00 1.00 C ATOM 1959 C LEU B 34 -30.397 21.550 14.415 1.00 1.00 C ATOM 1960 O LEU B 34 -31.329 21.130 13.729 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.989 21.411 16.895 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.380 21.133 17.474 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -31.538 21.896 18.791 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -32.460 21.583 16.485 1.00 1.00 C ATOM 0 H LEU B 34 -27.790 20.632 16.119 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.334 19.751 15.563 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.225 21.069 17.593 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.850 22.485 16.771 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.489 20.063 17.653 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -32.526 21.702 19.208 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -30.776 21.566 19.496 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.425 22.965 18.608 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -33.445 21.381 16.905 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -32.358 22.652 16.296 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -32.346 21.037 15.549 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.815 22.727 14.199 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.275 23.614 13.137 1.00 1.00 C ATOM 1978 C LEU B 35 -30.548 22.835 11.853 1.00 1.00 C ATOM 1979 O LEU B 35 -31.606 22.983 11.241 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.227 24.694 12.860 1.00 1.00 C ATOM 1981 CG LEU B 35 -28.784 25.353 14.169 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -27.819 26.498 13.849 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.003 25.898 14.924 1.00 1.00 C ATOM 0 H LEU B 35 -29.029 23.086 14.742 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.203 24.080 13.469 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.366 24.254 12.357 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.639 25.446 12.188 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.286 24.614 14.797 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.498 26.973 14.776 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -26.949 26.104 13.323 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.322 27.232 13.220 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -29.677 26.365 15.853 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.513 26.637 14.306 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -30.687 25.080 15.149 1.00 1.00 H new ATOM 1995 N SER B 36 -29.587 22.013 11.443 1.00 1.00 N ATOM 1996 CA SER B 36 -29.736 21.229 10.222 1.00 1.00 C ATOM 1997 C SER B 36 -31.021 20.407 10.257 1.00 1.00 C ATOM 1998 O SER B 36 -31.718 20.288 9.250 1.00 1.00 O ATOM 1999 CB SER B 36 -28.537 20.295 10.054 1.00 1.00 C ATOM 2000 OG SER B 36 -27.336 21.034 10.224 1.00 1.00 O ATOM 0 H SER B 36 -28.704 21.873 11.934 1.00 1.00 H new ATOM 0 HA SER B 36 -29.786 21.917 9.378 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.586 19.487 10.784 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.557 19.834 9.066 1.00 1.00 H new ATOM 0 HG SER B 36 -26.730 20.850 9.476 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.322 19.830 11.416 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.518 19.010 11.561 1.00 1.00 C ATOM 2008 C VAL B 37 -33.775 19.871 11.509 1.00 1.00 C ATOM 2009 O VAL B 37 -34.679 19.621 10.713 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.474 18.252 12.889 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -33.762 17.443 13.058 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.274 17.304 12.896 1.00 1.00 C ATOM 0 H VAL B 37 -30.759 19.914 12.262 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.546 18.299 10.735 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.381 18.963 13.710 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -33.731 16.903 14.004 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -34.618 18.117 13.053 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.855 16.732 12.237 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.243 16.764 13.842 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.367 16.593 12.075 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.356 17.879 12.776 1.00 1.00 H new ATOM 2022 N SER B 38 -33.825 20.887 12.365 1.00 1.00 N ATOM 2023 CA SER B 38 -34.976 21.780 12.409 1.00 1.00 C ATOM 2024 C SER B 38 -34.620 23.074 13.132 1.00 1.00 C ATOM 2025 O SER B 38 -33.761 23.087 14.014 1.00 1.00 O ATOM 2026 CB SER B 38 -36.139 21.096 13.129 1.00 1.00 C ATOM 2027 OG SER B 38 -35.772 20.831 14.475 1.00 1.00 O ATOM 0 H SER B 38 -33.087 21.111 13.033 1.00 1.00 H new ATOM 0 HA SER B 38 -35.270 22.016 11.386 1.00 1.00 H new ATOM 0 HB2 SER B 38 -37.023 21.733 13.101 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.399 20.167 12.622 1.00 1.00 H new ATOM 0 HG SER B 38 -36.518 20.394 14.937 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.290 24.160 12.758 1.00 1.00 N ATOM 2034 CA GLU B 39 -35.038 25.451 13.386 1.00 1.00 C ATOM 2035 C GLU B 39 -35.241 25.358 14.894 1.00 1.00 C ATOM 2036 O GLU B 39 -35.741 24.353 15.400 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.983 26.505 12.805 1.00 1.00 C ATOM 2038 CG GLU B 39 -37.420 25.982 12.849 1.00 1.00 C ATOM 2039 CD GLU B 39 -38.376 27.036 12.299 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -37.931 27.861 11.518 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -39.538 27.003 12.668 1.00 1.00 O ATOM 0 H GLU B 39 -36.005 24.172 12.030 1.00 1.00 H new ATOM 0 HA GLU B 39 -34.006 25.739 13.186 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -35.905 27.432 13.373 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.700 26.736 11.778 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -37.500 25.066 12.264 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -37.693 25.731 13.874 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.855 26.412 15.607 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.000 26.450 17.060 1.00 1.00 C ATOM 2050 C ALA B 40 -35.192 27.887 17.530 1.00 1.00 C ATOM 2051 O ALA B 40 -35.083 28.827 16.743 1.00 1.00 O ATOM 2052 CB ALA B 40 -33.755 25.857 17.724 1.00 1.00 C ATOM 0 H ALA B 40 -34.439 27.251 15.203 1.00 1.00 H new ATOM 0 HA ALA B 40 -35.874 25.862 17.340 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -33.870 25.889 18.807 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -33.629 24.823 17.403 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -32.878 26.436 17.435 1.00 1.00 H new ATOM 2058 N SER B 41 -35.452 28.053 18.826 1.00 1.00 N ATOM 2059 CA SER B 41 -35.633 29.375 19.426 1.00 1.00 C ATOM 2060 C SER B 41 -34.611 29.582 20.538 1.00 1.00 C ATOM 2061 O SER B 41 -33.706 28.769 20.721 1.00 1.00 O ATOM 2062 CB SER B 41 -37.043 29.494 20.005 1.00 1.00 C ATOM 2063 OG SER B 41 -37.137 28.715 21.188 1.00 1.00 O ATOM 0 H SER B 41 -35.543 27.281 19.486 1.00 1.00 H new ATOM 0 HA SER B 41 -35.492 30.135 18.657 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.270 30.537 20.225 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.777 29.155 19.274 1.00 1.00 H new ATOM 0 HG SER B 41 -38.040 28.793 21.560 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.749 30.685 21.266 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.813 30.990 22.340 1.00 1.00 C ATOM 2071 C VAL B 42 -33.875 29.924 23.430 1.00 1.00 C ATOM 2072 O VAL B 42 -32.851 29.353 23.800 1.00 1.00 O ATOM 2073 CB VAL B 42 -34.109 32.374 22.928 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -35.551 32.442 23.446 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.130 32.656 24.072 1.00 1.00 C ATOM 0 H VAL B 42 -35.490 31.374 21.134 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.805 30.996 21.925 1.00 1.00 H new ATOM 0 HB VAL B 42 -33.989 33.125 22.147 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -35.743 33.432 23.860 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -36.242 32.252 22.625 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -35.695 31.690 24.222 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -33.337 33.640 24.494 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -33.247 31.898 24.846 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -32.109 32.632 23.691 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.062 29.707 23.987 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.219 28.763 25.088 1.00 1.00 C ATOM 2087 C GLY B 43 -35.139 27.312 24.619 1.00 1.00 C ATOM 2088 O GLY B 43 -34.616 26.456 25.331 1.00 1.00 O ATOM 0 H GLY B 43 -35.924 30.168 23.697 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.445 28.945 25.834 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.179 28.933 25.576 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.700 27.025 23.449 1.00 1.00 N ATOM 2093 CA HIS B 44 -35.717 25.657 22.942 1.00 1.00 C ATOM 2094 C HIS B 44 -34.321 25.046 22.976 1.00 1.00 C ATOM 2095 O HIS B 44 -34.168 23.825 23.034 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.251 25.634 21.508 1.00 1.00 C ATOM 2097 CG HIS B 44 -36.325 24.211 21.025 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -37.516 23.503 20.994 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -35.364 23.350 20.558 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -37.244 22.273 20.525 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -35.947 22.125 20.242 1.00 1.00 N ATOM 0 H HIS B 44 -36.144 27.712 22.840 1.00 1.00 H new ATOM 0 HA HIS B 44 -36.371 25.067 23.584 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -37.238 26.095 21.468 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -35.600 26.217 20.857 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -34.316 23.586 20.452 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -37.985 21.498 20.393 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -35.484 21.294 19.874 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.304 25.900 22.938 1.00 1.00 N ATOM 2111 CA ILE B 45 -31.926 25.423 22.964 1.00 1.00 C ATOM 2112 C ILE B 45 -31.658 24.661 24.260 1.00 1.00 C ATOM 2113 O ILE B 45 -30.662 23.949 24.385 1.00 1.00 O ATOM 2114 CB ILE B 45 -30.962 26.610 22.821 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -29.570 26.106 22.408 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -30.858 27.384 24.145 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -29.574 25.536 20.982 1.00 1.00 C ATOM 0 H ILE B 45 -33.405 26.914 22.890 1.00 1.00 H new ATOM 0 HA ILE B 45 -31.765 24.742 22.128 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.349 27.279 22.053 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -28.853 26.924 22.471 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -29.239 25.338 23.106 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -30.171 28.221 24.024 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -31.842 27.760 24.425 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.487 26.720 24.926 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -28.573 25.190 20.726 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -30.272 24.701 20.926 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.880 26.312 20.281 1.00 1.00 H new ATOM 2129 N SER B 46 -32.546 24.849 25.234 1.00 1.00 N ATOM 2130 CA SER B 46 -32.395 24.211 26.536 1.00 1.00 C ATOM 2131 C SER B 46 -32.484 22.694 26.415 1.00 1.00 C ATOM 2132 O SER B 46 -31.548 21.979 26.770 1.00 1.00 O ATOM 2133 CB SER B 46 -33.484 24.709 27.487 1.00 1.00 C ATOM 2134 OG SER B 46 -34.759 24.476 26.907 1.00 1.00 O ATOM 0 H SER B 46 -33.375 25.437 25.145 1.00 1.00 H new ATOM 0 HA SER B 46 -31.413 24.472 26.930 1.00 1.00 H new ATOM 0 HB2 SER B 46 -33.409 24.195 28.445 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.351 25.773 27.685 1.00 1.00 H new ATOM 0 HG SER B 46 -34.966 25.194 26.273 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.615 22.203 25.911 1.00 1.00 N ATOM 2141 CA HIS B 47 -33.814 20.764 25.748 1.00 1.00 C ATOM 2142 C HIS B 47 -32.539 20.097 25.237 1.00 1.00 C ATOM 2143 O HIS B 47 -32.313 18.907 25.455 1.00 1.00 O ATOM 2144 CB HIS B 47 -34.954 20.501 24.763 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.307 19.039 24.787 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -35.305 18.299 25.959 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -35.670 18.164 23.792 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -35.657 17.040 25.644 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -35.890 16.902 24.336 1.00 1.00 N ATOM 0 H HIS B 47 -34.403 22.776 25.610 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.067 20.343 26.721 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -35.824 21.101 25.028 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -34.656 20.798 23.757 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -35.769 18.417 22.747 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -35.741 16.237 26.362 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -36.169 16.054 23.842 1.00 1.00 H new ATOM 2158 N GLN B 48 -31.691 20.897 24.596 1.00 1.00 N ATOM 2159 CA GLN B 48 -30.406 20.420 24.095 1.00 1.00 C ATOM 2160 C GLN B 48 -29.320 20.646 25.143 1.00 1.00 C ATOM 2161 O GLN B 48 -28.503 19.763 25.404 1.00 1.00 O ATOM 2162 CB GLN B 48 -30.042 21.173 22.813 1.00 1.00 C ATOM 2163 CG GLN B 48 -28.905 20.444 22.092 1.00 1.00 C ATOM 2164 CD GLN B 48 -29.441 19.191 21.409 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -28.808 18.137 21.459 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -30.579 19.243 20.773 1.00 1.00 N ATOM 0 H GLN B 48 -31.872 21.884 24.411 1.00 1.00 H new ATOM 0 HA GLN B 48 -30.482 19.354 23.883 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.913 21.243 22.161 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -29.740 22.193 23.052 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -28.449 21.104 21.354 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -28.125 20.175 22.804 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -31.102 20.118 20.733 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -30.946 18.409 20.316 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.321 21.835 25.744 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.344 22.188 26.775 1.00 1.00 C ATOM 2177 C LEU B 49 -29.018 23.009 27.873 1.00 1.00 C ATOM 2178 O LEU B 49 -28.683 24.173 28.085 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.203 23.008 26.155 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.262 22.107 25.335 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -25.501 22.948 24.305 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -25.239 21.413 26.243 1.00 1.00 C ATOM 0 H LEU B 49 -29.991 22.574 25.534 1.00 1.00 H new ATOM 0 HA LEU B 49 -27.940 21.271 27.205 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -27.616 23.787 25.515 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -26.639 23.508 26.943 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.872 21.354 24.836 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -24.837 22.304 23.728 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.211 23.431 23.634 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -24.913 23.708 24.819 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -24.586 20.782 25.640 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -24.642 22.165 26.759 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.761 20.798 26.976 1.00 1.00 H new ATOM 2194 N ASN B 50 -29.975 22.394 28.562 1.00 1.00 N ATOM 2195 CA ASN B 50 -30.697 23.079 29.628 1.00 1.00 C ATOM 2196 C ASN B 50 -29.735 23.565 30.708 1.00 1.00 C ATOM 2197 O ASN B 50 -29.580 22.925 31.747 1.00 1.00 O ATOM 2198 CB ASN B 50 -31.728 22.135 30.251 1.00 1.00 C ATOM 2199 CG ASN B 50 -32.665 22.918 31.164 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -32.340 24.030 31.579 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -33.815 22.402 31.502 1.00 1.00 N ATOM 0 H ASN B 50 -30.267 21.430 28.403 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.205 23.942 29.197 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -32.301 21.640 29.467 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -31.222 21.354 30.819 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -34.447 22.921 32.112 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -34.082 21.480 31.156 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.101 24.709 30.458 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.158 25.304 31.405 1.00 1.00 C ATOM 2210 C LEU B 51 -28.443 26.795 31.554 1.00 1.00 C ATOM 2211 O LEU B 51 -29.442 27.298 31.040 1.00 1.00 O ATOM 2212 CB LEU B 51 -26.720 25.118 30.906 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.445 23.642 30.597 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.134 23.527 29.817 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -26.328 22.835 31.896 1.00 1.00 C ATOM 0 H LEU B 51 -29.224 25.247 29.600 1.00 1.00 H new ATOM 0 HA LEU B 51 -28.275 24.809 32.369 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -26.559 25.719 30.011 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -26.018 25.475 31.660 1.00 1.00 H new ATOM 0 HG LEU B 51 -27.271 23.246 30.007 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -24.934 22.479 29.595 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -25.215 24.087 28.885 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -24.318 23.933 30.415 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -26.133 21.789 31.658 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -25.509 23.230 32.497 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -27.259 22.912 32.457 1.00 1.00 H new ATOM 2227 N SER B 52 -27.561 27.498 32.257 1.00 1.00 N ATOM 2228 CA SER B 52 -27.733 28.931 32.459 1.00 1.00 C ATOM 2229 C SER B 52 -28.025 29.627 31.133 1.00 1.00 C ATOM 2230 O SER B 52 -27.157 29.718 30.265 1.00 1.00 O ATOM 2231 CB SER B 52 -26.467 29.525 33.082 1.00 1.00 C ATOM 2232 OG SER B 52 -26.327 29.046 34.411 1.00 1.00 O ATOM 0 H SER B 52 -26.728 27.103 32.693 1.00 1.00 H new ATOM 0 HA SER B 52 -28.577 29.087 33.131 1.00 1.00 H new ATOM 0 HB2 SER B 52 -25.594 29.250 32.491 1.00 1.00 H new ATOM 0 HB3 SER B 52 -26.523 30.614 33.080 1.00 1.00 H new ATOM 0 HG SER B 52 -25.516 29.424 34.811 1.00 1.00 H new ATOM 2238 N GLN B 53 -29.256 30.104 30.980 1.00 1.00 N ATOM 2239 CA GLN B 53 -29.656 30.780 29.750 1.00 1.00 C ATOM 2240 C GLN B 53 -28.600 31.793 29.321 1.00 1.00 C ATOM 2241 O GLN B 53 -28.322 31.948 28.132 1.00 1.00 O ATOM 2242 CB GLN B 53 -30.994 31.491 29.958 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.094 30.453 30.191 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.355 31.136 30.710 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -33.468 32.361 30.649 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -34.315 30.413 31.216 1.00 1.00 N ATOM 0 H GLN B 53 -29.989 30.036 31.686 1.00 1.00 H new ATOM 0 HA GLN B 53 -29.759 30.031 28.965 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -30.930 32.166 30.811 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -31.233 32.100 29.086 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -32.312 29.927 29.261 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -31.754 29.706 30.908 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -34.218 29.399 31.265 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -35.163 30.862 31.563 1.00 1.00 H new ATOM 2255 N SER B 54 -28.018 32.486 30.295 1.00 1.00 N ATOM 2256 CA SER B 54 -26.994 33.482 30.003 1.00 1.00 C ATOM 2257 C SER B 54 -25.943 32.910 29.057 1.00 1.00 C ATOM 2258 O SER B 54 -25.301 33.645 28.307 1.00 1.00 O ATOM 2259 CB SER B 54 -26.318 33.930 31.301 1.00 1.00 C ATOM 2260 OG SER B 54 -27.303 34.405 32.208 1.00 1.00 O ATOM 0 H SER B 54 -28.236 32.377 31.286 1.00 1.00 H new ATOM 0 HA SER B 54 -27.472 34.337 29.525 1.00 1.00 H new ATOM 0 HB2 SER B 54 -25.771 33.098 31.745 1.00 1.00 H new ATOM 0 HB3 SER B 54 -25.591 34.715 31.093 1.00 1.00 H new ATOM 0 HG SER B 54 -26.871 34.690 33.040 1.00 1.00 H new ATOM 2266 N ASN B 55 -25.756 31.596 29.118 1.00 1.00 N ATOM 2267 CA ASN B 55 -24.760 30.934 28.284 1.00 1.00 C ATOM 2268 C ASN B 55 -25.157 30.983 26.812 1.00 1.00 C ATOM 2269 O ASN B 55 -24.306 30.890 25.928 1.00 1.00 O ATOM 2270 CB ASN B 55 -24.603 29.476 28.719 1.00 1.00 C ATOM 2271 CG ASN B 55 -23.572 28.780 27.838 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -23.755 27.624 27.460 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -22.491 29.421 27.484 1.00 1.00 N ATOM 0 H ASN B 55 -26.278 30.971 29.733 1.00 1.00 H new ATOM 0 HA ASN B 55 -23.813 31.460 28.406 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -24.292 29.430 29.763 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -25.561 28.961 28.649 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -21.797 28.963 26.893 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -22.341 30.380 27.798 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.455 31.110 26.552 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.948 31.151 25.180 1.00 1.00 C ATOM 2282 C VAL B 56 -26.616 32.487 24.526 1.00 1.00 C ATOM 2283 O VAL B 56 -26.080 32.531 23.419 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.464 30.944 25.166 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.979 31.034 23.729 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.796 29.565 25.739 1.00 1.00 C ATOM 0 H VAL B 56 -27.179 31.186 27.267 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.462 30.354 24.618 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.940 31.715 25.772 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -30.059 30.886 23.720 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.743 32.016 23.319 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -28.502 30.264 23.123 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.876 29.417 25.729 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -28.319 28.795 25.133 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.430 29.499 26.764 1.00 1.00 H new ATOM 2296 N SER B 57 -26.947 33.575 25.214 1.00 1.00 N ATOM 2297 CA SER B 57 -26.687 34.908 24.684 1.00 1.00 C ATOM 2298 C SER B 57 -25.234 35.036 24.243 1.00 1.00 C ATOM 2299 O SER B 57 -24.936 35.653 23.219 1.00 1.00 O ATOM 2300 CB SER B 57 -26.992 35.960 25.753 1.00 1.00 C ATOM 2301 OG SER B 57 -26.990 37.250 25.158 1.00 1.00 O ATOM 0 H SER B 57 -27.392 33.561 26.132 1.00 1.00 H new ATOM 0 HA SER B 57 -27.331 35.068 23.820 1.00 1.00 H new ATOM 0 HB2 SER B 57 -27.961 35.760 26.210 1.00 1.00 H new ATOM 0 HB3 SER B 57 -26.248 35.913 26.548 1.00 1.00 H new ATOM 0 HG SER B 57 -27.187 37.925 25.840 1.00 1.00 H new ATOM 2307 N HIS B 58 -24.331 34.465 25.032 1.00 1.00 N ATOM 2308 CA HIS B 58 -22.907 34.539 24.728 1.00 1.00 C ATOM 2309 C HIS B 58 -22.587 33.807 23.428 1.00 1.00 C ATOM 2310 O HIS B 58 -21.881 34.333 22.569 1.00 1.00 O ATOM 2311 CB HIS B 58 -22.100 33.922 25.872 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.471 34.598 27.163 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -22.451 33.932 28.379 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -22.882 35.878 27.445 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -22.840 34.803 29.326 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -23.115 36.004 28.812 1.00 1.00 N ATOM 0 H HIS B 58 -24.558 33.949 25.882 1.00 1.00 H new ATOM 0 HA HIS B 58 -22.638 35.589 24.611 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -22.300 32.852 25.938 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -21.033 34.036 25.682 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -23.006 36.666 26.717 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -22.920 34.561 30.375 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -23.428 36.835 29.313 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.079 32.580 23.302 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.805 31.776 22.116 1.00 1.00 C ATOM 2327 C GLN B 59 -23.276 32.484 20.849 1.00 1.00 C ATOM 2328 O GLN B 59 -22.466 32.905 20.022 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.511 30.425 22.231 1.00 1.00 C ATOM 2330 CG GLN B 59 -22.862 29.603 23.346 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.473 29.144 22.914 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -21.209 29.004 21.720 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -20.565 28.901 23.819 1.00 1.00 N ATOM 0 H GLN B 59 -23.665 32.123 24.000 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.727 31.628 22.051 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -24.570 30.573 22.443 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.448 29.888 21.285 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -22.790 30.200 24.255 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -23.483 28.739 23.581 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.786 29.018 24.808 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -19.634 28.594 23.538 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.591 32.591 20.696 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.175 33.218 19.512 1.00 1.00 C ATOM 2344 C LEU B 60 -24.393 34.464 19.104 1.00 1.00 C ATOM 2345 O LEU B 60 -24.392 34.854 17.936 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.633 33.602 19.781 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.436 32.378 20.236 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -28.808 32.842 20.731 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -27.613 31.387 19.078 1.00 1.00 C ATOM 0 H LEU B 60 -25.273 32.253 21.375 1.00 1.00 H new ATOM 0 HA LEU B 60 -25.129 32.495 18.698 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.676 34.377 20.546 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -27.077 34.021 18.878 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.898 31.875 21.039 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -29.388 31.979 21.057 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -28.680 33.530 21.567 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -29.335 33.348 19.922 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -28.185 30.525 19.421 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -28.145 31.874 18.261 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -26.635 31.057 18.729 1.00 1.00 H new ATOM 2361 N LYS B 61 -23.755 35.104 20.080 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.006 36.329 19.814 1.00 1.00 C ATOM 2363 C LYS B 61 -21.760 36.045 18.979 1.00 1.00 C ATOM 2364 O LYS B 61 -21.440 36.794 18.056 1.00 1.00 O ATOM 2365 CB LYS B 61 -22.596 36.989 21.133 1.00 1.00 C ATOM 2366 CG LYS B 61 -22.187 38.442 20.877 1.00 1.00 C ATOM 2367 CD LYS B 61 -21.761 39.092 22.196 1.00 1.00 C ATOM 2368 CE LYS B 61 -21.354 40.545 21.940 1.00 1.00 C ATOM 2369 NZ LYS B 61 -20.067 40.576 21.190 1.00 1.00 N ATOM 0 H LYS B 61 -23.741 34.799 21.053 1.00 1.00 H new ATOM 0 HA LYS B 61 -23.653 37.002 19.251 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -23.424 36.953 21.841 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -21.768 36.442 21.583 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -21.367 38.479 20.159 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -23.019 38.994 20.439 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -22.580 39.054 22.914 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -20.928 38.541 22.633 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -22.131 41.057 21.372 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -21.249 41.076 22.886 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -19.662 41.533 21.235 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -19.402 39.898 21.614 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -20.238 40.319 20.197 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.043 34.980 19.323 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.815 34.639 18.612 1.00 1.00 C ATOM 2385 C LEU B 62 -20.119 34.062 17.234 1.00 1.00 C ATOM 2386 O LEU B 62 -19.641 34.570 16.220 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.002 33.622 19.417 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.927 34.056 20.883 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -18.023 33.087 21.649 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -18.361 35.477 20.980 1.00 1.00 C ATOM 0 H LEU B 62 -21.287 34.344 20.082 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.238 35.555 18.488 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.462 32.636 19.344 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -17.998 33.537 19.002 1.00 1.00 H new ATOM 0 HG LEU B 62 -19.927 34.044 21.316 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -17.966 33.392 22.694 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.434 32.079 21.587 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.024 33.099 21.213 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -18.311 35.778 22.026 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.361 35.501 20.547 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -19.008 36.164 20.435 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.892 32.981 17.203 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.226 32.330 15.940 1.00 1.00 C ATOM 2404 C LEU B 63 -21.638 33.367 14.899 1.00 1.00 C ATOM 2405 O LEU B 63 -21.269 33.268 13.729 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.367 31.327 16.157 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.828 30.046 16.801 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -21.218 30.365 18.170 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -22.977 29.049 16.969 1.00 1.00 C ATOM 0 H LEU B 63 -21.296 32.540 18.029 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.346 31.800 15.576 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.133 31.769 16.794 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.841 31.092 15.204 1.00 1.00 H new ATOM 0 HG LEU B 63 -21.056 29.616 16.163 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -20.837 29.449 18.621 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -20.401 31.076 18.048 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -21.981 30.798 18.817 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -22.601 28.134 17.427 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.746 29.484 17.607 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -23.403 28.817 15.993 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.413 34.355 15.333 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.880 35.400 14.430 1.00 1.00 C ATOM 2423 C LYS B 64 -21.703 36.144 13.808 1.00 1.00 C ATOM 2424 O LYS B 64 -21.782 36.611 12.672 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.763 36.387 15.196 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.300 37.450 14.234 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.311 38.333 14.967 1.00 1.00 C ATOM 2428 CE LYS B 64 -25.742 39.484 14.056 1.00 1.00 C ATOM 2429 NZ LYS B 64 -26.814 40.272 14.726 1.00 1.00 N ATOM 0 H LYS B 64 -22.729 34.454 16.298 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.457 34.933 13.632 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.591 35.859 15.669 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.190 36.860 15.993 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.480 38.058 13.851 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.772 36.974 13.375 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.179 37.743 15.260 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -24.869 38.726 15.883 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -24.889 40.125 13.834 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.103 39.093 13.105 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -27.108 41.055 14.107 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -27.630 39.656 14.916 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -26.454 40.656 15.623 1.00 1.00 H new ATOM 2443 N SER B 65 -20.612 36.248 14.558 1.00 1.00 N ATOM 2444 CA SER B 65 -19.423 36.937 14.069 1.00 1.00 C ATOM 2445 C SER B 65 -19.057 36.453 12.671 1.00 1.00 C ATOM 2446 O SER B 65 -19.024 37.235 11.719 1.00 1.00 O ATOM 2447 CB SER B 65 -18.250 36.685 15.018 1.00 1.00 C ATOM 2448 OG SER B 65 -17.683 35.414 14.739 1.00 1.00 O ATOM 0 H SER B 65 -20.526 35.867 15.500 1.00 1.00 H new ATOM 0 HA SER B 65 -19.638 38.005 14.026 1.00 1.00 H new ATOM 0 HB2 SER B 65 -17.498 37.465 14.899 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.590 36.725 16.053 1.00 1.00 H new ATOM 0 HG SER B 65 -18.235 34.713 15.144 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.765 35.162 12.558 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.379 34.581 11.276 1.00 1.00 C ATOM 2456 C VAL B 66 -19.597 34.407 10.373 1.00 1.00 C ATOM 2457 O VAL B 66 -19.483 33.916 9.251 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.706 33.226 11.506 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.298 33.441 12.069 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -18.532 32.406 12.500 1.00 1.00 C ATOM 0 H VAL B 66 -18.788 34.500 13.334 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.679 35.257 10.785 1.00 1.00 H new ATOM 0 HB VAL B 66 -17.640 32.690 10.559 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -15.820 32.475 12.232 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -15.708 34.023 11.361 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.363 33.978 13.015 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -18.052 31.441 12.663 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -18.600 32.942 13.446 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -19.534 32.250 12.099 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.754 34.843 10.863 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.990 34.773 10.092 1.00 1.00 C ATOM 2472 C HIS B 67 -22.306 33.344 9.655 1.00 1.00 C ATOM 2473 O HIS B 67 -22.901 33.128 8.599 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.894 35.677 8.859 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.867 37.115 9.296 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -20.731 37.899 9.189 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -22.831 37.925 9.848 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -21.032 39.120 9.663 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -22.299 39.192 10.078 1.00 1.00 N ATOM 0 H HIS B 67 -20.861 35.249 11.793 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.798 35.115 10.738 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.994 35.441 8.290 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -22.743 35.502 8.199 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -23.845 37.625 10.069 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -20.334 39.943 9.703 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -22.775 40.001 10.478 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.954 32.374 10.493 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.278 30.980 10.205 1.00 1.00 C ATOM 2490 C LEU B 68 -23.761 30.749 10.494 1.00 1.00 C ATOM 2491 O LEU B 68 -24.324 29.718 10.130 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.396 30.048 11.059 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.121 29.608 10.314 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -20.433 28.448 9.359 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.488 30.777 9.538 1.00 1.00 C ATOM 0 H LEU B 68 -21.450 32.524 11.367 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.082 30.758 9.156 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.118 30.558 11.981 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.971 29.167 11.343 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.401 29.272 11.061 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -19.522 28.149 8.840 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -20.821 27.603 9.928 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -21.178 28.767 8.630 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -18.591 30.430 9.025 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.201 31.156 8.806 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -19.223 31.574 10.233 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.386 31.731 11.140 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.809 31.669 11.473 1.00 1.00 C ATOM 2509 C VAL B 69 -26.472 33.004 11.159 1.00 1.00 C ATOM 2510 O VAL B 69 -25.809 34.041 11.115 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.982 31.349 12.959 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -27.472 31.231 13.284 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.283 30.028 13.282 1.00 1.00 C ATOM 0 H VAL B 69 -23.924 32.588 11.446 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.278 30.885 10.879 1.00 1.00 H new ATOM 0 HB VAL B 69 -25.541 32.147 13.556 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -27.597 31.003 14.343 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -27.970 32.173 13.055 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -27.913 30.433 12.687 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.406 29.800 14.341 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -25.722 29.229 12.685 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -24.221 30.112 13.050 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.781 32.972 10.919 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.541 34.175 10.579 1.00 1.00 C ATOM 2525 C LYS B 70 -29.826 34.235 11.398 1.00 1.00 C ATOM 2526 O LYS B 70 -30.618 33.293 11.404 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.879 34.160 9.082 1.00 1.00 C ATOM 2528 CG LYS B 70 -27.648 34.548 8.245 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.536 36.072 8.115 1.00 1.00 C ATOM 2530 CE LYS B 70 -26.389 36.417 7.164 1.00 1.00 C ATOM 2531 NZ LYS B 70 -26.106 37.879 7.238 1.00 1.00 N ATOM 0 H LYS B 70 -28.341 32.120 10.954 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.938 35.054 10.807 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -29.225 33.168 8.792 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.695 34.854 8.881 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -26.746 34.151 8.711 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -27.720 34.098 7.255 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.472 36.486 7.739 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -27.359 36.520 9.093 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -25.498 35.849 7.431 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -26.652 36.138 6.144 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.326 38.115 6.592 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.956 38.411 6.964 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -25.838 38.132 8.211 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.035 35.366 12.072 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.233 35.582 12.879 1.00 1.00 C ATOM 2547 C ALA B 71 -32.209 36.485 12.134 1.00 1.00 C ATOM 2548 O ALA B 71 -31.807 37.465 11.508 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.848 36.240 14.206 1.00 1.00 C ATOM 0 H ALA B 71 -29.384 36.151 12.074 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.708 34.620 13.071 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.744 36.400 14.806 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.160 35.591 14.748 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.366 37.198 14.011 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.495 36.143 12.198 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.542 36.912 11.523 1.00 1.00 C ATOM 2557 C LYS B 72 -35.679 37.215 12.492 1.00 1.00 C ATOM 2558 O LYS B 72 -35.961 36.432 13.399 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.092 36.117 10.336 1.00 1.00 C ATOM 2560 CG LYS B 72 -33.969 35.795 9.342 1.00 1.00 C ATOM 2561 CD LYS B 72 -33.639 37.017 8.478 1.00 1.00 C ATOM 2562 CE LYS B 72 -32.740 36.587 7.317 1.00 1.00 C ATOM 2563 NZ LYS B 72 -32.470 37.761 6.440 1.00 1.00 N ATOM 0 H LYS B 72 -33.839 35.333 12.714 1.00 1.00 H new ATOM 0 HA LYS B 72 -34.111 37.848 11.167 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.549 35.193 10.690 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.874 36.690 9.838 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -33.078 35.476 9.884 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -34.269 34.964 8.704 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -34.556 37.465 8.096 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -33.139 37.777 9.078 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -31.803 36.181 7.699 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -33.221 35.794 6.744 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -31.859 37.471 5.650 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -33.368 38.129 6.066 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.994 38.504 6.991 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.344 38.347 12.277 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.475 38.748 13.109 1.00 1.00 C ATOM 2579 C ARG B 73 -38.781 38.278 12.481 1.00 1.00 C ATOM 2580 O ARG B 73 -38.974 38.396 11.271 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.494 40.271 13.252 1.00 1.00 C ATOM 2582 CG ARG B 73 -36.143 40.747 13.788 1.00 1.00 C ATOM 2583 CD ARG B 73 -36.136 42.275 13.876 1.00 1.00 C ATOM 2584 NE ARG B 73 -34.847 42.746 14.367 1.00 1.00 N ATOM 2585 CZ ARG B 73 -34.481 42.551 15.630 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -35.285 41.938 16.455 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -33.320 42.977 16.046 1.00 1.00 N ATOM 0 H ARG B 73 -36.118 39.005 11.531 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.370 38.291 14.093 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.699 40.735 12.288 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.293 40.574 13.928 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.958 40.315 14.771 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -35.340 40.406 13.134 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -36.338 42.704 12.894 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -36.931 42.612 14.541 1.00 1.00 H new ATOM 0 HE ARG B 73 -34.216 43.233 13.731 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -36.194 41.608 16.131 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -35.004 41.788 17.424 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -32.693 43.460 15.402 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -33.039 42.827 17.015 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.671 37.732 13.306 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.957 37.227 12.827 1.00 1.00 C ATOM 2603 C GLN B 74 -42.053 37.506 13.849 1.00 1.00 C ATOM 2604 O GLN B 74 -42.347 36.670 14.705 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.863 35.719 12.582 1.00 1.00 C ATOM 2606 CG GLN B 74 -42.085 35.252 11.788 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.963 35.698 10.334 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -42.844 36.387 9.821 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -40.917 35.344 9.637 1.00 1.00 N ATOM 0 H GLN B 74 -39.526 37.627 14.310 1.00 1.00 H new ATOM 0 HA GLN B 74 -41.204 37.735 11.895 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.950 35.485 12.035 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.810 35.188 13.533 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.169 34.166 11.838 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.994 35.663 12.228 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.188 34.773 10.065 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -40.829 35.639 8.665 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.657 38.685 13.750 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.724 39.064 14.666 1.00 1.00 C ATOM 2620 C GLY B 75 -43.160 39.455 16.028 1.00 1.00 C ATOM 2621 O GLY B 75 -43.275 40.606 16.452 1.00 1.00 O ATOM 0 H GLY B 75 -42.427 39.390 13.049 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.288 39.898 14.248 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -44.421 38.234 14.781 1.00 1.00 H new ATOM 2625 N GLN B 76 -42.567 38.485 16.717 1.00 1.00 N ATOM 2626 CA GLN B 76 -42.006 38.732 18.042 1.00 1.00 C ATOM 2627 C GLN B 76 -40.953 37.683 18.390 1.00 1.00 C ATOM 2628 O GLN B 76 -40.085 37.921 19.230 1.00 1.00 O ATOM 2629 CB GLN B 76 -43.120 38.698 19.089 1.00 1.00 C ATOM 2630 CG GLN B 76 -43.801 37.327 19.061 1.00 1.00 C ATOM 2631 CD GLN B 76 -45.027 37.335 19.968 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -45.512 38.401 20.348 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -45.561 36.204 20.338 1.00 1.00 N ATOM 0 H GLN B 76 -42.463 37.527 16.383 1.00 1.00 H new ATOM 0 HA GLN B 76 -41.533 39.714 18.036 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -42.709 38.892 20.080 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -43.849 39.483 18.887 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -44.095 37.078 18.041 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -43.102 36.558 19.388 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -45.158 35.322 20.022 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -46.382 36.202 20.943 1.00 1.00 H new ATOM 2642 N SER B 77 -41.036 36.521 17.747 1.00 1.00 N ATOM 2643 CA SER B 77 -40.092 35.436 18.002 1.00 1.00 C ATOM 2644 C SER B 77 -38.874 35.553 17.090 1.00 1.00 C ATOM 2645 O SER B 77 -39.009 35.696 15.875 1.00 1.00 O ATOM 2646 CB SER B 77 -40.775 34.089 17.758 1.00 1.00 C ATOM 2647 OG SER B 77 -39.876 33.037 18.078 1.00 1.00 O ATOM 0 H SER B 77 -41.746 36.307 17.047 1.00 1.00 H new ATOM 0 HA SER B 77 -39.764 35.504 19.039 1.00 1.00 H new ATOM 0 HB2 SER B 77 -41.675 34.010 18.367 1.00 1.00 H new ATOM 0 HB3 SER B 77 -41.087 34.011 16.717 1.00 1.00 H new ATOM 0 HG SER B 77 -40.314 32.174 17.923 1.00 1.00 H new ATOM 2653 N MET B 78 -37.686 35.466 17.682 1.00 1.00 N ATOM 2654 CA MET B 78 -36.442 35.532 16.919 1.00 1.00 C ATOM 2655 C MET B 78 -36.051 34.143 16.424 1.00 1.00 C ATOM 2656 O MET B 78 -35.508 33.336 17.179 1.00 1.00 O ATOM 2657 CB MET B 78 -35.323 36.092 17.800 1.00 1.00 C ATOM 2658 CG MET B 78 -35.728 37.469 18.332 1.00 1.00 C ATOM 2659 SD MET B 78 -35.660 38.679 16.988 1.00 1.00 S ATOM 2660 CE MET B 78 -33.938 39.184 17.223 1.00 1.00 C ATOM 0 H MET B 78 -37.558 35.350 18.687 1.00 1.00 H new ATOM 0 HA MET B 78 -36.593 36.187 16.061 1.00 1.00 H new ATOM 0 HB2 MET B 78 -35.126 35.414 18.630 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.399 36.170 17.226 1.00 1.00 H new ATOM 0 HG2 MET B 78 -36.735 37.428 18.748 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.061 37.769 19.140 1.00 1.00 H new ATOM 0 HE1 MET B 78 -33.617 39.789 16.375 1.00 1.00 H new ATOM 0 HE2 MET B 78 -33.852 39.769 18.139 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.306 38.299 17.297 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.355 33.859 15.161 1.00 1.00 N ATOM 2671 CA ILE B 79 -36.055 32.552 14.585 1.00 1.00 C ATOM 2672 C ILE B 79 -34.595 32.467 14.150 1.00 1.00 C ATOM 2673 O ILE B 79 -33.995 33.463 13.746 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.958 32.299 13.373 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -38.399 32.699 13.703 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.909 30.816 12.996 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.846 32.040 15.012 1.00 1.00 C ATOM 0 H ILE B 79 -36.806 34.512 14.520 1.00 1.00 H new ATOM 0 HA ILE B 79 -36.237 31.796 15.349 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.605 32.898 12.534 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -38.472 33.783 13.790 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -39.062 32.399 12.892 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.552 30.638 12.134 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -35.885 30.537 12.748 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -37.255 30.215 13.837 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -39.872 32.333 15.235 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.792 30.956 14.911 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.193 32.362 15.823 1.00 1.00 H new ATOM 2689 N TYR B 80 -34.039 31.258 14.211 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.656 31.005 13.803 1.00 1.00 C ATOM 2691 C TYR B 80 -32.607 29.816 12.851 1.00 1.00 C ATOM 2692 O TYR B 80 -33.346 28.846 13.019 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.799 30.703 15.034 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.974 31.802 16.055 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -31.183 32.955 15.986 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -32.924 31.665 17.075 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.339 33.970 16.937 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -33.082 32.680 18.026 1.00 1.00 C ATOM 2699 CZ TYR B 80 -32.289 33.832 17.957 1.00 1.00 C ATOM 2700 OH TYR B 80 -32.443 34.833 18.895 1.00 1.00 O ATOM 0 H TYR B 80 -34.531 30.429 14.543 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.268 31.890 13.299 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -32.088 29.744 15.464 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.750 30.622 14.748 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -30.452 33.061 15.198 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -33.535 30.776 17.128 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -30.728 34.859 16.884 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -33.815 32.575 18.812 1.00 1.00 H new ATOM 0 HH TYR B 80 -33.144 34.580 19.531 1.00 1.00 H new ATOM 2710 N SER B 81 -31.746 29.899 11.840 1.00 1.00 N ATOM 2711 CA SER B 81 -31.632 28.826 10.858 1.00 1.00 C ATOM 2712 C SER B 81 -30.282 28.876 10.149 1.00 1.00 C ATOM 2713 O SER B 81 -29.366 29.578 10.577 1.00 1.00 O ATOM 2714 CB SER B 81 -32.752 28.949 9.823 1.00 1.00 C ATOM 2715 OG SER B 81 -32.649 27.885 8.889 1.00 1.00 O ATOM 0 H SER B 81 -31.123 30.690 11.680 1.00 1.00 H new ATOM 0 HA SER B 81 -31.716 27.874 11.383 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.723 28.921 10.317 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.683 29.907 9.308 1.00 1.00 H new ATOM 0 HG SER B 81 -33.367 27.961 8.226 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.164 28.102 9.075 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.917 28.036 8.321 1.00 1.00 C ATOM 2723 C LEU B 82 -28.646 29.356 7.606 1.00 1.00 C ATOM 2724 O LEU B 82 -29.573 30.047 7.181 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.987 26.907 7.289 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.589 25.652 7.929 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -29.606 24.523 6.897 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.746 25.231 9.137 1.00 1.00 C ATOM 0 H LEU B 82 -30.913 27.514 8.708 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.106 27.842 9.023 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.593 27.218 6.438 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.989 26.689 6.908 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.606 25.863 8.260 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -30.033 23.626 7.346 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -30.209 24.823 6.040 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.588 24.315 6.569 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -29.178 24.338 9.589 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.727 25.017 8.813 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.732 26.038 9.870 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.366 29.688 7.460 1.00 1.00 N ATOM 2741 CA ASP B 83 -26.969 30.913 6.775 1.00 1.00 C ATOM 2742 C ASP B 83 -26.930 30.691 5.266 1.00 1.00 C ATOM 2743 O ASP B 83 -27.048 31.635 4.486 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.587 31.353 7.263 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.123 32.580 6.487 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -24.978 32.475 5.281 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.914 33.607 7.113 1.00 1.00 O ATOM 0 H ASP B 83 -26.588 29.127 7.806 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.700 31.690 6.998 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.624 31.580 8.328 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.872 30.540 7.135 1.00 1.00 H new ATOM 2752 N ASP B 84 -26.776 29.434 4.865 1.00 1.00 N ATOM 2753 CA ASP B 84 -26.731 29.094 3.447 1.00 1.00 C ATOM 2754 C ASP B 84 -26.846 27.584 3.260 1.00 1.00 C ATOM 2755 O ASP B 84 -26.426 26.810 4.121 1.00 1.00 O ATOM 2756 CB ASP B 84 -25.424 29.590 2.829 1.00 1.00 C ATOM 2757 CG ASP B 84 -25.409 29.300 1.332 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -26.478 29.279 0.743 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -24.331 29.103 0.797 1.00 1.00 O ATOM 0 H ASP B 84 -26.681 28.638 5.496 1.00 1.00 H new ATOM 0 HA ASP B 84 -27.570 29.578 2.948 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -25.315 30.661 3.001 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -24.577 29.102 3.310 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.417 27.170 2.134 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.585 25.749 1.852 1.00 1.00 C ATOM 2766 C ILE B 85 -26.233 25.044 1.819 1.00 1.00 C ATOM 2767 O ILE B 85 -26.153 23.827 1.981 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.288 25.564 0.505 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -29.499 26.500 0.414 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.750 24.113 0.361 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -30.383 26.346 1.654 1.00 1.00 C ATOM 0 H ILE B 85 -27.769 27.793 1.407 1.00 1.00 H new ATOM 0 HA ILE B 85 -28.192 25.311 2.645 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.590 25.804 -0.297 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -29.163 27.533 0.324 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -30.076 26.274 -0.483 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -29.250 23.984 -0.599 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -27.887 23.449 0.412 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -29.443 23.870 1.167 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -31.239 27.016 1.576 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -30.734 25.316 1.725 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -29.807 26.595 2.545 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.173 25.815 1.601 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.830 25.252 1.540 1.00 1.00 C ATOM 2785 C HIS B 86 -23.377 24.787 2.921 1.00 1.00 C ATOM 2786 O HIS B 86 -22.406 24.042 3.048 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.848 26.298 1.008 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.302 26.766 -0.348 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.738 27.863 -0.978 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -24.265 26.294 -1.207 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.358 28.016 -2.161 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -24.298 27.087 -2.352 1.00 1.00 N ATOM 0 H HIS B 86 -25.217 26.825 1.464 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.849 24.394 0.868 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.791 27.142 1.696 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.847 25.872 0.942 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -24.899 25.439 -1.023 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.124 28.796 -2.871 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.909 26.981 -3.162 1.00 1.00 H new ATOM 2801 N VAL B 87 -24.084 25.236 3.952 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.741 24.863 5.321 1.00 1.00 C ATOM 2803 C VAL B 87 -24.179 23.432 5.616 1.00 1.00 C ATOM 2804 O VAL B 87 -23.440 22.660 6.226 1.00 1.00 O ATOM 2805 CB VAL B 87 -24.421 25.819 6.304 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -24.038 25.436 7.736 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -23.965 27.251 6.019 1.00 1.00 C ATOM 0 H VAL B 87 -24.892 25.854 3.869 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.659 24.928 5.435 1.00 1.00 H new ATOM 0 HB VAL B 87 -25.503 25.752 6.188 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.522 26.117 8.436 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -24.362 24.415 7.939 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.956 25.503 7.854 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.449 27.933 6.718 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -22.883 27.318 6.136 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -24.238 27.524 4.999 1.00 1.00 H new ATOM 2817 N ALA B 88 -25.389 23.088 5.186 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.922 21.751 5.419 1.00 1.00 C ATOM 2819 C ALA B 88 -25.040 20.695 4.760 1.00 1.00 C ATOM 2820 O ALA B 88 -24.594 19.751 5.411 1.00 1.00 O ATOM 2821 CB ALA B 88 -27.343 21.652 4.860 1.00 1.00 C ATOM 0 H ALA B 88 -26.015 23.712 4.678 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.939 21.571 6.494 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.735 20.651 5.038 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.981 22.384 5.355 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -27.327 21.851 3.788 1.00 1.00 H new ATOM 2827 N THR B 89 -24.799 20.856 3.462 1.00 1.00 N ATOM 2828 CA THR B 89 -23.974 19.906 2.726 1.00 1.00 C ATOM 2829 C THR B 89 -22.610 19.748 3.389 1.00 1.00 C ATOM 2830 O THR B 89 -22.113 18.634 3.552 1.00 1.00 O ATOM 2831 CB THR B 89 -23.789 20.385 1.284 1.00 1.00 C ATOM 2832 OG1 THR B 89 -25.044 20.784 0.753 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.213 19.249 0.438 1.00 1.00 C ATOM 0 H THR B 89 -25.160 21.629 2.903 1.00 1.00 H new ATOM 0 HA THR B 89 -24.478 18.940 2.729 1.00 1.00 H new ATOM 0 HB THR B 89 -23.103 21.232 1.268 1.00 1.00 H new ATOM 0 HG1 THR B 89 -24.926 21.092 -0.170 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.081 19.591 -0.589 1.00 1.00 H new ATOM 0 HG22 THR B 89 -22.249 18.945 0.845 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.897 18.401 0.453 1.00 1.00 H new ATOM 2841 N MET B 90 -22.005 20.872 3.759 1.00 1.00 N ATOM 2842 CA MET B 90 -20.693 20.848 4.393 1.00 1.00 C ATOM 2843 C MET B 90 -20.696 19.923 5.606 1.00 1.00 C ATOM 2844 O MET B 90 -19.767 19.139 5.802 1.00 1.00 O ATOM 2845 CB MET B 90 -20.299 22.266 4.823 1.00 1.00 C ATOM 2846 CG MET B 90 -18.889 22.268 5.425 1.00 1.00 C ATOM 2847 SD MET B 90 -18.969 21.751 7.159 1.00 1.00 S ATOM 2848 CE MET B 90 -17.254 22.137 7.591 1.00 1.00 C ATOM 0 H MET B 90 -22.399 21.804 3.632 1.00 1.00 H new ATOM 0 HA MET B 90 -19.967 20.471 3.672 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.336 22.937 3.965 1.00 1.00 H new ATOM 0 HB3 MET B 90 -21.014 22.643 5.554 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.242 21.594 4.863 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.453 23.264 5.352 1.00 1.00 H new ATOM 0 HE1 MET B 90 -17.078 21.891 8.638 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.581 21.553 6.963 1.00 1.00 H new ATOM 0 HE3 MET B 90 -17.069 23.199 7.432 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.735 20.033 6.426 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.836 19.217 7.632 1.00 1.00 C ATOM 2860 C LEU B 91 -21.841 17.732 7.283 1.00 1.00 C ATOM 2861 O LEU B 91 -21.178 16.930 7.940 1.00 1.00 O ATOM 2862 CB LEU B 91 -23.123 19.571 8.386 1.00 1.00 C ATOM 2863 CG LEU B 91 -23.120 18.941 9.791 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -22.335 19.813 10.778 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -24.557 18.803 10.305 1.00 1.00 C ATOM 0 H LEU B 91 -22.515 20.674 6.280 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.971 19.422 8.262 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.217 20.654 8.468 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.988 19.218 7.825 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.648 17.961 9.717 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -22.347 19.348 11.764 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -21.305 19.912 10.436 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -22.795 20.800 10.837 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -24.546 18.357 11.299 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -25.022 19.788 10.354 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -25.126 18.166 9.628 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.616 17.368 6.267 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.725 15.971 5.864 1.00 1.00 C ATOM 2879 C LYS B 92 -21.408 15.465 5.285 1.00 1.00 C ATOM 2880 O LYS B 92 -20.864 14.458 5.740 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.832 15.815 4.821 1.00 1.00 C ATOM 2882 CG LYS B 92 -25.198 16.031 5.481 1.00 1.00 C ATOM 2883 CD LYS B 92 -26.260 16.269 4.405 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.264 15.108 3.405 1.00 1.00 C ATOM 2885 NZ LYS B 92 -25.133 15.272 2.449 1.00 1.00 N ATOM 0 H LYS B 92 -23.174 18.016 5.711 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.966 15.381 6.748 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -23.689 16.534 4.015 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.786 14.822 4.374 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -25.464 15.161 6.082 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -25.155 16.884 6.158 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -27.242 16.365 4.867 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -26.059 17.206 3.886 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.173 14.159 3.933 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -27.210 15.083 2.865 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -25.472 15.108 1.479 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -24.752 16.237 2.524 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.385 14.586 2.675 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.921 16.144 4.251 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.691 15.730 3.585 1.00 1.00 C ATOM 2901 C GLN B 93 -18.559 15.533 4.588 1.00 1.00 C ATOM 2902 O GLN B 93 -17.572 14.858 4.295 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.281 16.781 2.551 1.00 1.00 C ATOM 2904 CG GLN B 93 -20.241 16.729 1.361 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.890 17.824 0.360 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.726 17.548 -0.830 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.764 19.056 0.771 1.00 1.00 N ATOM 0 H GLN B 93 -21.356 16.979 3.858 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.880 14.778 3.089 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.296 17.774 3.001 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.260 16.598 2.216 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -20.184 15.753 0.880 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -21.267 16.855 1.705 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.900 19.281 1.756 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.529 19.794 0.107 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.694 16.131 5.769 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.664 16.019 6.795 1.00 1.00 C ATOM 2918 C ALA B 94 -17.794 14.701 7.552 1.00 1.00 C ATOM 2919 O ALA B 94 -16.930 13.830 7.455 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.781 17.185 7.777 1.00 1.00 C ATOM 0 H ALA B 94 -19.501 16.694 6.037 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.690 16.047 6.307 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.009 17.096 8.541 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.655 18.126 7.241 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.763 17.166 8.249 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.869 14.570 8.323 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.089 13.362 9.111 1.00 1.00 C ATOM 2928 C ILE B 95 -18.953 12.118 8.240 1.00 1.00 C ATOM 2929 O ILE B 95 -18.726 11.018 8.745 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.484 13.393 9.737 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.615 14.629 10.629 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -20.692 12.133 10.581 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.087 14.851 10.978 1.00 1.00 C ATOM 0 H ILE B 95 -19.596 15.279 8.419 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.336 13.326 9.898 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.235 13.432 8.948 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.030 14.498 11.539 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.215 15.504 10.117 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -21.686 12.154 11.028 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -20.598 11.251 9.947 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -19.941 12.095 11.370 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.181 15.731 11.614 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -22.659 15.001 10.063 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -22.471 13.979 11.507 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.112 12.295 6.933 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.026 11.170 6.010 1.00 1.00 C ATOM 2947 C HIS B 96 -17.575 10.753 5.795 1.00 1.00 C ATOM 2948 O HIS B 96 -17.270 9.564 5.706 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.654 11.546 4.665 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.827 10.309 3.829 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.769 9.707 3.168 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.929 9.534 3.554 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.247 8.622 2.536 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.558 8.469 2.737 1.00 1.00 N ATOM 0 H HIS B 96 -19.299 13.196 6.493 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.570 10.332 6.445 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.619 12.028 4.824 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.021 12.264 4.144 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.929 9.722 3.916 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -18.644 7.955 1.938 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.159 7.731 2.371 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.683 11.735 5.696 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.271 11.447 5.469 1.00 1.00 C ATOM 2965 C HIS B 97 -14.596 10.990 6.757 1.00 1.00 C ATOM 2966 O HIS B 97 -13.479 10.472 6.730 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.557 12.690 4.935 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.183 12.307 4.457 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.945 11.877 3.162 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.968 12.258 5.097 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.635 11.587 3.063 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.992 11.800 4.215 1.00 1.00 N ATOM 0 H HIS B 97 -16.910 12.727 5.769 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.205 10.645 4.733 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.129 13.130 4.118 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.485 13.446 5.717 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -13.638 11.795 2.418 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.796 12.533 6.127 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.161 11.226 2.162 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.268 11.196 7.886 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.712 10.816 9.181 1.00 1.00 C ATOM 2983 C ALA B 98 -14.029 9.453 9.110 1.00 1.00 C ATOM 2984 O ALA B 98 -12.869 9.310 9.493 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.824 10.773 10.230 1.00 1.00 C ATOM 0 H ALA B 98 -16.194 11.622 7.931 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.967 11.561 9.460 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.403 10.489 11.195 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -16.286 11.757 10.311 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.576 10.042 9.933 1.00 1.00 H new ATOM 2991 N ASN B 99 -14.756 8.456 8.614 1.00 1.00 N ATOM 2992 CA ASN B 99 -14.206 7.110 8.495 1.00 1.00 C ATOM 2993 C ASN B 99 -15.007 6.288 7.491 1.00 1.00 C ATOM 2994 O ASN B 99 -14.810 5.078 7.377 1.00 1.00 O ATOM 2995 CB ASN B 99 -14.230 6.417 9.859 1.00 1.00 C ATOM 2996 CG ASN B 99 -13.335 5.182 9.833 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -13.829 4.057 9.771 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -12.038 5.326 9.878 1.00 1.00 N ATOM 0 H ASN B 99 -15.719 8.553 8.291 1.00 1.00 H new ATOM 0 HA ASN B 99 -13.177 7.188 8.143 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -13.890 7.106 10.632 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -15.251 6.131 10.113 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -11.433 4.505 9.862 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -11.630 6.259 9.929 1.00 1.00 H new