USER MOD reduce.3.24.130724 H: found=0, std=0, add=2294, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 2301 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 142 THR OG1 : rot 69:sc= -0.059! USER MOD Set 1.2: B 146 SER OG : rot 74:sc= 0.117 USER MOD Set 2.1: B 77 HIS : no HD1:sc= -2.19! C(o=-4!,f=-9.2!) USER MOD Set 2.2: B 108 ASN : amide:sc= -1.81! C(o=-4!,f=-9.1!) USER MOD Set 3.1: B 94 ASN : amide:sc= -3.45! C(o=-2.7!,f=-6.9!) USER MOD Set 3.2: B 157 THR OG1 : rot 173:sc= 0.72 USER MOD Set 4.1: B 83 HIS : no HD1:sc= -0.921 X(o=-1.9,f=-1.7) USER MOD Set 4.2: B 124 TYR OH : rot 141:sc= -0.974 USER MOD Set 5.1: B 64 LYS NZ :NH3+ -168:sc= -4.97! (180deg=-5.28!) USER MOD Set 5.2: B 67 THR OG1 : rot -36:sc= -2.54! USER MOD Set 6.1: A 142 THR OG1 : rot -109:sc= 0.929 USER MOD Set 6.2: A 146 SER OG : rot 57:sc= 1.14 USER MOD Set 7.1: A 94 ASN : amide:sc= -3.37! C(o=-2.6!,f=-6.9!) USER MOD Set 7.2: A 157 THR OG1 : rot 171:sc= 0.727 USER MOD Set 8.1: A 83 HIS : no HD1:sc= -0.859 X(o=-1.6,f=-1.6) USER MOD Set 8.2: A 124 TYR OH : rot 145:sc= -0.777 USER MOD Set 9.1: A 77 HIS : no HD1:sc= -2.01! C(o=-3.8!,f=-8.9!) USER MOD Set 9.2: A 108 ASN : amide:sc= -1.77! C(o=-3.8!,f=-8.8!) USER MOD Set10.1: A 66 LYS NZ :NH3+ -118:sc= 0.911! (180deg=0.463) USER MOD Set10.2: A 69 ASN : amide:sc= -0.807! C(o=0.1!,f=-20!) USER MOD Set11.1: A 64 LYS NZ :NH3+ 157:sc= -1.65! (180deg=-2.18!) USER MOD Set11.2: A 67 THR OG1 : rot -68:sc= 0.852! USER MOD Single : A 40 THR OG1 : rot 25:sc= 1.34 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -1:sc= -1.3! USER MOD Single : A 45 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 51 GLN :FLIP amide:sc= -7.23! C(o=-14!,f=-7.2!) USER MOD Single : A 55 THR OG1 : rot 104:sc= 1.42 USER MOD Single : A 56 GLN : amide:sc= 0.776 K(o=0.78,f=-6.8!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.731 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 80:sc= 0.133 USER MOD Single : A 68 SER OG : rot 160:sc= -0.771 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -153:sc= -3.51! (180deg=-6.96!) USER MOD Single : A 76 HIS : no HE2:sc= -1.75 K(o=-1.7,f=-4.1!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -160:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -5.1! C(o=-5.1!,f=-7.5!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0129 (180deg=-0.214) USER MOD Single : A 89 LYS NZ :NH3+ -140:sc= -2.03! (180deg=-3.59!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.478 F(o=-1.3,f=-0.48) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.574 K(o=0.57,f=-0.44) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 160:sc= 0 USER MOD Single : A 114 THR OG1 : rot -71:sc= 0.551 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= -0.0202 (180deg=-0.14) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 1.15 F(o=-3.4!,f=1.1) USER MOD Single : A 119 SER OG : rot -3:sc= 0.852 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 148:sc= -2.31! (180deg=-3.37!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 76:sc= -0.14 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -130:sc= -2.08! USER MOD Single : A 163 ASN : amide:sc= -1.99! C(o=-2!,f=-4.5!) USER MOD Single : A 164 MET CE :methyl -170:sc= -2.05 (180deg=-2.4!) USER MOD Single : A 165 LYS NZ :NH3+ -139:sc= -5.4! (180deg=-8.2!) USER MOD Single : A 166 LYS NZ :NH3+ -173:sc= -0.0363 (180deg=-0.156) USER MOD Single : A 169 LYS NZ :NH3+ -112:sc= -1.49! (180deg=-4.44!) USER MOD Single : A 172 LYS NZ :NH3+ 168:sc= -3.52! (180deg=-4.76!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.294 USER MOD Single : B 40 THR OG1 : rot 22:sc= 1.38 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot -5:sc= 0.096 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 55 THR OG1 : rot 116:sc= 0.561 USER MOD Single : B 56 GLN : amide:sc= 0.831 K(o=0.83,f=-7.1!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -0.942 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 80:sc= 0.029 USER MOD Single : B 66 LYS NZ :NH3+ -175:sc= -3.21! (180deg=-3.41!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 69 ASN : amide:sc= 0.347 K(o=0.35,f=-0.31) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -147:sc= -3.65! (180deg=-7.19!) USER MOD Single : B 76 HIS : no HE2:sc= -1.98 K(o=-2,f=-4.5!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 170:sc= 0 USER MOD Single : B 85 GLN : amide:sc= -4.25! C(o=-4.2!,f=-7.3!) USER MOD Single : B 88 LYS NZ :NH3+ -167:sc= -0.0123 (180deg=-0.206) USER MOD Single : B 89 LYS NZ :NH3+ -139:sc= -2.1! (180deg=-3.75!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.531 F(o=-1.4,f=-0.53) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.548 K(o=0.55,f=-0.42) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot 160:sc=-0.000247 USER MOD Single : B 114 THR OG1 : rot -66:sc= 0.543 USER MOD Single : B 116 LYS NZ :NH3+ 172:sc= -0.0303 (180deg=-0.13) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 1.06 F(o=-3.2!,f=1.1) USER MOD Single : B 119 SER OG : rot 5:sc= 0.974 USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 152:sc= -2.72! (180deg=-3.97!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 180:sc= -0.682 USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot -130:sc= -2.09! USER MOD Single : B 163 ASN : amide:sc= -2.19! C(o=-2.2!,f=-4.9!) USER MOD Single : B 164 MET CE :methyl -168:sc= -2.03 (180deg=-2.44!) USER MOD Single : B 165 LYS NZ :NH3+ -137:sc= -5.57! (180deg=-8.46!) USER MOD Single : B 166 LYS NZ :NH3+ -159:sc= -0.159 (180deg=-0.385) USER MOD Single : B 169 LYS NZ :NH3+ -120:sc= -1.55! (180deg=-4.44!) USER MOD Single : B 172 LYS NZ :NH3+ 168:sc= -3.23! (180deg=-4.69!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.288 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.667 -25.750 5.134 1.00 0.00 N ATOM 2 CA ILE A 36 4.520 -25.045 3.832 1.00 0.00 C ATOM 3 C ILE A 36 3.260 -24.186 3.816 1.00 0.00 C ATOM 4 O ILE A 36 3.294 -23.029 4.211 1.00 0.00 O ATOM 5 CB ILE A 36 4.469 -26.037 2.655 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.712 -26.928 2.655 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.346 -25.286 1.338 1.00 0.00 C ATOM 8 CD1 ILE A 36 7.013 -26.157 2.571 1.00 0.00 C ATOM 0 HA ILE A 36 5.396 -24.406 3.716 1.00 0.00 H new ATOM 0 HB ILE A 36 3.592 -26.674 2.772 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.716 -27.532 3.563 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.654 -27.618 1.813 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.311 -25.999 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.432 -24.691 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.206 -24.629 1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.850 -26.855 2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.032 -25.574 1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 36 7.094 -25.487 3.427 1.00 0.00 H new ATOM 22 N ASP A 37 2.153 -24.762 3.369 1.00 0.00 N ATOM 23 CA ASP A 37 0.890 -24.038 3.323 1.00 0.00 C ATOM 24 C ASP A 37 0.571 -23.420 4.689 1.00 0.00 C ATOM 25 O ASP A 37 1.051 -23.898 5.723 1.00 0.00 O ATOM 26 CB ASP A 37 -0.228 -24.982 2.893 1.00 0.00 C ATOM 27 CG ASP A 37 -1.340 -24.248 2.185 1.00 0.00 C ATOM 28 OD1 ASP A 37 -1.027 -23.350 1.378 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.517 -24.564 2.439 1.00 0.00 O ATOM 0 H ASP A 37 2.103 -25.724 3.034 1.00 0.00 H new ATOM 0 HA ASP A 37 0.974 -23.230 2.596 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.178 -25.750 2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.629 -25.493 3.768 1.00 0.00 H new ATOM 34 N PRO A 38 -0.223 -22.339 4.706 1.00 0.00 N ATOM 35 CA PRO A 38 -0.607 -21.652 5.941 1.00 0.00 C ATOM 36 C PRO A 38 -1.615 -22.450 6.764 1.00 0.00 C ATOM 37 O PRO A 38 -1.723 -23.666 6.633 1.00 0.00 O ATOM 38 CB PRO A 38 -1.245 -20.342 5.453 1.00 0.00 C ATOM 39 CG PRO A 38 -0.968 -20.276 3.986 1.00 0.00 C ATOM 40 CD PRO A 38 -0.805 -21.694 3.529 1.00 0.00 C ATOM 0 HA PRO A 38 0.251 -21.505 6.597 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.317 -20.332 5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.818 -19.483 5.971 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.786 -19.788 3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.067 -19.696 3.785 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.758 -22.143 3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.151 -21.768 2.660 1.00 0.00 H new ATOM 48 N PHE A 39 -2.352 -21.756 7.619 1.00 0.00 N ATOM 49 CA PHE A 39 -3.351 -22.403 8.464 1.00 0.00 C ATOM 50 C PHE A 39 -4.435 -21.417 8.909 1.00 0.00 C ATOM 51 O PHE A 39 -4.249 -20.203 8.852 1.00 0.00 O ATOM 52 CB PHE A 39 -2.683 -23.015 9.695 1.00 0.00 C ATOM 53 CG PHE A 39 -1.690 -24.094 9.371 1.00 0.00 C ATOM 54 CD1 PHE A 39 -2.107 -25.401 9.180 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.340 -23.802 9.259 1.00 0.00 C ATOM 56 CE1 PHE A 39 -1.197 -26.397 8.883 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.576 -24.794 8.962 1.00 0.00 C ATOM 58 CZ PHE A 39 0.146 -26.093 8.774 1.00 0.00 C ATOM 0 H PHE A 39 -2.279 -20.747 7.748 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.824 -23.188 7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.179 -22.226 10.254 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.453 -23.426 10.348 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.156 -25.644 9.264 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.001 -22.788 9.405 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.535 -27.412 8.736 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.626 -24.554 8.877 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.859 -26.870 8.542 1.00 0.00 H new ATOM 68 N THR A 40 -5.571 -21.947 9.345 1.00 0.00 N ATOM 69 CA THR A 40 -6.679 -21.111 9.818 1.00 0.00 C ATOM 70 C THR A 40 -6.980 -19.946 8.868 1.00 0.00 C ATOM 71 O THR A 40 -6.431 -18.858 9.016 1.00 0.00 O ATOM 72 CB THR A 40 -6.378 -20.535 11.215 1.00 0.00 C ATOM 73 OG1 THR A 40 -5.178 -19.749 11.183 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.222 -21.654 12.231 1.00 0.00 C ATOM 0 H THR A 40 -5.754 -22.950 9.383 1.00 0.00 H new ATOM 0 HA THR A 40 -7.552 -21.763 9.859 1.00 0.00 H new ATOM 0 HB THR A 40 -7.215 -19.902 11.508 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.028 -19.417 10.273 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.010 -21.228 13.212 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.144 -22.233 12.279 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.400 -22.305 11.932 1.00 0.00 H new ATOM 82 N PRO A 41 -7.887 -20.152 7.901 1.00 0.00 N ATOM 83 CA PRO A 41 -8.257 -19.116 6.919 1.00 0.00 C ATOM 84 C PRO A 41 -8.723 -17.798 7.549 1.00 0.00 C ATOM 85 O PRO A 41 -9.190 -16.903 6.849 1.00 0.00 O ATOM 86 CB PRO A 41 -9.409 -19.758 6.142 1.00 0.00 C ATOM 87 CG PRO A 41 -9.215 -21.225 6.311 1.00 0.00 C ATOM 88 CD PRO A 41 -8.621 -21.409 7.678 1.00 0.00 C ATOM 0 HA PRO A 41 -7.397 -18.836 6.311 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.375 -19.440 6.533 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.382 -19.475 5.090 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.162 -21.757 6.222 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.553 -21.622 5.541 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.391 -21.564 8.434 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -7.958 -22.274 7.716 1.00 0.00 H new ATOM 96 N GLN A 42 -8.597 -17.671 8.861 1.00 0.00 N ATOM 97 CA GLN A 42 -9.014 -16.449 9.547 1.00 0.00 C ATOM 98 C GLN A 42 -7.819 -15.741 10.192 1.00 0.00 C ATOM 99 O GLN A 42 -7.234 -16.234 11.155 1.00 0.00 O ATOM 100 CB GLN A 42 -10.077 -16.767 10.600 1.00 0.00 C ATOM 101 CG GLN A 42 -11.376 -17.289 10.005 1.00 0.00 C ATOM 102 CD GLN A 42 -12.483 -17.410 11.034 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.231 -16.473 11.270 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.597 -18.570 11.651 1.00 0.00 N ATOM 0 H GLN A 42 -8.213 -18.391 9.472 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.443 -15.776 8.805 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.680 -17.507 11.295 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.286 -15.867 11.178 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.699 -16.621 9.206 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.198 -18.265 9.553 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.955 -19.331 11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.327 -18.706 12.350 1.00 0.00 H new ATOM 113 N THR A 43 -7.461 -14.582 9.657 1.00 0.00 N ATOM 114 CA THR A 43 -6.327 -13.819 10.181 1.00 0.00 C ATOM 115 C THR A 43 -6.410 -13.647 11.697 1.00 0.00 C ATOM 116 O THR A 43 -7.267 -12.931 12.203 1.00 0.00 O ATOM 117 CB THR A 43 -6.228 -12.420 9.542 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.169 -11.528 10.152 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.489 -12.489 8.045 1.00 0.00 C ATOM 0 H THR A 43 -7.934 -14.148 8.864 1.00 0.00 H new ATOM 0 HA THR A 43 -5.439 -14.398 9.926 1.00 0.00 H new ATOM 0 HB THR A 43 -5.217 -12.046 9.705 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.687 -12.012 10.829 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.414 -11.490 7.616 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.752 -13.141 7.577 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.489 -12.885 7.868 1.00 0.00 H new ATOM 127 N LEU A 44 -5.508 -14.297 12.414 1.00 0.00 N ATOM 128 CA LEU A 44 -5.477 -14.213 13.874 1.00 0.00 C ATOM 129 C LEU A 44 -5.717 -12.781 14.377 1.00 0.00 C ATOM 130 O LEU A 44 -6.658 -12.521 15.124 1.00 0.00 O ATOM 131 CB LEU A 44 -4.131 -14.714 14.402 1.00 0.00 C ATOM 132 CG LEU A 44 -3.794 -16.171 14.069 1.00 0.00 C ATOM 133 CD1 LEU A 44 -4.989 -17.070 14.342 1.00 0.00 C ATOM 134 CD2 LEU A 44 -3.345 -16.301 12.623 1.00 0.00 C ATOM 0 H LEU A 44 -4.783 -14.892 12.012 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.285 -14.842 14.249 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.343 -14.076 14.002 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.118 -14.595 15.485 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.972 -16.488 14.711 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.731 -18.101 14.100 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.262 -17.002 15.395 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.831 -16.752 13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.110 -17.343 12.407 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.144 -15.964 11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.458 -15.689 12.461 1.00 0.00 H new ATOM 146 N SER A 45 -4.860 -11.853 13.963 1.00 0.00 N ATOM 147 CA SER A 45 -4.974 -10.452 14.389 1.00 0.00 C ATOM 148 C SER A 45 -6.250 -9.796 13.869 1.00 0.00 C ATOM 149 O SER A 45 -6.558 -8.661 14.211 1.00 0.00 O ATOM 150 CB SER A 45 -3.768 -9.643 13.909 1.00 0.00 C ATOM 151 OG SER A 45 -2.596 -10.441 13.860 1.00 0.00 O ATOM 0 H SER A 45 -4.079 -12.040 13.334 1.00 0.00 H new ATOM 0 HA SER A 45 -5.009 -10.458 15.478 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.973 -9.234 12.920 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.606 -8.797 14.577 1.00 0.00 H new ATOM 0 HG SER A 45 -1.843 -9.897 13.548 1.00 0.00 H new ATOM 157 N ARG A 46 -6.962 -10.497 13.007 1.00 0.00 N ATOM 158 CA ARG A 46 -8.214 -9.996 12.435 1.00 0.00 C ATOM 159 C ARG A 46 -8.086 -8.576 11.862 1.00 0.00 C ATOM 160 O ARG A 46 -9.069 -8.001 11.404 1.00 0.00 O ATOM 161 CB ARG A 46 -9.331 -10.023 13.481 1.00 0.00 C ATOM 162 CG ARG A 46 -9.241 -8.900 14.501 1.00 0.00 C ATOM 163 CD ARG A 46 -10.486 -8.833 15.370 1.00 0.00 C ATOM 164 NE ARG A 46 -10.513 -7.627 16.189 1.00 0.00 N ATOM 165 CZ ARG A 46 -10.714 -6.430 15.712 1.00 0.00 C ATOM 166 NH1 ARG A 46 -10.908 -6.253 14.442 1.00 0.00 N ATOM 167 NH2 ARG A 46 -10.716 -5.409 16.506 1.00 0.00 N ATOM 0 H ARG A 46 -6.697 -11.426 12.680 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.460 -10.662 11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.294 -9.964 12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.304 -10.979 14.003 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.364 -9.049 15.131 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.105 -7.949 13.985 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.373 -8.862 14.737 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.526 -9.711 16.015 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.366 -7.725 17.194 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.904 -7.053 13.809 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.065 -5.314 14.076 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.560 -5.540 17.506 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.873 -4.473 16.133 1.00 0.00 H new ATOM 181 N GLY A 47 -6.891 -8.002 11.893 1.00 0.00 N ATOM 182 CA GLY A 47 -6.713 -6.661 11.356 1.00 0.00 C ATOM 183 C GLY A 47 -5.696 -5.828 12.125 1.00 0.00 C ATOM 184 O GLY A 47 -5.928 -5.445 13.264 1.00 0.00 O ATOM 0 H GLY A 47 -6.049 -8.432 12.275 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.398 -6.734 10.315 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.673 -6.145 11.363 1.00 0.00 H new ATOM 188 N TRP A 48 -4.568 -5.534 11.493 1.00 0.00 N ATOM 189 CA TRP A 48 -3.518 -4.741 12.136 1.00 0.00 C ATOM 190 C TRP A 48 -4.023 -3.344 12.526 1.00 0.00 C ATOM 191 O TRP A 48 -4.137 -3.019 13.706 1.00 0.00 O ATOM 192 CB TRP A 48 -2.315 -4.615 11.207 1.00 0.00 C ATOM 193 CG TRP A 48 -1.655 -5.928 10.921 1.00 0.00 C ATOM 194 CD1 TRP A 48 -1.937 -6.779 9.892 1.00 0.00 C ATOM 195 CD2 TRP A 48 -0.605 -6.544 11.675 1.00 0.00 C ATOM 196 NE1 TRP A 48 -1.126 -7.885 9.957 1.00 0.00 N ATOM 197 CE2 TRP A 48 -0.298 -7.765 11.046 1.00 0.00 C ATOM 198 CE3 TRP A 48 0.109 -6.179 12.820 1.00 0.00 C ATOM 199 CZ2 TRP A 48 0.687 -8.625 11.525 1.00 0.00 C ATOM 200 CZ3 TRP A 48 1.085 -7.034 13.296 1.00 0.00 C ATOM 201 CH2 TRP A 48 1.367 -8.244 12.648 1.00 0.00 C ATOM 0 H TRP A 48 -4.353 -5.829 10.541 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.223 -5.259 13.049 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.634 -4.163 10.268 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.587 -3.939 11.655 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.689 -6.607 9.136 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.137 -8.668 9.303 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -0.098 -5.246 13.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.906 -9.558 11.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 1.640 -6.765 14.183 1.00 0.00 H new ATOM 0 HH2 TRP A 48 2.138 -8.889 13.044 1.00 0.00 H new ATOM 212 N GLY A 49 -4.319 -2.515 11.533 1.00 0.00 N ATOM 213 CA GLY A 49 -4.815 -1.171 11.815 1.00 0.00 C ATOM 214 C GLY A 49 -6.304 -1.168 12.104 1.00 0.00 C ATOM 215 O GLY A 49 -6.978 -0.152 11.981 1.00 0.00 O ATOM 0 H GLY A 49 -4.227 -2.742 10.543 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.278 -0.758 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.609 -0.522 10.964 1.00 0.00 H new ATOM 219 N ASP A 50 -6.807 -2.318 12.513 1.00 0.00 N ATOM 220 CA ASP A 50 -8.225 -2.496 12.816 1.00 0.00 C ATOM 221 C ASP A 50 -8.853 -1.283 13.532 1.00 0.00 C ATOM 222 O ASP A 50 -9.998 -0.931 13.270 1.00 0.00 O ATOM 223 CB ASP A 50 -8.384 -3.768 13.645 1.00 0.00 C ATOM 224 CG ASP A 50 -9.554 -3.729 14.598 1.00 0.00 C ATOM 225 OD1 ASP A 50 -10.712 -3.726 14.143 1.00 0.00 O ATOM 226 OD2 ASP A 50 -9.318 -3.744 15.814 1.00 0.00 O ATOM 0 H ASP A 50 -6.247 -3.160 12.646 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.766 -2.585 11.874 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.503 -4.617 12.972 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.469 -3.937 14.213 1.00 0.00 H new ATOM 231 N GLN A 51 -8.114 -0.651 14.435 1.00 0.00 N ATOM 232 CA GLN A 51 -8.642 0.507 15.165 1.00 0.00 C ATOM 233 C GLN A 51 -7.970 1.826 14.756 1.00 0.00 C ATOM 234 O GLN A 51 -8.595 2.878 14.806 1.00 0.00 O ATOM 235 CB GLN A 51 -8.509 0.277 16.668 1.00 0.00 C ATOM 236 CG GLN A 51 -9.844 0.030 17.372 1.00 0.00 C ATOM 237 CD GLN A 51 -10.530 -1.259 16.946 1.00 0.00 C ATOM 238 OE1 GLN A 51 -10.567 -1.520 15.657 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -11.077 -1.989 17.769 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.159 -0.912 14.681 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.695 0.604 14.902 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.854 -0.577 16.839 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.026 1.144 17.118 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.678 0.004 18.449 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -10.511 0.869 17.173 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.032 -1.761 18.762 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -11.576 -2.823 17.459 1.00 0.00 H new ATOM 248 N LEU A 52 -6.701 1.774 14.361 1.00 0.00 N ATOM 249 CA LEU A 52 -5.980 2.981 13.932 1.00 0.00 C ATOM 250 C LEU A 52 -5.770 3.982 15.083 1.00 0.00 C ATOM 251 O LEU A 52 -6.352 3.849 16.156 1.00 0.00 O ATOM 252 CB LEU A 52 -6.753 3.662 12.795 1.00 0.00 C ATOM 253 CG LEU A 52 -6.038 4.836 12.117 1.00 0.00 C ATOM 254 CD1 LEU A 52 -4.924 4.343 11.211 1.00 0.00 C ATOM 255 CD2 LEU A 52 -7.025 5.679 11.326 1.00 0.00 C ATOM 0 H LEU A 52 -6.149 0.917 14.327 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.994 2.667 13.589 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.983 2.913 12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.705 4.019 13.189 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.596 5.456 12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.432 5.195 10.742 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.197 3.784 11.800 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.342 3.696 10.440 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.498 6.507 10.852 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.497 5.064 10.560 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.789 6.071 11.998 1.00 0.00 H new ATOM 267 N ILE A 53 -4.923 4.985 14.848 1.00 0.00 N ATOM 268 CA ILE A 53 -4.642 6.019 15.850 1.00 0.00 C ATOM 269 C ILE A 53 -4.125 7.314 15.200 1.00 0.00 C ATOM 270 O ILE A 53 -3.628 7.300 14.075 1.00 0.00 O ATOM 271 CB ILE A 53 -3.612 5.548 16.898 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.297 5.139 16.232 1.00 0.00 C ATOM 273 CG2 ILE A 53 -4.167 4.394 17.715 1.00 0.00 C ATOM 274 CD1 ILE A 53 -1.210 4.792 17.226 1.00 0.00 C ATOM 0 H ILE A 53 -4.417 5.105 13.970 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.591 6.216 16.348 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.411 6.385 17.567 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.476 4.281 15.585 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.951 5.953 15.594 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.425 4.077 18.448 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.072 4.715 18.230 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.403 3.560 17.054 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.303 4.510 16.690 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.005 5.657 17.857 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.538 3.959 17.847 1.00 0.00 H new ATOM 286 N TRP A 54 -4.237 8.431 15.913 1.00 0.00 N ATOM 287 CA TRP A 54 -3.778 9.724 15.392 1.00 0.00 C ATOM 288 C TRP A 54 -2.278 9.950 15.628 1.00 0.00 C ATOM 289 O TRP A 54 -1.883 10.569 16.613 1.00 0.00 O ATOM 290 CB TRP A 54 -4.567 10.869 16.037 1.00 0.00 C ATOM 291 CG TRP A 54 -5.815 11.228 15.294 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.979 10.523 15.267 1.00 0.00 C ATOM 293 CD2 TRP A 54 -6.022 12.383 14.471 1.00 0.00 C ATOM 294 NE1 TRP A 54 -7.897 11.160 14.471 1.00 0.00 N ATOM 295 CE2 TRP A 54 -7.335 12.304 13.971 1.00 0.00 C ATOM 296 CE3 TRP A 54 -5.225 13.472 14.104 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -7.870 13.273 13.129 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -5.758 14.434 13.265 1.00 0.00 C ATOM 299 CH2 TRP A 54 -7.070 14.328 12.785 1.00 0.00 C ATOM 0 H TRP A 54 -4.639 8.472 16.849 1.00 0.00 H new ATOM 0 HA TRP A 54 -3.951 9.709 14.316 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.829 10.589 17.057 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -3.927 11.749 16.102 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -7.154 9.597 15.795 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.845 10.834 14.282 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -4.212 13.560 14.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.882 13.195 12.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -5.153 15.280 12.975 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.458 15.095 12.130 1.00 0.00 H new ATOM 310 N THR A 55 -1.447 9.460 14.720 1.00 0.00 N ATOM 311 CA THR A 55 0.004 9.625 14.843 1.00 0.00 C ATOM 312 C THR A 55 0.438 11.096 14.763 1.00 0.00 C ATOM 313 O THR A 55 -0.250 11.939 14.179 1.00 0.00 O ATOM 314 CB THR A 55 0.754 8.841 13.749 1.00 0.00 C ATOM 315 OG1 THR A 55 -0.182 8.215 12.860 1.00 0.00 O ATOM 316 CG2 THR A 55 1.659 7.786 14.364 1.00 0.00 C ATOM 0 H THR A 55 -1.745 8.946 13.891 1.00 0.00 H new ATOM 0 HA THR A 55 0.261 9.234 15.827 1.00 0.00 H new ATOM 0 HB THR A 55 1.370 9.545 13.189 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.223 8.719 12.021 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.178 7.245 13.572 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.390 8.267 15.014 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.059 7.087 14.947 1.00 0.00 H new ATOM 324 N GLN A 56 1.595 11.393 15.347 1.00 0.00 N ATOM 325 CA GLN A 56 2.141 12.752 15.343 1.00 0.00 C ATOM 326 C GLN A 56 3.660 12.734 15.120 1.00 0.00 C ATOM 327 O GLN A 56 4.344 11.801 15.534 1.00 0.00 O ATOM 328 CB GLN A 56 1.812 13.466 16.656 1.00 0.00 C ATOM 329 CG GLN A 56 2.198 14.939 16.659 1.00 0.00 C ATOM 330 CD GLN A 56 1.714 15.673 15.422 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.410 15.745 14.416 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.519 16.225 15.485 1.00 0.00 N ATOM 0 H GLN A 56 2.177 10.710 15.832 1.00 0.00 H new ATOM 0 HA GLN A 56 1.679 13.296 14.520 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.743 13.378 16.850 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.327 12.962 17.474 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.783 15.417 17.546 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.282 15.026 16.727 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.035 16.146 16.338 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.148 16.731 14.681 1.00 0.00 H new ATOM 341 N THR A 57 4.179 13.773 14.474 1.00 0.00 N ATOM 342 CA THR A 57 5.612 13.864 14.184 1.00 0.00 C ATOM 343 C THR A 57 6.018 12.862 13.100 1.00 0.00 C ATOM 344 O THR A 57 5.477 11.761 13.018 1.00 0.00 O ATOM 345 CB THR A 57 6.482 13.636 15.441 1.00 0.00 C ATOM 346 OG1 THR A 57 6.170 14.615 16.444 1.00 0.00 O ATOM 347 CG2 THR A 57 7.963 13.720 15.097 1.00 0.00 C ATOM 0 H THR A 57 3.631 14.566 14.140 1.00 0.00 H new ATOM 0 HA THR A 57 5.788 14.879 13.828 1.00 0.00 H new ATOM 0 HB THR A 57 6.265 12.639 15.825 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.726 14.460 17.236 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.555 13.556 15.997 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.209 12.958 14.357 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.187 14.706 14.690 1.00 0.00 H new ATOM 355 N TYR A 58 6.969 13.250 12.265 1.00 0.00 N ATOM 356 CA TYR A 58 7.425 12.388 11.176 1.00 0.00 C ATOM 357 C TYR A 58 8.081 11.104 11.701 1.00 0.00 C ATOM 358 O TYR A 58 7.527 10.010 11.567 1.00 0.00 O ATOM 359 CB TYR A 58 8.400 13.151 10.277 1.00 0.00 C ATOM 360 CG TYR A 58 8.316 12.756 8.823 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.317 13.264 8.003 1.00 0.00 C ATOM 362 CD2 TYR A 58 9.236 11.876 8.270 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.236 12.906 6.673 1.00 0.00 C ATOM 364 CE2 TYR A 58 9.162 11.513 6.938 1.00 0.00 C ATOM 365 CZ TYR A 58 8.160 12.031 6.145 1.00 0.00 C ATOM 366 OH TYR A 58 8.079 11.670 4.820 1.00 0.00 O ATOM 0 H TYR A 58 7.441 14.153 12.317 1.00 0.00 H new ATOM 0 HA TYR A 58 6.550 12.096 10.595 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.204 14.219 10.367 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.417 12.983 10.632 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.591 13.951 8.413 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.021 11.469 8.889 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.452 13.310 6.049 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.885 10.828 6.521 1.00 0.00 H new ATOM 0 HH TYR A 58 7.686 12.405 4.304 1.00 0.00 H new ATOM 376 N GLU A 59 9.256 11.239 12.295 1.00 0.00 N ATOM 377 CA GLU A 59 9.983 10.087 12.832 1.00 0.00 C ATOM 378 C GLU A 59 9.028 8.973 13.287 1.00 0.00 C ATOM 379 O GLU A 59 9.029 7.877 12.725 1.00 0.00 O ATOM 380 CB GLU A 59 10.868 10.516 14.000 1.00 0.00 C ATOM 381 CG GLU A 59 11.577 11.840 13.777 1.00 0.00 C ATOM 382 CD GLU A 59 11.809 12.140 12.310 1.00 0.00 C ATOM 383 OE1 GLU A 59 12.729 11.545 11.717 1.00 0.00 O ATOM 384 OE2 GLU A 59 11.054 12.966 11.752 1.00 0.00 O ATOM 0 H GLU A 59 9.731 12.133 12.420 1.00 0.00 H new ATOM 0 HA GLU A 59 10.605 9.691 12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.257 10.589 14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.613 9.742 14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.986 12.643 14.219 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.535 11.826 14.297 1.00 0.00 H new ATOM 391 N GLU A 60 8.214 9.247 14.306 1.00 0.00 N ATOM 392 CA GLU A 60 7.266 8.249 14.812 1.00 0.00 C ATOM 393 C GLU A 60 6.627 7.484 13.651 1.00 0.00 C ATOM 394 O GLU A 60 6.584 6.250 13.647 1.00 0.00 O ATOM 395 CB GLU A 60 6.185 8.919 15.672 1.00 0.00 C ATOM 396 CG GLU A 60 4.879 8.134 15.763 1.00 0.00 C ATOM 397 CD GLU A 60 4.824 7.184 16.949 1.00 0.00 C ATOM 398 OE1 GLU A 60 5.889 6.731 17.423 1.00 0.00 O ATOM 399 OE2 GLU A 60 3.708 6.874 17.412 1.00 0.00 O ATOM 0 H GLU A 60 8.190 10.142 14.795 1.00 0.00 H new ATOM 0 HA GLU A 60 7.811 7.541 15.436 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.577 9.067 16.678 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.974 9.907 15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.047 8.835 15.830 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.742 7.564 14.844 1.00 0.00 H new ATOM 406 N ALA A 61 6.139 8.221 12.661 1.00 0.00 N ATOM 407 CA ALA A 61 5.526 7.605 11.490 1.00 0.00 C ATOM 408 C ALA A 61 6.480 6.581 10.876 1.00 0.00 C ATOM 409 O ALA A 61 6.088 5.461 10.535 1.00 0.00 O ATOM 410 CB ALA A 61 5.156 8.668 10.464 1.00 0.00 C ATOM 0 H ALA A 61 6.155 9.241 12.645 1.00 0.00 H new ATOM 0 HA ALA A 61 4.615 7.093 11.800 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.700 8.192 9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.449 9.370 10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.054 9.203 10.154 1.00 0.00 H new ATOM 416 N LEU A 62 7.741 6.971 10.751 1.00 0.00 N ATOM 417 CA LEU A 62 8.764 6.093 10.197 1.00 0.00 C ATOM 418 C LEU A 62 8.987 4.897 11.117 1.00 0.00 C ATOM 419 O LEU A 62 9.145 3.762 10.667 1.00 0.00 O ATOM 420 CB LEU A 62 10.077 6.854 10.020 1.00 0.00 C ATOM 421 CG LEU A 62 9.984 8.128 9.182 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.342 8.798 9.084 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.440 7.820 7.794 1.00 0.00 C ATOM 0 H LEU A 62 8.081 7.892 11.026 1.00 0.00 H new ATOM 0 HA LEU A 62 8.423 5.738 9.224 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.463 7.114 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.805 6.187 9.558 1.00 0.00 H new ATOM 0 HG LEU A 62 9.294 8.813 9.675 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.258 9.704 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.693 9.056 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.051 8.116 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.382 8.741 7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.103 7.116 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.445 7.383 7.882 1.00 0.00 H new ATOM 435 N TYR A 63 8.993 5.167 12.411 1.00 0.00 N ATOM 436 CA TYR A 63 9.189 4.131 13.414 1.00 0.00 C ATOM 437 C TYR A 63 8.196 2.983 13.246 1.00 0.00 C ATOM 438 O TYR A 63 8.577 1.851 12.931 1.00 0.00 O ATOM 439 CB TYR A 63 9.048 4.719 14.815 1.00 0.00 C ATOM 440 CG TYR A 63 10.358 5.168 15.414 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.105 6.175 14.825 1.00 0.00 C ATOM 442 CD2 TYR A 63 10.845 4.581 16.575 1.00 0.00 C ATOM 443 CE1 TYR A 63 12.307 6.583 15.373 1.00 0.00 C ATOM 444 CE2 TYR A 63 12.044 4.982 17.131 1.00 0.00 C ATOM 445 CZ TYR A 63 12.770 5.984 16.529 1.00 0.00 C ATOM 446 OH TYR A 63 13.963 6.388 17.080 1.00 0.00 O ATOM 0 H TYR A 63 8.863 6.103 12.795 1.00 0.00 H new ATOM 0 HA TYR A 63 10.195 3.735 13.278 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.365 5.568 14.777 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.595 3.974 15.469 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.743 6.648 13.924 1.00 0.00 H new ATOM 0 HD2 TYR A 63 10.276 3.797 17.052 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.881 7.366 14.900 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.409 4.512 18.032 1.00 0.00 H new ATOM 0 HH TYR A 63 14.142 5.867 17.890 1.00 0.00 H new ATOM 456 N LYS A 64 6.918 3.268 13.447 1.00 0.00 N ATOM 457 CA LYS A 64 5.903 2.230 13.325 1.00 0.00 C ATOM 458 C LYS A 64 6.058 1.464 12.007 1.00 0.00 C ATOM 459 O LYS A 64 6.028 0.233 11.988 1.00 0.00 O ATOM 460 CB LYS A 64 4.502 2.820 13.441 1.00 0.00 C ATOM 461 CG LYS A 64 3.454 1.786 13.814 1.00 0.00 C ATOM 462 CD LYS A 64 3.797 1.090 15.125 1.00 0.00 C ATOM 463 CE LYS A 64 3.711 -0.425 14.996 1.00 0.00 C ATOM 464 NZ LYS A 64 5.013 -1.079 15.288 1.00 0.00 N ATOM 0 H LYS A 64 6.562 4.192 13.691 1.00 0.00 H new ATOM 0 HA LYS A 64 6.045 1.527 14.146 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.507 3.611 14.191 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.228 3.282 12.492 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.480 2.268 13.901 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.373 1.046 13.018 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.803 1.373 15.435 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.116 1.428 15.906 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.952 -0.805 15.680 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.391 -0.686 13.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.850 -2.066 15.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.610 -1.059 14.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.492 -0.571 16.059 1.00 0.00 H new ATOM 478 N SER A 65 6.223 2.184 10.904 1.00 0.00 N ATOM 479 CA SER A 65 6.410 1.528 9.608 1.00 0.00 C ATOM 480 C SER A 65 7.641 0.626 9.654 1.00 0.00 C ATOM 481 O SER A 65 7.587 -0.563 9.313 1.00 0.00 O ATOM 482 CB SER A 65 6.576 2.553 8.482 1.00 0.00 C ATOM 483 OG SER A 65 7.401 2.040 7.449 1.00 0.00 O ATOM 0 H SER A 65 6.232 3.204 10.875 1.00 0.00 H new ATOM 0 HA SER A 65 5.520 0.933 9.405 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.599 2.815 8.076 1.00 0.00 H new ATOM 0 HB3 SER A 65 7.012 3.469 8.880 1.00 0.00 H new ATOM 0 HG SER A 65 6.875 1.443 6.877 1.00 0.00 H new ATOM 489 N LYS A 66 8.751 1.188 10.107 1.00 0.00 N ATOM 490 CA LYS A 66 9.995 0.441 10.205 1.00 0.00 C ATOM 491 C LYS A 66 9.786 -0.894 10.924 1.00 0.00 C ATOM 492 O LYS A 66 10.367 -1.910 10.534 1.00 0.00 O ATOM 493 CB LYS A 66 11.062 1.255 10.937 1.00 0.00 C ATOM 494 CG LYS A 66 12.411 0.555 10.985 1.00 0.00 C ATOM 495 CD LYS A 66 13.018 0.432 9.597 1.00 0.00 C ATOM 496 CE LYS A 66 13.747 -0.889 9.425 1.00 0.00 C ATOM 497 NZ LYS A 66 12.803 -2.037 9.357 1.00 0.00 N ATOM 0 H LYS A 66 8.816 2.159 10.413 1.00 0.00 H new ATOM 0 HA LYS A 66 10.334 0.240 9.189 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.177 2.221 10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.725 1.454 11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.089 1.111 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.293 -0.437 11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.232 0.516 8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.711 1.256 9.427 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.347 -0.857 8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.437 -1.034 10.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.982 -2.681 10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.825 -1.686 9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.941 -2.547 8.461 1.00 0.00 H new ATOM 511 N THR A 67 8.964 -0.896 11.969 1.00 0.00 N ATOM 512 CA THR A 67 8.705 -2.129 12.722 1.00 0.00 C ATOM 513 C THR A 67 8.163 -3.234 11.819 1.00 0.00 C ATOM 514 O THR A 67 8.416 -4.411 12.043 1.00 0.00 O ATOM 515 CB THR A 67 7.727 -1.917 13.898 1.00 0.00 C ATOM 516 OG1 THR A 67 6.406 -1.599 13.425 1.00 0.00 O ATOM 517 CG2 THR A 67 8.221 -0.806 14.814 1.00 0.00 C ATOM 0 H THR A 67 8.470 -0.073 12.314 1.00 0.00 H new ATOM 0 HA THR A 67 9.670 -2.430 13.130 1.00 0.00 H new ATOM 0 HB THR A 67 7.681 -2.851 14.459 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.413 -0.713 13.007 1.00 0.00 H new ATOM 0 HG21 THR A 67 7.518 -0.673 15.636 1.00 0.00 H new ATOM 0 HG22 THR A 67 9.200 -1.072 15.213 1.00 0.00 H new ATOM 0 HG23 THR A 67 8.300 0.123 14.249 1.00 0.00 H new ATOM 525 N SER A 68 7.415 -2.857 10.789 1.00 0.00 N ATOM 526 CA SER A 68 6.874 -3.850 9.860 1.00 0.00 C ATOM 527 C SER A 68 7.761 -3.975 8.628 1.00 0.00 C ATOM 528 O SER A 68 7.588 -4.881 7.815 1.00 0.00 O ATOM 529 CB SER A 68 5.450 -3.505 9.425 1.00 0.00 C ATOM 530 OG SER A 68 4.947 -4.488 8.525 1.00 0.00 O ATOM 0 H SER A 68 7.171 -1.890 10.575 1.00 0.00 H new ATOM 0 HA SER A 68 6.851 -4.802 10.391 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.803 -3.440 10.300 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.438 -2.526 8.946 1.00 0.00 H new ATOM 0 HG SER A 68 3.968 -4.444 8.506 1.00 0.00 H new ATOM 536 N ASN A 69 8.702 -3.051 8.496 1.00 0.00 N ATOM 537 CA ASN A 69 9.636 -3.046 7.372 1.00 0.00 C ATOM 538 C ASN A 69 8.909 -3.025 6.026 1.00 0.00 C ATOM 539 O ASN A 69 9.337 -3.670 5.068 1.00 0.00 O ATOM 540 CB ASN A 69 10.551 -4.261 7.442 1.00 0.00 C ATOM 541 CG ASN A 69 11.931 -3.945 6.918 1.00 0.00 C ATOM 542 OD1 ASN A 69 12.838 -3.621 7.681 1.00 0.00 O ATOM 543 ND2 ASN A 69 12.094 -4.000 5.613 1.00 0.00 N ATOM 0 H ASN A 69 8.842 -2.288 9.158 1.00 0.00 H new ATOM 0 HA ASN A 69 10.230 -2.135 7.447 1.00 0.00 H new ATOM 0 HB2 ASN A 69 10.622 -4.605 8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.119 -5.077 6.863 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.998 -3.769 5.202 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.316 -4.274 5.013 1.00 0.00 H new ATOM 550 N LYS A 70 7.827 -2.266 5.954 1.00 0.00 N ATOM 551 CA LYS A 70 7.044 -2.159 4.726 1.00 0.00 C ATOM 552 C LYS A 70 6.904 -0.704 4.283 1.00 0.00 C ATOM 553 O LYS A 70 7.131 0.217 5.071 1.00 0.00 O ATOM 554 CB LYS A 70 5.652 -2.751 4.939 1.00 0.00 C ATOM 555 CG LYS A 70 5.665 -4.197 5.385 1.00 0.00 C ATOM 556 CD LYS A 70 4.256 -4.707 5.614 1.00 0.00 C ATOM 557 CE LYS A 70 4.256 -6.145 6.098 1.00 0.00 C ATOM 558 NZ LYS A 70 2.879 -6.634 6.367 1.00 0.00 N ATOM 0 H LYS A 70 7.468 -1.712 6.732 1.00 0.00 H new ATOM 0 HA LYS A 70 7.570 -2.713 3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.124 -2.155 5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.088 -2.672 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.159 -4.810 4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.244 -4.293 6.303 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.754 -4.075 6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.687 -4.634 4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.728 -6.781 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.854 -6.223 7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.919 -7.620 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.437 -6.042 7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.316 -6.583 5.494 1.00 0.00 H new ATOM 572 N PRO A 71 6.526 -0.481 3.017 1.00 0.00 N ATOM 573 CA PRO A 71 6.334 0.860 2.479 1.00 0.00 C ATOM 574 C PRO A 71 5.584 1.748 3.468 1.00 0.00 C ATOM 575 O PRO A 71 4.697 1.284 4.180 1.00 0.00 O ATOM 576 CB PRO A 71 5.496 0.633 1.210 1.00 0.00 C ATOM 577 CG PRO A 71 5.218 -0.839 1.150 1.00 0.00 C ATOM 578 CD PRO A 71 6.252 -1.505 2.011 1.00 0.00 C ATOM 0 HA PRO A 71 7.278 1.367 2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.568 1.203 1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.036 0.964 0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.213 -1.059 1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.275 -1.203 0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.877 -2.425 2.459 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.145 -1.768 1.444 1.00 0.00 H new ATOM 586 N LEU A 72 5.940 3.018 3.519 1.00 0.00 N ATOM 587 CA LEU A 72 5.294 3.938 4.447 1.00 0.00 C ATOM 588 C LEU A 72 4.499 5.031 3.725 1.00 0.00 C ATOM 589 O LEU A 72 5.024 5.749 2.875 1.00 0.00 O ATOM 590 CB LEU A 72 6.338 4.578 5.357 1.00 0.00 C ATOM 591 CG LEU A 72 5.791 5.231 6.627 1.00 0.00 C ATOM 592 CD1 LEU A 72 6.931 5.757 7.476 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.825 6.354 6.284 1.00 0.00 C ATOM 0 H LEU A 72 6.665 3.437 2.937 1.00 0.00 H new ATOM 0 HA LEU A 72 4.588 3.356 5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.061 3.815 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.880 5.332 4.786 1.00 0.00 H new ATOM 0 HG LEU A 72 5.247 4.476 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.530 6.220 8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.589 4.933 7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.496 6.497 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.449 6.804 7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.342 7.111 5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.991 5.953 5.708 1.00 0.00 H new ATOM 605 N MET A 73 3.229 5.144 4.081 1.00 0.00 N ATOM 606 CA MET A 73 2.347 6.154 3.508 1.00 0.00 C ATOM 607 C MET A 73 1.990 7.204 4.563 1.00 0.00 C ATOM 608 O MET A 73 1.534 6.859 5.649 1.00 0.00 O ATOM 609 CB MET A 73 1.063 5.503 2.987 1.00 0.00 C ATOM 610 CG MET A 73 1.267 4.635 1.759 1.00 0.00 C ATOM 611 SD MET A 73 2.516 3.358 1.999 1.00 0.00 S ATOM 612 CE MET A 73 2.564 2.628 0.364 1.00 0.00 C ATOM 0 H MET A 73 2.780 4.542 4.772 1.00 0.00 H new ATOM 0 HA MET A 73 2.868 6.636 2.681 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.628 4.896 3.781 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.341 6.285 2.751 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.321 4.164 1.492 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.557 5.266 0.919 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.882 1.588 0.439 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.571 2.673 -0.084 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.268 3.179 -0.260 1.00 0.00 H new ATOM 622 N ILE A 74 2.207 8.477 4.260 1.00 0.00 N ATOM 623 CA ILE A 74 1.888 9.535 5.217 1.00 0.00 C ATOM 624 C ILE A 74 1.326 10.792 4.540 1.00 0.00 C ATOM 625 O ILE A 74 2.049 11.574 3.922 1.00 0.00 O ATOM 626 CB ILE A 74 3.110 9.909 6.079 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.415 9.592 5.343 1.00 0.00 C ATOM 628 CG2 ILE A 74 3.056 9.167 7.404 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.756 10.582 4.254 1.00 0.00 C ATOM 0 H ILE A 74 2.596 8.802 3.375 1.00 0.00 H new ATOM 0 HA ILE A 74 1.111 9.128 5.864 1.00 0.00 H new ATOM 0 HB ILE A 74 3.083 10.982 6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.231 9.565 6.065 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.342 8.596 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.923 9.436 8.007 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.145 9.439 7.936 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.062 8.093 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.693 10.291 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.959 10.593 3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.862 11.577 4.687 1.00 0.00 H new ATOM 641 N ILE A 75 0.023 10.983 4.678 1.00 0.00 N ATOM 642 CA ILE A 75 -0.656 12.131 4.082 1.00 0.00 C ATOM 643 C ILE A 75 -0.515 13.403 4.932 1.00 0.00 C ATOM 644 O ILE A 75 -1.322 13.663 5.824 1.00 0.00 O ATOM 645 CB ILE A 75 -2.154 11.833 3.873 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.327 10.633 2.938 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.865 13.058 3.317 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.754 10.135 2.843 1.00 0.00 C ATOM 0 H ILE A 75 -0.591 10.357 5.199 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.173 12.307 3.121 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.602 11.587 4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.980 10.907 1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.690 9.819 3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.922 12.832 3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.762 13.887 4.017 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.421 13.333 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.798 9.284 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.099 9.828 3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.394 10.933 2.467 1.00 0.00 H new ATOM 660 N HIS A 76 0.511 14.200 4.651 1.00 0.00 N ATOM 661 CA HIS A 76 0.728 15.448 5.389 1.00 0.00 C ATOM 662 C HIS A 76 -0.353 16.474 5.049 1.00 0.00 C ATOM 663 O HIS A 76 -0.388 17.004 3.939 1.00 0.00 O ATOM 664 CB HIS A 76 2.100 16.038 5.068 1.00 0.00 C ATOM 665 CG HIS A 76 2.229 17.476 5.468 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.644 18.510 4.766 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.869 18.053 6.515 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.920 19.656 5.362 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.658 19.408 6.426 1.00 0.00 N ATOM 0 H HIS A 76 1.202 14.010 3.925 1.00 0.00 H new ATOM 0 HA HIS A 76 0.679 15.214 6.452 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.868 15.455 5.577 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.287 15.946 3.998 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.086 18.406 3.919 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.439 17.542 7.277 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.596 20.632 5.033 1.00 0.00 H new ATOM 678 N HIS A 77 -1.215 16.781 6.009 1.00 0.00 N ATOM 679 CA HIS A 77 -2.297 17.731 5.761 1.00 0.00 C ATOM 680 C HIS A 77 -2.554 18.682 6.933 1.00 0.00 C ATOM 681 O HIS A 77 -2.050 18.492 8.038 1.00 0.00 O ATOM 682 CB HIS A 77 -3.587 16.971 5.478 1.00 0.00 C ATOM 683 CG HIS A 77 -4.108 16.251 6.683 1.00 0.00 C ATOM 684 ND1 HIS A 77 -5.025 16.799 7.554 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.818 15.022 7.176 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.274 15.944 8.526 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.556 14.858 8.323 1.00 0.00 N ATOM 0 H HIS A 77 -1.190 16.395 6.953 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.985 18.332 4.907 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.344 17.669 5.121 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.413 16.252 4.677 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.134 14.305 6.747 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.953 16.106 9.350 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.549 14.031 8.920 1.00 0.00 H new ATOM 696 N LEU A 78 -3.374 19.685 6.652 1.00 0.00 N ATOM 697 CA LEU A 78 -3.791 20.688 7.627 1.00 0.00 C ATOM 698 C LEU A 78 -5.221 21.110 7.300 1.00 0.00 C ATOM 699 O LEU A 78 -5.771 20.663 6.292 1.00 0.00 O ATOM 700 CB LEU A 78 -2.866 21.906 7.609 1.00 0.00 C ATOM 701 CG LEU A 78 -2.917 22.757 6.338 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.109 23.709 6.357 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.615 23.526 6.166 1.00 0.00 C ATOM 0 H LEU A 78 -3.776 19.829 5.726 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.739 20.257 8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.114 22.541 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.841 21.564 7.755 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.042 22.088 5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.118 24.300 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.033 23.134 6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.030 24.374 7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.665 24.127 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.462 24.179 7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.785 22.824 6.091 1.00 0.00 H new ATOM 715 N ASP A 79 -5.820 21.973 8.104 1.00 0.00 N ATOM 716 CA ASP A 79 -7.199 22.389 7.837 1.00 0.00 C ATOM 717 C ASP A 79 -7.360 23.906 7.653 1.00 0.00 C ATOM 718 O ASP A 79 -8.415 24.369 7.224 1.00 0.00 O ATOM 719 CB ASP A 79 -8.124 21.883 8.937 1.00 0.00 C ATOM 720 CG ASP A 79 -8.933 20.688 8.474 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.527 20.046 7.478 1.00 0.00 O ATOM 722 OD2 ASP A 79 -9.983 20.399 9.086 1.00 0.00 O ATOM 0 H ASP A 79 -5.392 22.394 8.929 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.478 21.938 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.535 21.608 9.812 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.797 22.683 9.245 1.00 0.00 H new ATOM 727 N GLU A 80 -6.323 24.681 7.947 1.00 0.00 N ATOM 728 CA GLU A 80 -6.402 26.138 7.799 1.00 0.00 C ATOM 729 C GLU A 80 -6.854 26.537 6.394 1.00 0.00 C ATOM 730 O GLU A 80 -7.656 27.453 6.211 1.00 0.00 O ATOM 731 CB GLU A 80 -5.043 26.772 8.077 1.00 0.00 C ATOM 732 CG GLU A 80 -4.380 26.254 9.335 1.00 0.00 C ATOM 733 CD GLU A 80 -3.088 25.529 9.038 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.087 26.200 8.720 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.089 24.285 9.100 1.00 0.00 O ATOM 0 H GLU A 80 -5.425 24.335 8.286 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.137 26.497 8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.385 26.589 7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.165 27.852 8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.181 27.087 10.009 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.063 25.580 9.853 1.00 0.00 H new ATOM 742 N CYS A 81 -6.327 25.849 5.397 1.00 0.00 N ATOM 743 CA CYS A 81 -6.662 26.143 4.011 1.00 0.00 C ATOM 744 C CYS A 81 -7.809 25.276 3.496 1.00 0.00 C ATOM 745 O CYS A 81 -7.669 24.061 3.334 1.00 0.00 O ATOM 746 CB CYS A 81 -5.432 25.961 3.127 1.00 0.00 C ATOM 747 SG CYS A 81 -4.231 27.300 3.277 1.00 0.00 S ATOM 0 H CYS A 81 -5.665 25.082 5.519 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.995 27.180 3.970 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.947 25.019 3.383 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.750 25.884 2.087 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.219 27.065 2.496 1.00 0.00 H new ATOM 753 N PRO A 82 -8.943 25.911 3.168 1.00 0.00 N ATOM 754 CA PRO A 82 -10.134 25.217 2.664 1.00 0.00 C ATOM 755 C PRO A 82 -9.813 24.193 1.569 1.00 0.00 C ATOM 756 O PRO A 82 -10.683 23.446 1.128 1.00 0.00 O ATOM 757 CB PRO A 82 -10.985 26.356 2.101 1.00 0.00 C ATOM 758 CG PRO A 82 -10.602 27.549 2.908 1.00 0.00 C ATOM 759 CD PRO A 82 -9.150 27.369 3.259 1.00 0.00 C ATOM 0 HA PRO A 82 -10.625 24.636 3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.784 26.514 1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.049 26.139 2.195 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.755 28.468 2.342 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.214 27.624 3.807 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.502 27.909 2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.931 27.742 4.259 1.00 0.00 H new ATOM 767 N HIS A 83 -8.560 24.159 1.129 1.00 0.00 N ATOM 768 CA HIS A 83 -8.144 23.215 0.094 1.00 0.00 C ATOM 769 C HIS A 83 -8.339 21.771 0.565 1.00 0.00 C ATOM 770 O HIS A 83 -9.091 21.008 -0.040 1.00 0.00 O ATOM 771 CB HIS A 83 -6.681 23.446 -0.288 1.00 0.00 C ATOM 772 CG HIS A 83 -6.484 24.610 -1.208 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.363 25.910 -0.765 1.00 0.00 N ATOM 774 CD2 HIS A 83 -6.397 24.670 -2.561 1.00 0.00 C ATOM 775 CE1 HIS A 83 -6.216 26.716 -1.798 1.00 0.00 C ATOM 776 NE2 HIS A 83 -6.232 25.991 -2.897 1.00 0.00 N ATOM 0 H HIS A 83 -7.817 24.770 1.469 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.768 23.382 -0.784 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.097 23.606 0.619 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.291 22.546 -0.764 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.448 23.836 -3.245 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.102 27.789 -1.751 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -6.137 26.353 -3.846 1.00 0.00 H new ATOM 785 N SER A 84 -7.661 21.400 1.648 1.00 0.00 N ATOM 786 CA SER A 84 -7.784 20.046 2.197 1.00 0.00 C ATOM 787 C SER A 84 -9.262 19.692 2.363 1.00 0.00 C ATOM 788 O SER A 84 -9.717 18.621 1.955 1.00 0.00 O ATOM 789 CB SER A 84 -7.060 19.948 3.548 1.00 0.00 C ATOM 790 OG SER A 84 -6.815 18.601 3.907 1.00 0.00 O ATOM 0 H SER A 84 -7.025 22.010 2.162 1.00 0.00 H new ATOM 0 HA SER A 84 -7.322 19.340 1.507 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.116 20.490 3.496 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.661 20.428 4.320 1.00 0.00 H new ATOM 0 HG SER A 84 -6.655 18.544 4.872 1.00 0.00 H new ATOM 796 N GLN A 85 -10.018 20.622 2.936 1.00 0.00 N ATOM 797 CA GLN A 85 -11.449 20.424 3.139 1.00 0.00 C ATOM 798 C GLN A 85 -12.107 19.864 1.877 1.00 0.00 C ATOM 799 O GLN A 85 -13.167 19.250 1.937 1.00 0.00 O ATOM 800 CB GLN A 85 -12.125 21.740 3.521 1.00 0.00 C ATOM 801 CG GLN A 85 -11.681 22.299 4.863 1.00 0.00 C ATOM 802 CD GLN A 85 -11.724 21.270 5.972 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.460 20.293 5.897 1.00 0.00 O ATOM 804 NE2 GLN A 85 -10.949 21.496 7.011 1.00 0.00 N ATOM 0 H GLN A 85 -9.665 21.519 3.268 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.572 19.707 3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -11.921 22.479 2.746 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.204 21.589 3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.666 22.686 4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.320 23.141 5.130 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.352 22.323 7.032 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.945 20.845 7.796 1.00 0.00 H new ATOM 813 N ALA A 86 -11.500 20.115 0.726 1.00 0.00 N ATOM 814 CA ALA A 86 -12.027 19.606 -0.535 1.00 0.00 C ATOM 815 C ALA A 86 -11.887 18.085 -0.586 1.00 0.00 C ATOM 816 O ALA A 86 -12.872 17.360 -0.717 1.00 0.00 O ATOM 817 CB ALA A 86 -11.307 20.249 -1.708 1.00 0.00 C ATOM 0 H ALA A 86 -10.646 20.665 0.638 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.085 19.860 -0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.712 19.859 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.449 21.329 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.243 20.021 -1.651 1.00 0.00 H new ATOM 823 N LEU A 87 -10.655 17.612 -0.459 1.00 0.00 N ATOM 824 CA LEU A 87 -10.383 16.178 -0.466 1.00 0.00 C ATOM 825 C LEU A 87 -11.172 15.496 0.650 1.00 0.00 C ATOM 826 O LEU A 87 -11.766 14.433 0.463 1.00 0.00 O ATOM 827 CB LEU A 87 -8.883 15.932 -0.276 1.00 0.00 C ATOM 828 CG LEU A 87 -8.443 14.467 -0.328 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.789 13.851 -1.674 1.00 0.00 C ATOM 830 CD2 LEU A 87 -6.951 14.351 -0.057 1.00 0.00 C ATOM 0 H LEU A 87 -9.827 18.198 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.691 15.760 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.342 16.483 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.583 16.349 0.685 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.979 13.919 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.468 12.809 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.866 13.901 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.281 14.400 -2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.654 13.303 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.400 14.914 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.728 14.753 0.931 1.00 0.00 H new ATOM 842 N LYS A 88 -11.185 16.133 1.813 1.00 0.00 N ATOM 843 CA LYS A 88 -11.905 15.608 2.967 1.00 0.00 C ATOM 844 C LYS A 88 -13.373 15.337 2.632 1.00 0.00 C ATOM 845 O LYS A 88 -14.042 14.563 3.315 1.00 0.00 O ATOM 846 CB LYS A 88 -11.811 16.588 4.136 1.00 0.00 C ATOM 847 CG LYS A 88 -12.488 16.089 5.400 1.00 0.00 C ATOM 848 CD LYS A 88 -12.183 16.991 6.583 1.00 0.00 C ATOM 849 CE LYS A 88 -12.850 16.486 7.849 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.332 16.495 7.729 1.00 0.00 N ATOM 0 H LYS A 88 -10.704 17.016 1.983 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.441 14.663 3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.761 16.787 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.261 17.536 3.842 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.566 16.043 5.244 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.154 15.075 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.105 17.044 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.525 18.004 6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.508 15.473 8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.549 17.108 8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.757 16.359 8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.643 17.407 7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.634 15.726 7.097 1.00 0.00 H new ATOM 864 N LYS A 89 -13.876 15.987 1.590 1.00 0.00 N ATOM 865 CA LYS A 89 -15.262 15.789 1.175 1.00 0.00 C ATOM 866 C LYS A 89 -15.461 14.370 0.651 1.00 0.00 C ATOM 867 O LYS A 89 -15.995 13.505 1.341 1.00 0.00 O ATOM 868 CB LYS A 89 -15.651 16.800 0.093 1.00 0.00 C ATOM 869 CG LYS A 89 -15.577 18.241 0.561 1.00 0.00 C ATOM 870 CD LYS A 89 -15.911 19.215 -0.555 1.00 0.00 C ATOM 871 CE LYS A 89 -15.949 20.645 -0.042 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.710 20.998 0.702 1.00 0.00 N ATOM 0 H LYS A 89 -13.352 16.651 1.020 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.902 15.941 2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.994 16.671 -0.767 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.665 16.587 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.267 18.389 1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.576 18.450 0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.170 19.130 -1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.876 18.956 -0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.076 21.329 -0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.813 20.775 0.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.956 21.571 1.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.230 20.128 1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.076 21.542 0.082 1.00 0.00 H new ATOM 886 N VAL A 90 -15.008 14.130 -0.569 1.00 0.00 N ATOM 887 CA VAL A 90 -15.133 12.813 -1.177 1.00 0.00 C ATOM 888 C VAL A 90 -14.420 11.754 -0.335 1.00 0.00 C ATOM 889 O VAL A 90 -14.763 10.576 -0.377 1.00 0.00 O ATOM 890 CB VAL A 90 -14.558 12.800 -2.603 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.184 13.905 -3.438 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.043 12.936 -2.571 1.00 0.00 C ATOM 0 H VAL A 90 -14.551 14.827 -1.157 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.197 12.579 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.801 11.844 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.766 13.882 -4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.262 13.756 -3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.973 14.871 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.655 12.925 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.772 13.876 -2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.615 12.105 -2.010 1.00 0.00 H new ATOM 902 N PHE A 91 -13.424 12.183 0.428 1.00 0.00 N ATOM 903 CA PHE A 91 -12.668 11.271 1.283 1.00 0.00 C ATOM 904 C PHE A 91 -13.594 10.347 2.078 1.00 0.00 C ATOM 905 O PHE A 91 -13.316 9.160 2.238 1.00 0.00 O ATOM 906 CB PHE A 91 -11.785 12.064 2.252 1.00 0.00 C ATOM 907 CG PHE A 91 -11.103 11.206 3.279 1.00 0.00 C ATOM 908 CD1 PHE A 91 -9.918 10.555 2.979 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.645 11.051 4.545 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.287 9.764 3.921 1.00 0.00 C ATOM 911 CE2 PHE A 91 -11.019 10.262 5.491 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.839 9.618 5.178 1.00 0.00 C ATOM 0 H PHE A 91 -13.119 13.155 0.474 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.044 10.656 0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.029 12.605 1.683 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.396 12.810 2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.482 10.667 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.568 11.553 4.795 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.364 9.261 3.674 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.452 10.149 6.474 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.348 9.001 5.916 1.00 0.00 H new ATOM 922 N ALA A 92 -14.699 10.893 2.565 1.00 0.00 N ATOM 923 CA ALA A 92 -15.651 10.115 3.356 1.00 0.00 C ATOM 924 C ALA A 92 -16.338 9.019 2.530 1.00 0.00 C ATOM 925 O ALA A 92 -16.658 7.948 3.045 1.00 0.00 O ATOM 926 CB ALA A 92 -16.687 11.040 3.976 1.00 0.00 C ATOM 0 H ALA A 92 -14.961 11.869 2.429 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.090 9.614 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.393 10.453 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.189 11.763 4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.222 11.568 3.187 1.00 0.00 H new ATOM 932 N GLU A 93 -16.560 9.280 1.250 1.00 0.00 N ATOM 933 CA GLU A 93 -17.217 8.303 0.381 1.00 0.00 C ATOM 934 C GLU A 93 -16.203 7.381 -0.308 1.00 0.00 C ATOM 935 O GLU A 93 -16.469 6.198 -0.530 1.00 0.00 O ATOM 936 CB GLU A 93 -18.067 9.016 -0.671 1.00 0.00 C ATOM 937 CG GLU A 93 -18.731 8.068 -1.653 1.00 0.00 C ATOM 938 CD GLU A 93 -19.428 8.798 -2.782 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.737 9.507 -3.542 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.662 8.656 -2.906 1.00 0.00 O ATOM 0 H GLU A 93 -16.299 10.152 0.789 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.859 7.686 1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.835 9.604 -0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.439 9.716 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.980 7.395 -2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.455 7.449 -1.123 1.00 0.00 H new ATOM 947 N ASN A 94 -15.036 7.920 -0.628 1.00 0.00 N ATOM 948 CA ASN A 94 -13.990 7.148 -1.295 1.00 0.00 C ATOM 949 C ASN A 94 -13.418 6.064 -0.375 1.00 0.00 C ATOM 950 O ASN A 94 -12.257 6.121 0.030 1.00 0.00 O ATOM 951 CB ASN A 94 -12.875 8.077 -1.773 1.00 0.00 C ATOM 952 CG ASN A 94 -13.242 8.798 -3.054 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.712 8.505 -4.120 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.159 9.739 -2.962 1.00 0.00 N ATOM 0 H ASN A 94 -14.786 8.890 -0.438 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.438 6.652 -2.156 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.656 8.809 -0.996 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.965 7.498 -1.931 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.450 10.251 -3.795 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.578 9.956 -2.058 1.00 0.00 H new ATOM 961 N LYS A 95 -14.238 5.068 -0.064 1.00 0.00 N ATOM 962 CA LYS A 95 -13.826 3.967 0.808 1.00 0.00 C ATOM 963 C LYS A 95 -12.405 3.507 0.494 1.00 0.00 C ATOM 964 O LYS A 95 -11.674 3.062 1.375 1.00 0.00 O ATOM 965 CB LYS A 95 -14.796 2.798 0.663 1.00 0.00 C ATOM 966 CG LYS A 95 -16.210 3.146 1.082 1.00 0.00 C ATOM 967 CD LYS A 95 -17.136 1.947 1.002 1.00 0.00 C ATOM 968 CE LYS A 95 -18.547 2.325 1.418 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.474 1.165 1.364 1.00 0.00 N ATOM 0 H LYS A 95 -15.197 4.997 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.842 4.329 1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.802 2.465 -0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.440 1.961 1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.202 3.531 2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.592 3.943 0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.145 1.556 -0.015 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.763 1.151 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.530 2.729 2.430 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -18.918 3.116 0.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.425 1.467 1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.511 0.795 0.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.136 0.420 2.006 1.00 0.00 H new ATOM 983 N GLU A 96 -12.020 3.607 -0.766 1.00 0.00 N ATOM 984 CA GLU A 96 -10.684 3.206 -1.181 1.00 0.00 C ATOM 985 C GLU A 96 -9.616 3.965 -0.393 1.00 0.00 C ATOM 986 O GLU A 96 -8.688 3.370 0.147 1.00 0.00 O ATOM 987 CB GLU A 96 -10.499 3.460 -2.672 1.00 0.00 C ATOM 988 CG GLU A 96 -11.147 2.405 -3.552 1.00 0.00 C ATOM 989 CD GLU A 96 -10.178 1.828 -4.565 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.279 1.061 -4.166 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.287 2.162 -5.761 1.00 0.00 O ATOM 0 H GLU A 96 -12.610 3.961 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.573 2.141 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.917 4.436 -2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.433 3.503 -2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.536 1.602 -2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.998 2.843 -4.074 1.00 0.00 H new ATOM 998 N ILE A 97 -9.748 5.284 -0.336 1.00 0.00 N ATOM 999 CA ILE A 97 -8.790 6.106 0.396 1.00 0.00 C ATOM 1000 C ILE A 97 -8.637 5.594 1.825 1.00 0.00 C ATOM 1001 O ILE A 97 -7.545 5.220 2.257 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.231 7.581 0.440 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.492 8.093 -0.976 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.175 8.430 1.137 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -10.023 9.510 -1.028 1.00 0.00 C ATOM 0 H ILE A 97 -10.502 5.805 -0.783 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.837 6.039 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.157 7.656 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.565 8.042 -1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.205 7.430 -1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.501 9.470 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.034 8.071 2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.233 8.357 0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.183 9.801 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.967 9.565 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.302 10.186 -0.569 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.745 5.570 2.551 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.746 5.092 3.927 1.00 0.00 C ATOM 1019 C GLN A 98 -9.005 3.758 4.023 1.00 0.00 C ATOM 1020 O GLN A 98 -7.971 3.655 4.684 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.187 4.942 4.426 1.00 0.00 C ATOM 1022 CG GLN A 98 -11.943 6.263 4.491 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.452 6.088 4.450 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -14.025 6.171 3.265 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.099 5.898 5.470 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.656 5.876 2.210 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.231 5.818 4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.722 4.257 3.768 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.176 4.489 5.417 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.669 6.787 5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.633 6.894 3.658 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.625 5.839 6.371 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.113 5.799 5.420 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.509 2.757 3.314 1.00 0.00 N ATOM 1035 CA LYS A 99 -8.898 1.434 3.318 1.00 0.00 C ATOM 1036 C LYS A 99 -7.372 1.520 3.388 1.00 0.00 C ATOM 1037 O LYS A 99 -6.720 0.687 4.015 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.312 0.661 2.065 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.651 -0.701 1.944 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.125 -1.436 0.702 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.609 -2.865 0.670 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.213 -3.645 -0.445 1.00 0.00 N ATOM 0 H LYS A 99 -10.340 2.836 2.728 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.250 0.909 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.394 0.531 2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.066 1.254 1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.568 -0.580 1.907 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.875 -1.296 2.829 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.215 -1.441 0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.786 -0.905 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.524 -2.858 0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.832 -3.354 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.837 -4.614 -0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.246 -3.673 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.979 -3.193 -1.352 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.804 2.518 2.726 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.355 2.703 2.722 1.00 0.00 C ATOM 1058 C LEU A 100 -4.904 3.606 3.873 1.00 0.00 C ATOM 1059 O LEU A 100 -3.829 3.421 4.437 1.00 0.00 O ATOM 1060 CB LEU A 100 -4.896 3.297 1.388 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.888 2.326 0.205 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -4.015 1.120 0.506 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.302 1.889 -0.142 1.00 0.00 C ATOM 0 H LEU A 100 -7.320 3.212 2.185 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.897 1.723 2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.545 4.138 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.890 3.697 1.515 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.469 2.845 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.023 0.443 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.994 1.449 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.401 0.602 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.273 1.199 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.751 1.392 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.898 2.762 -0.408 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.731 4.578 4.218 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.410 5.505 5.299 1.00 0.00 C ATOM 1077 C ALA A 101 -5.465 4.813 6.663 1.00 0.00 C ATOM 1078 O ALA A 101 -4.802 5.227 7.613 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.365 6.688 5.269 1.00 0.00 C ATOM 0 H ALA A 101 -6.630 4.749 3.768 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.391 5.861 5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.119 7.375 6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.274 7.205 4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.388 6.333 5.393 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.259 3.759 6.746 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.418 3.007 7.989 1.00 0.00 C ATOM 1087 C GLU A 102 -5.360 1.902 8.135 1.00 0.00 C ATOM 1088 O GLU A 102 -4.916 1.594 9.241 1.00 0.00 O ATOM 1089 CB GLU A 102 -7.817 2.390 8.031 1.00 0.00 C ATOM 1090 CG GLU A 102 -8.923 3.367 7.663 1.00 0.00 C ATOM 1091 CD GLU A 102 -10.128 2.683 7.043 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -10.079 2.372 5.832 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -11.121 2.458 7.762 1.00 0.00 O ATOM 0 H GLU A 102 -6.808 3.400 5.965 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.284 3.700 8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.851 1.541 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.004 2.002 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.237 3.907 8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.531 4.106 6.965 1.00 0.00 H new ATOM 1100 N GLN A 103 -4.948 1.310 7.018 1.00 0.00 N ATOM 1101 CA GLN A 103 -3.960 0.227 7.051 1.00 0.00 C ATOM 1102 C GLN A 103 -2.524 0.728 6.850 1.00 0.00 C ATOM 1103 O GLN A 103 -1.614 -0.066 6.606 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.285 -0.820 5.984 1.00 0.00 C ATOM 1105 CG GLN A 103 -4.054 -0.338 4.562 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.367 -1.406 3.533 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.492 -2.136 3.082 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.626 -1.519 3.164 1.00 0.00 N ATOM 0 H GLN A 103 -5.277 1.556 6.084 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.018 -0.218 8.045 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.676 -1.707 6.161 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.327 -1.123 6.091 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.674 0.538 4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.016 -0.024 4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.331 -0.896 3.558 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.896 -2.230 2.484 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.317 2.031 6.955 1.00 0.00 N ATOM 1118 CA PHE A 104 -0.982 2.599 6.777 1.00 0.00 C ATOM 1119 C PHE A 104 -0.650 3.644 7.849 1.00 0.00 C ATOM 1120 O PHE A 104 -1.168 3.596 8.963 1.00 0.00 O ATOM 1121 CB PHE A 104 -0.851 3.209 5.381 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.508 2.195 4.329 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.781 1.692 4.232 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.468 1.739 3.441 1.00 0.00 C ATOM 1125 CE1 PHE A 104 1.103 0.753 3.271 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.151 0.801 2.476 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.136 0.308 2.392 1.00 0.00 C ATOM 0 H PHE A 104 -3.047 2.714 7.161 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.264 1.786 6.885 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.788 3.698 5.115 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.082 3.981 5.398 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.542 2.038 4.916 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.476 2.121 3.503 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.110 0.368 3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.909 0.454 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.386 -0.425 1.639 1.00 0.00 H new ATOM 1137 N VAL A 105 0.228 4.581 7.515 1.00 0.00 N ATOM 1138 CA VAL A 105 0.623 5.616 8.460 1.00 0.00 C ATOM 1139 C VAL A 105 -0.115 6.932 8.199 1.00 0.00 C ATOM 1140 O VAL A 105 -0.515 7.231 7.075 1.00 0.00 O ATOM 1141 CB VAL A 105 2.140 5.868 8.413 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.571 6.744 9.574 1.00 0.00 C ATOM 1143 CG2 VAL A 105 2.896 4.550 8.424 1.00 0.00 C ATOM 0 H VAL A 105 0.678 4.645 6.602 1.00 0.00 H new ATOM 0 HA VAL A 105 0.352 5.252 9.451 1.00 0.00 H new ATOM 0 HB VAL A 105 2.376 6.391 7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.647 6.911 9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.052 7.701 9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.324 6.250 10.514 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.968 4.745 8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.656 4.000 9.334 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.608 3.958 7.556 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.295 7.716 9.248 1.00 0.00 N ATOM 1154 CA LEU A 106 -0.992 8.992 9.135 1.00 0.00 C ATOM 1155 C LEU A 106 -0.202 10.107 9.827 1.00 0.00 C ATOM 1156 O LEU A 106 0.368 9.901 10.895 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.390 8.874 9.747 1.00 0.00 C ATOM 1158 CG LEU A 106 -3.148 7.591 9.388 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.608 6.405 10.178 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.638 7.764 9.639 1.00 0.00 C ATOM 0 H LEU A 106 0.031 7.494 10.189 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.083 9.247 8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.302 8.934 10.832 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.984 9.730 9.427 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.997 7.392 8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.161 5.505 9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.552 6.265 9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.725 6.595 11.245 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.160 6.843 9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.806 7.991 10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.018 8.582 9.027 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.175 11.288 9.227 1.00 0.00 N ATOM 1173 CA LEU A 107 0.560 12.410 9.808 1.00 0.00 C ATOM 1174 C LEU A 107 -0.227 13.722 9.733 1.00 0.00 C ATOM 1175 O LEU A 107 -0.933 13.992 8.761 1.00 0.00 O ATOM 1176 CB LEU A 107 1.911 12.573 9.108 1.00 0.00 C ATOM 1177 CG LEU A 107 3.020 11.646 9.606 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.297 11.879 8.814 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.269 11.864 11.090 1.00 0.00 C ATOM 0 H LEU A 107 -0.647 11.497 8.347 1.00 0.00 H new ATOM 0 HA LEU A 107 0.716 12.182 10.862 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.771 12.404 8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.241 13.605 9.227 1.00 0.00 H new ATOM 0 HG LEU A 107 2.702 10.614 9.458 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.078 11.212 9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.112 11.678 7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.617 12.914 8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.061 11.196 11.428 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.569 12.898 11.261 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.356 11.654 11.647 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.089 14.541 10.766 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.776 15.831 10.829 1.00 0.00 C ATOM 1193 C ASN A 108 0.184 16.929 11.295 1.00 0.00 C ATOM 1194 O ASN A 108 0.513 17.017 12.475 1.00 0.00 O ATOM 1195 CB ASN A 108 -1.976 15.744 11.772 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.830 14.524 11.500 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.703 14.539 10.636 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.590 13.455 12.237 1.00 0.00 N ATOM 0 H ASN A 108 0.495 14.337 11.577 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.131 16.083 9.830 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.624 15.716 12.803 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.585 16.642 11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.138 12.606 12.098 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.857 13.478 12.946 1.00 0.00 H new ATOM 1205 N LEU A 109 0.628 17.770 10.366 1.00 0.00 N ATOM 1206 CA LEU A 109 1.578 18.835 10.699 1.00 0.00 C ATOM 1207 C LEU A 109 1.150 20.194 10.131 1.00 0.00 C ATOM 1208 O LEU A 109 1.199 20.412 8.920 1.00 0.00 O ATOM 1209 CB LEU A 109 2.968 18.483 10.164 1.00 0.00 C ATOM 1210 CG LEU A 109 3.508 17.112 10.578 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.874 16.006 9.745 1.00 0.00 C ATOM 1212 CD2 LEU A 109 5.023 17.075 10.444 1.00 0.00 C ATOM 0 H LEU A 109 0.351 17.739 9.385 1.00 0.00 H new ATOM 0 HA LEU A 109 1.600 18.916 11.786 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.941 18.529 9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.670 19.246 10.498 1.00 0.00 H new ATOM 0 HG LEU A 109 3.246 16.945 11.623 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.273 15.041 10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.794 16.016 9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.101 16.169 8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.391 16.093 10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.301 17.267 9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.464 17.838 11.086 1.00 0.00 H new ATOM 1224 N VAL A 110 0.751 21.100 11.017 1.00 0.00 N ATOM 1225 CA VAL A 110 0.328 22.446 10.616 1.00 0.00 C ATOM 1226 C VAL A 110 1.296 23.510 11.154 1.00 0.00 C ATOM 1227 O VAL A 110 0.892 24.595 11.558 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.099 22.749 11.115 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -2.046 21.625 10.729 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.113 22.969 12.622 1.00 0.00 C ATOM 0 H VAL A 110 0.710 20.930 12.022 1.00 0.00 H new ATOM 0 HA VAL A 110 0.336 22.479 9.527 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.439 23.668 10.637 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.049 21.855 11.089 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.065 21.521 9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.705 20.692 11.177 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.131 23.181 12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.750 22.072 13.124 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.468 23.811 12.873 1.00 0.00 H new ATOM 1240 N TYR A 111 2.582 23.185 11.154 1.00 0.00 N ATOM 1241 CA TYR A 111 3.608 24.102 11.648 1.00 0.00 C ATOM 1242 C TYR A 111 4.924 23.912 10.882 1.00 0.00 C ATOM 1243 O TYR A 111 5.188 22.835 10.345 1.00 0.00 O ATOM 1244 CB TYR A 111 3.825 23.867 13.146 1.00 0.00 C ATOM 1245 CG TYR A 111 4.797 24.829 13.791 1.00 0.00 C ATOM 1246 CD1 TYR A 111 4.357 26.028 14.337 1.00 0.00 C ATOM 1247 CD2 TYR A 111 6.151 24.532 13.866 1.00 0.00 C ATOM 1248 CE1 TYR A 111 5.241 26.906 14.935 1.00 0.00 C ATOM 1249 CE2 TYR A 111 7.040 25.403 14.464 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.581 26.588 14.997 1.00 0.00 C ATOM 1251 OH TYR A 111 7.463 27.457 15.595 1.00 0.00 O ATOM 0 H TYR A 111 2.943 22.292 10.817 1.00 0.00 H new ATOM 0 HA TYR A 111 3.271 25.126 11.488 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.865 23.942 13.657 1.00 0.00 H new ATOM 0 HB3 TYR A 111 4.187 22.849 13.294 1.00 0.00 H new ATOM 0 HD1 TYR A 111 3.307 26.278 14.294 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.515 23.604 13.450 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.884 27.836 15.352 1.00 0.00 H new ATOM 0 HE2 TYR A 111 8.090 25.157 14.514 1.00 0.00 H new ATOM 0 HH TYR A 111 8.368 27.083 15.556 1.00 0.00 H new ATOM 1261 N GLU A 112 5.746 24.952 10.825 1.00 0.00 N ATOM 1262 CA GLU A 112 7.021 24.870 10.110 1.00 0.00 C ATOM 1263 C GLU A 112 7.965 23.846 10.749 1.00 0.00 C ATOM 1264 O GLU A 112 8.593 24.113 11.770 1.00 0.00 O ATOM 1265 CB GLU A 112 7.707 26.239 10.044 1.00 0.00 C ATOM 1266 CG GLU A 112 9.035 26.206 9.298 1.00 0.00 C ATOM 1267 CD GLU A 112 9.444 27.560 8.746 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.071 28.584 9.350 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.140 27.593 7.700 1.00 0.00 O ATOM 0 H GLU A 112 5.559 25.856 11.259 1.00 0.00 H new ATOM 0 HA GLU A 112 6.794 24.540 9.096 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.040 26.950 9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.875 26.604 11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.813 25.845 9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.966 25.492 8.477 1.00 0.00 H new ATOM 1276 N THR A 113 8.039 22.663 10.152 1.00 0.00 N ATOM 1277 CA THR A 113 8.920 21.606 10.656 1.00 0.00 C ATOM 1278 C THR A 113 9.466 20.728 9.528 1.00 0.00 C ATOM 1279 O THR A 113 10.285 19.844 9.760 1.00 0.00 O ATOM 1280 CB THR A 113 8.204 20.689 11.662 1.00 0.00 C ATOM 1281 OG1 THR A 113 7.474 19.670 10.964 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.256 21.486 12.544 1.00 0.00 C ATOM 0 H THR A 113 7.504 22.408 9.322 1.00 0.00 H new ATOM 0 HA THR A 113 9.741 22.125 11.150 1.00 0.00 H new ATOM 0 HB THR A 113 8.959 20.225 12.297 1.00 0.00 H new ATOM 0 HG1 THR A 113 7.294 18.923 11.572 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.762 20.815 13.247 1.00 0.00 H new ATOM 0 HG22 THR A 113 7.819 22.239 13.096 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.507 21.976 11.923 1.00 0.00 H new ATOM 1290 N THR A 114 9.004 20.960 8.308 1.00 0.00 N ATOM 1291 CA THR A 114 9.466 20.172 7.164 1.00 0.00 C ATOM 1292 C THR A 114 10.614 20.870 6.446 1.00 0.00 C ATOM 1293 O THR A 114 10.423 21.507 5.410 1.00 0.00 O ATOM 1294 CB THR A 114 8.337 19.898 6.153 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.890 19.459 4.904 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.490 21.139 5.930 1.00 0.00 C ATOM 0 H THR A 114 8.317 21.679 8.081 1.00 0.00 H new ATOM 0 HA THR A 114 9.809 19.219 7.567 1.00 0.00 H new ATOM 0 HB THR A 114 7.699 19.115 6.563 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.341 20.209 4.464 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.701 20.917 5.212 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.044 21.450 6.875 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.117 21.943 5.543 1.00 0.00 H new ATOM 1304 N ASP A 115 11.803 20.757 7.010 1.00 0.00 N ATOM 1305 CA ASP A 115 12.981 21.382 6.434 1.00 0.00 C ATOM 1306 C ASP A 115 12.962 21.336 4.904 1.00 0.00 C ATOM 1307 O ASP A 115 12.598 20.329 4.299 1.00 0.00 O ATOM 1308 CB ASP A 115 14.240 20.709 6.958 1.00 0.00 C ATOM 1309 CG ASP A 115 15.299 21.733 7.269 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.904 22.252 6.314 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.501 22.040 8.454 1.00 0.00 O ATOM 0 H ASP A 115 11.979 20.236 7.869 1.00 0.00 H new ATOM 0 HA ASP A 115 12.976 22.430 6.734 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.006 20.136 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.616 20.003 6.218 1.00 0.00 H new ATOM 1316 N LYS A 116 13.405 22.418 4.278 1.00 0.00 N ATOM 1317 CA LYS A 116 13.430 22.495 2.819 1.00 0.00 C ATOM 1318 C LYS A 116 14.344 21.417 2.223 1.00 0.00 C ATOM 1319 O LYS A 116 14.671 21.439 1.040 1.00 0.00 O ATOM 1320 CB LYS A 116 13.866 23.894 2.376 1.00 0.00 C ATOM 1321 CG LYS A 116 12.936 24.990 2.881 1.00 0.00 C ATOM 1322 CD LYS A 116 13.506 26.379 2.642 1.00 0.00 C ATOM 1323 CE LYS A 116 12.508 27.465 3.028 1.00 0.00 C ATOM 1324 NZ LYS A 116 12.064 27.350 4.450 1.00 0.00 N ATOM 0 H LYS A 116 13.751 23.252 4.753 1.00 0.00 H new ATOM 0 HA LYS A 116 12.423 22.310 2.445 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.876 24.086 2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.905 23.930 1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.971 24.904 2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.757 24.850 3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.422 26.502 3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.775 26.487 1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.961 28.444 2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.639 27.406 2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.510 28.191 4.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.476 26.499 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.897 27.280 5.069 1.00 0.00 H new ATOM 1338 N HIS A 117 14.766 20.482 3.068 1.00 0.00 N ATOM 1339 CA HIS A 117 15.614 19.372 2.640 1.00 0.00 C ATOM 1340 C HIS A 117 14.798 18.078 2.549 1.00 0.00 C ATOM 1341 O HIS A 117 15.187 17.134 1.871 1.00 0.00 O ATOM 1342 CB HIS A 117 16.770 19.175 3.621 1.00 0.00 C ATOM 1343 CG HIS A 117 17.755 20.301 3.638 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.801 21.408 4.403 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.863 20.368 2.818 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.917 22.115 4.047 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.542 21.468 3.089 1.00 0.00 N flip ATOM 0 H HIS A 117 14.533 20.470 4.061 1.00 0.00 H new ATOM 0 HA HIS A 117 16.015 19.612 1.655 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.363 19.047 4.624 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.293 18.253 3.369 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.125 21.672 5.120 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.133 19.636 2.072 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.233 23.052 4.482 1.00 0.00 H new ATOM 1356 N LEU A 118 13.666 18.049 3.245 1.00 0.00 N ATOM 1357 CA LEU A 118 12.793 16.873 3.253 1.00 0.00 C ATOM 1358 C LEU A 118 11.916 16.826 1.997 1.00 0.00 C ATOM 1359 O LEU A 118 11.573 15.755 1.504 1.00 0.00 O ATOM 1360 CB LEU A 118 11.919 16.887 4.511 1.00 0.00 C ATOM 1361 CG LEU A 118 11.137 15.598 4.785 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.759 15.510 6.256 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.891 15.533 3.914 1.00 0.00 C ATOM 0 H LEU A 118 13.328 18.826 3.813 1.00 0.00 H new ATOM 0 HA LEU A 118 13.418 15.980 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.555 17.096 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.210 17.711 4.431 1.00 0.00 H new ATOM 0 HG LEU A 118 11.775 14.750 4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.204 14.589 6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.663 15.513 6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.139 16.365 6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.349 14.611 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.250 16.388 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.180 15.554 2.863 1.00 0.00 H new ATOM 1375 N SER A 119 11.550 17.992 1.483 1.00 0.00 N ATOM 1376 CA SER A 119 10.724 18.061 0.276 1.00 0.00 C ATOM 1377 C SER A 119 10.909 19.392 -0.453 1.00 0.00 C ATOM 1378 O SER A 119 10.608 20.453 0.094 1.00 0.00 O ATOM 1379 CB SER A 119 9.245 17.861 0.617 1.00 0.00 C ATOM 1380 OG SER A 119 8.635 19.066 1.061 1.00 0.00 O ATOM 0 H SER A 119 11.807 18.898 1.875 1.00 0.00 H new ATOM 0 HA SER A 119 11.050 17.258 -0.385 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.717 17.489 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.151 17.100 1.391 1.00 0.00 H new ATOM 0 HG SER A 119 9.307 19.778 1.099 1.00 0.00 H new ATOM 1386 N PRO A 120 11.413 19.352 -1.694 1.00 0.00 N ATOM 1387 CA PRO A 120 11.638 20.561 -2.503 1.00 0.00 C ATOM 1388 C PRO A 120 10.371 21.413 -2.672 1.00 0.00 C ATOM 1389 O PRO A 120 10.101 22.308 -1.874 1.00 0.00 O ATOM 1390 CB PRO A 120 12.114 20.006 -3.853 1.00 0.00 C ATOM 1391 CG PRO A 120 12.654 18.652 -3.542 1.00 0.00 C ATOM 1392 CD PRO A 120 11.827 18.129 -2.403 1.00 0.00 C ATOM 0 HA PRO A 120 12.354 21.234 -2.032 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.294 19.949 -4.568 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.879 20.644 -4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.584 17.995 -4.409 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.707 18.706 -3.267 1.00 0.00 H new ATOM 0 HD2 PRO A 120 10.968 17.560 -2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.404 17.466 -1.758 1.00 0.00 H new ATOM 1400 N ASP A 121 9.590 21.134 -3.707 1.00 0.00 N ATOM 1401 CA ASP A 121 8.363 21.884 -3.965 1.00 0.00 C ATOM 1402 C ASP A 121 7.231 21.477 -3.008 1.00 0.00 C ATOM 1403 O ASP A 121 6.117 22.000 -3.080 1.00 0.00 O ATOM 1404 CB ASP A 121 7.931 21.667 -5.412 1.00 0.00 C ATOM 1405 CG ASP A 121 9.119 21.480 -6.326 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.881 20.516 -6.108 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.288 22.294 -7.255 1.00 0.00 O ATOM 0 H ASP A 121 9.782 20.394 -4.383 1.00 0.00 H new ATOM 0 HA ASP A 121 8.569 22.940 -3.794 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.284 20.792 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.343 22.521 -5.749 1.00 0.00 H new ATOM 1412 N GLY A 122 7.521 20.557 -2.095 1.00 0.00 N ATOM 1413 CA GLY A 122 6.511 20.104 -1.148 1.00 0.00 C ATOM 1414 C GLY A 122 6.129 21.169 -0.135 1.00 0.00 C ATOM 1415 O GLY A 122 5.749 20.860 0.990 1.00 0.00 O ATOM 0 H GLY A 122 8.435 20.116 -1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.621 19.794 -1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.883 19.225 -0.621 1.00 0.00 H new ATOM 1419 N GLN A 123 6.203 22.423 -0.542 1.00 0.00 N ATOM 1420 CA GLN A 123 5.884 23.523 0.353 1.00 0.00 C ATOM 1421 C GLN A 123 4.369 23.756 0.503 1.00 0.00 C ATOM 1422 O GLN A 123 3.932 24.392 1.462 1.00 0.00 O ATOM 1423 CB GLN A 123 6.595 24.798 -0.117 1.00 0.00 C ATOM 1424 CG GLN A 123 8.117 24.693 -0.053 1.00 0.00 C ATOM 1425 CD GLN A 123 8.824 25.935 -0.569 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.129 26.853 0.186 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.101 25.968 -1.858 1.00 0.00 N ATOM 0 H GLN A 123 6.480 22.706 -1.482 1.00 0.00 H new ATOM 0 HA GLN A 123 6.245 23.251 1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.295 25.018 -1.141 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.268 25.637 0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.419 24.513 0.979 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.440 23.830 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.833 25.187 -2.457 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.583 26.774 -2.256 1.00 0.00 H new ATOM 1436 N TYR A 124 3.553 23.237 -0.415 1.00 0.00 N ATOM 1437 CA TYR A 124 2.105 23.433 -0.302 1.00 0.00 C ATOM 1438 C TYR A 124 1.472 22.550 0.793 1.00 0.00 C ATOM 1439 O TYR A 124 2.146 22.096 1.713 1.00 0.00 O ATOM 1440 CB TYR A 124 1.397 23.221 -1.647 1.00 0.00 C ATOM 1441 CG TYR A 124 0.090 23.982 -1.737 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.029 25.325 -1.386 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.085 23.355 -2.126 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.164 26.023 -1.424 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.283 24.045 -2.163 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.317 25.378 -1.811 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.510 26.069 -1.856 1.00 0.00 O ATOM 0 H TYR A 124 3.856 22.693 -1.223 1.00 0.00 H new ATOM 0 HA TYR A 124 1.962 24.471 -0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.056 23.538 -2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.206 22.158 -1.790 1.00 0.00 H new ATOM 0 HD1 TYR A 124 0.931 25.833 -1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.064 22.312 -2.404 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -1.191 27.068 -1.152 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.189 23.542 -2.467 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.052 25.738 -2.603 1.00 0.00 H new ATOM 1457 N VAL A 125 0.171 22.290 0.669 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.557 21.519 1.671 1.00 0.00 C ATOM 1459 C VAL A 125 -0.741 20.042 1.298 1.00 0.00 C ATOM 1460 O VAL A 125 -0.184 19.160 1.962 1.00 0.00 O ATOM 1461 CB VAL A 125 -1.935 22.142 1.949 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.052 22.501 3.415 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.174 23.356 1.059 1.00 0.00 C ATOM 0 H VAL A 125 -0.399 22.603 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 125 0.062 21.554 2.568 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.707 21.410 1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.031 22.942 3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.936 21.602 4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.274 23.218 3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.155 23.778 1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.406 24.105 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.132 23.054 0.013 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.531 19.729 0.251 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.755 18.335 -0.135 1.00 0.00 C ATOM 1475 C PRO A 126 -0.442 17.606 -0.392 1.00 0.00 C ATOM 1476 O PRO A 126 0.047 17.558 -1.514 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.587 18.400 -1.424 1.00 0.00 C ATOM 1478 CG PRO A 126 -2.950 19.833 -1.647 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.216 20.682 -0.635 1.00 0.00 C ATOM 0 HA PRO A 126 -2.259 17.784 0.659 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.018 18.012 -2.269 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.483 17.786 -1.334 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.684 20.137 -2.659 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.027 19.970 -1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.503 21.347 -1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.907 21.312 -0.075 1.00 0.00 H new ATOM 1487 N ARG A 127 0.147 17.054 0.655 1.00 0.00 N ATOM 1488 CA ARG A 127 1.409 16.344 0.503 1.00 0.00 C ATOM 1489 C ARG A 127 1.280 14.875 0.907 1.00 0.00 C ATOM 1490 O ARG A 127 1.685 14.483 2.005 1.00 0.00 O ATOM 1491 CB ARG A 127 2.513 17.022 1.329 1.00 0.00 C ATOM 1492 CG ARG A 127 3.933 16.684 0.880 1.00 0.00 C ATOM 1493 CD ARG A 127 4.289 17.359 -0.434 1.00 0.00 C ATOM 1494 NE ARG A 127 3.666 16.694 -1.576 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.151 17.328 -2.592 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.196 18.620 -2.646 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.611 16.673 -3.569 1.00 0.00 N ATOM 0 H ARG A 127 -0.220 17.081 1.606 1.00 0.00 H new ATOM 0 HA ARG A 127 1.680 16.381 -0.552 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.376 18.102 1.279 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.397 16.734 2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.640 16.993 1.650 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.032 15.604 0.771 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.972 18.401 -0.404 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.372 17.359 -0.560 1.00 0.00 H new ATOM 0 HE ARG A 127 3.632 15.675 -1.578 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.636 19.147 -1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.792 19.112 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.586 15.654 -3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.210 17.176 -4.360 1.00 0.00 H new ATOM 1511 N ILE A 128 0.678 14.070 0.045 1.00 0.00 N ATOM 1512 CA ILE A 128 0.567 12.637 0.333 1.00 0.00 C ATOM 1513 C ILE A 128 1.912 11.978 0.034 1.00 0.00 C ATOM 1514 O ILE A 128 2.156 11.503 -1.072 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.550 11.918 -0.476 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.936 12.480 -0.132 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.525 10.410 -0.193 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.139 13.937 -0.495 1.00 0.00 C ATOM 0 H ILE A 128 0.266 14.368 -0.839 1.00 0.00 H new ATOM 0 HA ILE A 128 0.293 12.540 1.384 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.358 12.094 -1.534 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.691 11.884 -0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.106 12.360 0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.312 9.919 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.443 10.001 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.688 10.237 0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.146 14.245 -0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.411 14.549 0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.006 14.066 -1.569 1.00 0.00 H new ATOM 1530 N MET A 129 2.796 11.971 1.019 1.00 0.00 N ATOM 1531 CA MET A 129 4.127 11.411 0.827 1.00 0.00 C ATOM 1532 C MET A 129 4.201 9.920 1.150 1.00 0.00 C ATOM 1533 O MET A 129 3.396 9.380 1.911 1.00 0.00 O ATOM 1534 CB MET A 129 5.137 12.171 1.679 1.00 0.00 C ATOM 1535 CG MET A 129 5.476 13.550 1.144 1.00 0.00 C ATOM 1536 SD MET A 129 5.988 14.685 2.449 1.00 0.00 S ATOM 1537 CE MET A 129 7.118 15.753 1.560 1.00 0.00 C ATOM 0 H MET A 129 2.620 12.343 1.952 1.00 0.00 H new ATOM 0 HA MET A 129 4.365 11.520 -0.231 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.743 12.271 2.690 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.053 11.584 1.750 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.274 13.465 0.406 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.608 13.961 0.629 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.077 16.757 1.982 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.132 15.363 1.648 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.833 15.789 0.509 1.00 0.00 H new ATOM 1547 N PHE A 130 5.196 9.272 0.563 1.00 0.00 N ATOM 1548 CA PHE A 130 5.428 7.850 0.758 1.00 0.00 C ATOM 1549 C PHE A 130 6.891 7.599 1.118 1.00 0.00 C ATOM 1550 O PHE A 130 7.745 8.464 0.921 1.00 0.00 O ATOM 1551 CB PHE A 130 5.078 7.080 -0.512 1.00 0.00 C ATOM 1552 CG PHE A 130 3.708 7.386 -1.041 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.482 8.516 -1.811 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.648 6.542 -0.768 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.219 8.796 -2.298 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.384 6.816 -1.251 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.169 7.944 -2.017 1.00 0.00 C ATOM 0 H PHE A 130 5.866 9.719 -0.063 1.00 0.00 H new ATOM 0 HA PHE A 130 4.793 7.505 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.815 7.310 -1.281 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.150 6.011 -0.311 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.301 9.184 -2.033 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.810 5.658 -0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.054 9.679 -2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.564 6.148 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.181 8.160 -2.396 1.00 0.00 H new ATOM 1567 N VAL A 131 7.178 6.420 1.635 1.00 0.00 N ATOM 1568 CA VAL A 131 8.540 6.077 2.026 1.00 0.00 C ATOM 1569 C VAL A 131 8.878 4.621 1.678 1.00 0.00 C ATOM 1570 O VAL A 131 8.218 3.694 2.154 1.00 0.00 O ATOM 1571 CB VAL A 131 8.728 6.293 3.537 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.189 6.475 3.883 1.00 0.00 C ATOM 1573 CG2 VAL A 131 7.913 7.486 4.005 1.00 0.00 C ATOM 0 H VAL A 131 6.492 5.683 1.795 1.00 0.00 H new ATOM 0 HA VAL A 131 9.214 6.730 1.471 1.00 0.00 H new ATOM 0 HB VAL A 131 8.371 5.403 4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.292 6.626 4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.747 5.587 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.582 7.344 3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.056 7.627 5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.240 8.380 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.857 7.308 3.800 1.00 0.00 H new ATOM 1583 N ASP A 132 9.894 4.412 0.842 1.00 0.00 N ATOM 1584 CA ASP A 132 10.288 3.055 0.460 1.00 0.00 C ATOM 1585 C ASP A 132 10.591 2.210 1.707 1.00 0.00 C ATOM 1586 O ASP A 132 10.866 2.748 2.780 1.00 0.00 O ATOM 1587 CB ASP A 132 11.510 3.081 -0.464 1.00 0.00 C ATOM 1588 CG ASP A 132 11.391 4.132 -1.546 1.00 0.00 C ATOM 1589 OD1 ASP A 132 11.530 5.323 -1.214 1.00 0.00 O ATOM 1590 OD2 ASP A 132 11.157 3.768 -2.725 1.00 0.00 O ATOM 0 H ASP A 132 10.453 5.153 0.420 1.00 0.00 H new ATOM 0 HA ASP A 132 9.455 2.603 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.406 3.272 0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.635 2.101 -0.925 1.00 0.00 H new ATOM 1595 N PRO A 133 10.567 0.873 1.579 1.00 0.00 N ATOM 1596 CA PRO A 133 10.822 -0.046 2.698 1.00 0.00 C ATOM 1597 C PRO A 133 12.040 0.344 3.537 1.00 0.00 C ATOM 1598 O PRO A 133 12.167 -0.060 4.692 1.00 0.00 O ATOM 1599 CB PRO A 133 11.063 -1.401 2.011 1.00 0.00 C ATOM 1600 CG PRO A 133 11.108 -1.111 0.544 1.00 0.00 C ATOM 1601 CD PRO A 133 10.303 0.138 0.343 1.00 0.00 C ATOM 0 HA PRO A 133 9.990 -0.045 3.402 1.00 0.00 H new ATOM 0 HB2 PRO A 133 11.996 -1.851 2.350 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.266 -2.106 2.246 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.135 -0.972 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.693 -1.939 -0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.625 0.693 -0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.242 -0.077 0.215 1.00 0.00 H new ATOM 1609 N SER A 134 12.940 1.119 2.954 1.00 0.00 N ATOM 1610 CA SER A 134 14.147 1.552 3.664 1.00 0.00 C ATOM 1611 C SER A 134 13.896 2.825 4.468 1.00 0.00 C ATOM 1612 O SER A 134 14.827 3.438 4.981 1.00 0.00 O ATOM 1613 CB SER A 134 15.295 1.788 2.682 1.00 0.00 C ATOM 1614 OG SER A 134 15.618 0.600 1.979 1.00 0.00 O ATOM 0 H SER A 134 12.865 1.463 1.997 1.00 0.00 H new ATOM 0 HA SER A 134 14.420 0.754 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.017 2.569 1.974 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.172 2.144 3.222 1.00 0.00 H new ATOM 0 HG SER A 134 16.354 0.778 1.356 1.00 0.00 H new ATOM 1620 N LEU A 135 12.636 3.214 4.580 1.00 0.00 N ATOM 1621 CA LEU A 135 12.272 4.420 5.319 1.00 0.00 C ATOM 1622 C LEU A 135 12.735 5.683 4.578 1.00 0.00 C ATOM 1623 O LEU A 135 12.993 6.718 5.184 1.00 0.00 O ATOM 1624 CB LEU A 135 12.871 4.372 6.727 1.00 0.00 C ATOM 1625 CG LEU A 135 11.877 4.604 7.868 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.645 3.726 7.702 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.541 4.334 9.209 1.00 0.00 C ATOM 0 H LEU A 135 11.846 2.715 4.170 1.00 0.00 H new ATOM 0 HA LEU A 135 11.186 4.460 5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.343 3.400 6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.659 5.122 6.795 1.00 0.00 H new ATOM 0 HG LEU A 135 11.559 5.646 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.954 3.909 8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.155 3.962 6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.942 2.677 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.823 4.503 10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.886 3.301 9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.391 5.005 9.336 1.00 0.00 H new ATOM 1639 N THR A 136 12.815 5.585 3.255 1.00 0.00 N ATOM 1640 CA THR A 136 13.230 6.710 2.413 1.00 0.00 C ATOM 1641 C THR A 136 12.021 7.460 1.843 1.00 0.00 C ATOM 1642 O THR A 136 11.213 6.889 1.112 1.00 0.00 O ATOM 1643 CB THR A 136 14.105 6.234 1.242 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.490 5.108 0.599 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.496 5.853 1.730 1.00 0.00 C ATOM 0 H THR A 136 12.597 4.734 2.737 1.00 0.00 H new ATOM 0 HA THR A 136 13.804 7.382 3.051 1.00 0.00 H new ATOM 0 HB THR A 136 14.200 7.051 0.527 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.737 5.415 0.051 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.099 5.519 0.886 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.969 6.719 2.194 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.417 5.048 2.461 1.00 0.00 H new ATOM 1653 N VAL A 137 11.897 8.740 2.177 1.00 0.00 N ATOM 1654 CA VAL A 137 10.776 9.552 1.695 1.00 0.00 C ATOM 1655 C VAL A 137 10.858 9.816 0.188 1.00 0.00 C ATOM 1656 O VAL A 137 11.188 10.918 -0.249 1.00 0.00 O ATOM 1657 CB VAL A 137 10.699 10.901 2.434 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.500 11.706 1.955 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.634 10.676 3.936 1.00 0.00 C ATOM 0 H VAL A 137 12.554 9.240 2.777 1.00 0.00 H new ATOM 0 HA VAL A 137 9.876 8.973 1.900 1.00 0.00 H new ATOM 0 HB VAL A 137 11.600 11.472 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.463 12.656 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.592 11.894 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.585 11.146 2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.580 11.638 4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.749 10.087 4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.526 10.142 4.263 1.00 0.00 H new ATOM 1669 N ARG A 138 10.550 8.802 -0.597 1.00 0.00 N ATOM 1670 CA ARG A 138 10.585 8.913 -2.054 1.00 0.00 C ATOM 1671 C ARG A 138 9.412 9.748 -2.584 1.00 0.00 C ATOM 1672 O ARG A 138 8.530 9.243 -3.283 1.00 0.00 O ATOM 1673 CB ARG A 138 10.555 7.514 -2.655 1.00 0.00 C ATOM 1674 CG ARG A 138 10.640 7.473 -4.165 1.00 0.00 C ATOM 1675 CD ARG A 138 10.627 6.036 -4.649 1.00 0.00 C ATOM 1676 NE ARG A 138 10.897 5.927 -6.073 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.226 4.807 -6.645 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.343 3.728 -5.930 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.451 4.765 -7.925 1.00 0.00 N ATOM 0 H ARG A 138 10.270 7.883 -0.253 1.00 0.00 H new ATOM 0 HA ARG A 138 11.502 9.424 -2.345 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.383 6.938 -2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.636 7.019 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.802 8.019 -4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.551 7.969 -4.499 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.371 5.463 -4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.656 5.591 -4.431 1.00 0.00 H new ATOM 0 HE ARG A 138 10.825 6.766 -6.649 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.177 3.762 -4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.601 2.847 -6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.370 5.613 -8.485 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.709 3.884 -8.369 1.00 0.00 H new ATOM 1693 N ALA A 139 9.409 11.029 -2.251 1.00 0.00 N ATOM 1694 CA ALA A 139 8.345 11.935 -2.682 1.00 0.00 C ATOM 1695 C ALA A 139 8.213 11.985 -4.209 1.00 0.00 C ATOM 1696 O ALA A 139 7.159 12.337 -4.738 1.00 0.00 O ATOM 1697 CB ALA A 139 8.594 13.330 -2.130 1.00 0.00 C ATOM 0 H ALA A 139 10.132 11.470 -1.682 1.00 0.00 H new ATOM 0 HA ALA A 139 7.405 11.549 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.797 13.998 -2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.613 13.292 -1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.551 13.701 -2.497 1.00 0.00 H new ATOM 1703 N ASP A 140 9.275 11.623 -4.908 1.00 0.00 N ATOM 1704 CA ASP A 140 9.280 11.639 -6.371 1.00 0.00 C ATOM 1705 C ASP A 140 8.494 10.455 -6.961 1.00 0.00 C ATOM 1706 O ASP A 140 8.603 10.147 -8.150 1.00 0.00 O ATOM 1707 CB ASP A 140 10.720 11.609 -6.871 1.00 0.00 C ATOM 1708 CG ASP A 140 11.695 11.989 -5.781 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.778 11.243 -4.780 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.365 13.029 -5.918 1.00 0.00 O ATOM 0 H ASP A 140 10.151 11.312 -4.489 1.00 0.00 H new ATOM 0 HA ASP A 140 8.788 12.554 -6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.957 10.611 -7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.828 12.294 -7.712 1.00 0.00 H new ATOM 1715 N ILE A 141 7.699 9.792 -6.133 1.00 0.00 N ATOM 1716 CA ILE A 141 6.914 8.650 -6.593 1.00 0.00 C ATOM 1717 C ILE A 141 5.634 9.070 -7.327 1.00 0.00 C ATOM 1718 O ILE A 141 4.638 9.455 -6.715 1.00 0.00 O ATOM 1719 CB ILE A 141 6.538 7.712 -5.432 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.687 6.553 -5.952 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.802 8.477 -4.342 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.309 5.552 -4.883 1.00 0.00 C ATOM 0 H ILE A 141 7.579 10.021 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 141 7.557 8.119 -7.295 1.00 0.00 H new ATOM 0 HB ILE A 141 7.452 7.305 -4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.778 6.953 -6.401 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.233 6.039 -6.743 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.545 7.797 -3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.442 9.272 -3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.891 8.911 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.706 4.758 -5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.213 5.123 -4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.735 6.052 -4.103 1.00 0.00 H new ATOM 1734 N THR A 142 5.663 8.983 -8.648 1.00 0.00 N ATOM 1735 CA THR A 142 4.502 9.342 -9.460 1.00 0.00 C ATOM 1736 C THR A 142 3.772 8.105 -9.999 1.00 0.00 C ATOM 1737 O THR A 142 4.124 6.963 -9.681 1.00 0.00 O ATOM 1738 CB THR A 142 4.898 10.231 -10.651 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.723 10.678 -11.339 1.00 0.00 O ATOM 1740 CG2 THR A 142 5.796 9.472 -11.615 1.00 0.00 C ATOM 0 H THR A 142 6.473 8.669 -9.183 1.00 0.00 H new ATOM 0 HA THR A 142 3.833 9.892 -8.798 1.00 0.00 H new ATOM 0 HB THR A 142 5.446 11.092 -10.269 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.661 10.227 -12.207 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.064 10.120 -12.450 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.701 9.155 -11.097 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.268 8.596 -11.991 1.00 0.00 H new ATOM 1748 N GLY A 143 2.765 8.339 -10.831 1.00 0.00 N ATOM 1749 CA GLY A 143 1.993 7.243 -11.401 1.00 0.00 C ATOM 1750 C GLY A 143 1.944 7.280 -12.925 1.00 0.00 C ATOM 1751 O GLY A 143 2.962 7.477 -13.579 1.00 0.00 O ATOM 0 H GLY A 143 2.466 9.269 -11.124 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.425 6.295 -11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.977 7.279 -11.009 1.00 0.00 H new ATOM 1755 N ARG A 144 0.759 7.078 -13.494 1.00 0.00 N ATOM 1756 CA ARG A 144 0.607 7.105 -14.950 1.00 0.00 C ATOM 1757 C ARG A 144 0.647 8.543 -15.481 1.00 0.00 C ATOM 1758 O ARG A 144 1.565 8.928 -16.200 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.702 6.426 -15.368 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.737 4.937 -15.063 1.00 0.00 C ATOM 1761 CD ARG A 144 -1.966 4.269 -15.663 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.085 2.876 -15.252 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.085 2.104 -15.579 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.048 2.558 -16.322 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.124 0.875 -15.161 1.00 0.00 N ATOM 0 H ARG A 144 -0.102 6.896 -12.979 1.00 0.00 H new ATOM 0 HA ARG A 144 1.443 6.555 -15.383 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.533 6.913 -14.858 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.853 6.573 -16.437 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.163 4.464 -15.456 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.731 4.786 -13.983 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.860 4.814 -15.359 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.914 4.323 -16.750 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.343 2.481 -14.675 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.025 3.522 -16.653 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.827 1.950 -16.575 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.372 0.511 -14.576 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.907 0.274 -15.418 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.349 9.340 -15.123 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.401 10.731 -15.566 1.00 0.00 C ATOM 1781 C TYR A 145 0.218 11.666 -14.523 1.00 0.00 C ATOM 1782 O TYR A 145 -0.488 12.315 -13.755 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.844 11.146 -15.847 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.511 10.312 -16.914 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -2.421 10.665 -18.254 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -3.219 9.165 -16.583 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.027 9.903 -19.235 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.826 8.397 -17.557 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.726 8.768 -18.881 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.325 8.004 -19.853 1.00 0.00 O ATOM 0 H TYR A 145 -1.129 9.053 -14.531 1.00 0.00 H new ATOM 0 HA TYR A 145 0.179 10.811 -16.485 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.421 11.073 -14.925 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.861 12.193 -16.151 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.868 11.550 -18.534 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.296 8.868 -15.547 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.954 10.195 -20.272 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.377 7.509 -17.283 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.775 7.240 -19.437 1.00 0.00 H new ATOM 1800 N SER A 146 1.541 11.737 -14.508 1.00 0.00 N ATOM 1801 CA SER A 146 2.256 12.586 -13.547 1.00 0.00 C ATOM 1802 C SER A 146 1.834 14.055 -13.640 1.00 0.00 C ATOM 1803 O SER A 146 2.295 14.886 -12.866 1.00 0.00 O ATOM 1804 CB SER A 146 3.769 12.481 -13.755 1.00 0.00 C ATOM 1805 OG SER A 146 4.472 12.889 -12.591 1.00 0.00 O ATOM 0 H SER A 146 2.146 11.221 -15.146 1.00 0.00 H new ATOM 0 HA SER A 146 1.993 12.221 -12.554 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.035 11.454 -14.003 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.067 13.101 -14.600 1.00 0.00 H new ATOM 0 HG SER A 146 4.181 12.349 -11.827 1.00 0.00 H new ATOM 1811 N ASN A 147 0.966 14.375 -14.590 1.00 0.00 N ATOM 1812 CA ASN A 147 0.499 15.753 -14.754 1.00 0.00 C ATOM 1813 C ASN A 147 -0.844 15.973 -14.058 1.00 0.00 C ATOM 1814 O ASN A 147 -1.336 17.092 -13.973 1.00 0.00 O ATOM 1815 CB ASN A 147 0.384 16.108 -16.234 1.00 0.00 C ATOM 1816 CG ASN A 147 1.737 16.206 -16.903 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.468 17.165 -16.711 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.077 15.218 -17.707 1.00 0.00 N ATOM 0 H ASN A 147 0.572 13.710 -15.255 1.00 0.00 H new ATOM 0 HA ASN A 147 1.235 16.408 -14.288 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.217 15.353 -16.742 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.141 17.057 -16.339 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.975 15.240 -18.191 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.442 14.431 -17.845 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.434 14.896 -13.564 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.716 14.983 -12.873 1.00 0.00 C ATOM 1827 C ARG A 148 -2.516 15.156 -11.364 1.00 0.00 C ATOM 1828 O ARG A 148 -3.103 16.039 -10.746 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.556 13.732 -13.152 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.918 13.753 -12.479 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.748 12.531 -12.850 1.00 0.00 C ATOM 1832 NE ARG A 148 -7.063 12.563 -12.228 1.00 0.00 N ATOM 1833 CZ ARG A 148 -8.090 11.894 -12.650 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.969 11.066 -13.641 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.242 12.037 -12.069 1.00 0.00 N ATOM 0 H ARG A 148 -1.049 13.953 -13.627 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.245 15.858 -13.251 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.693 13.629 -14.228 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -3.007 12.853 -12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.789 13.791 -11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.453 14.658 -12.768 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.859 12.482 -13.933 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.222 11.627 -12.542 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.185 13.152 -11.404 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.063 10.939 -14.092 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.780 10.542 -13.970 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.339 12.676 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.050 11.510 -12.402 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.637 14.344 -10.789 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.371 14.394 -9.349 1.00 0.00 C ATOM 1851 C LEU A 149 -0.798 15.749 -8.899 1.00 0.00 C ATOM 1852 O LEU A 149 -0.238 15.865 -7.806 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.417 13.268 -8.950 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.504 12.845 -7.485 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.879 12.266 -7.185 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.587 11.838 -7.153 1.00 0.00 C ATOM 0 H LEU A 149 -1.095 13.643 -11.293 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.329 14.265 -8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.619 12.400 -9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.604 13.584 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.355 13.725 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.928 11.968 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.642 13.018 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.053 11.396 -7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.509 11.549 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.472 10.956 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.564 12.287 -7.333 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.928 16.766 -9.738 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.444 18.101 -9.399 1.00 0.00 C ATOM 1870 C TYR A 150 -1.615 19.002 -9.004 1.00 0.00 C ATOM 1871 O TYR A 150 -1.498 19.851 -8.120 1.00 0.00 O ATOM 1872 CB TYR A 150 0.319 18.714 -10.574 1.00 0.00 C ATOM 1873 CG TYR A 150 0.908 20.072 -10.266 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.188 20.195 -9.737 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.182 21.233 -10.500 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.725 21.436 -9.449 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.713 22.477 -10.217 1.00 0.00 C ATOM 1878 CZ TYR A 150 1.984 22.574 -9.691 1.00 0.00 C ATOM 1879 OH TYR A 150 2.512 23.811 -9.402 1.00 0.00 O ATOM 0 H TYR A 150 -1.363 16.695 -10.658 1.00 0.00 H new ATOM 0 HA TYR A 150 0.238 18.015 -8.553 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.121 18.037 -10.869 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.353 18.803 -11.427 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.772 19.307 -9.548 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.815 21.162 -10.910 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.720 21.514 -9.036 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.135 23.369 -10.407 1.00 0.00 H new ATOM 0 HH TYR A 150 1.861 24.506 -9.633 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.750 18.800 -9.657 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.948 19.577 -9.368 1.00 0.00 C ATOM 1891 C ALA A 151 -4.948 18.744 -8.566 1.00 0.00 C ATOM 1892 O ALA A 151 -5.915 18.221 -9.105 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.589 20.068 -10.653 1.00 0.00 C ATOM 0 H ALA A 151 -2.867 18.103 -10.392 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.657 20.442 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.482 20.646 -10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.883 20.697 -11.195 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.863 19.214 -11.272 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.690 18.612 -7.276 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.547 17.829 -6.388 1.00 0.00 C ATOM 1901 C TYR A 152 -7.034 18.180 -6.535 1.00 0.00 C ATOM 1902 O TYR A 152 -7.604 18.911 -5.720 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.083 18.020 -4.944 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.611 17.726 -4.779 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.659 18.703 -5.053 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.167 16.469 -4.389 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.310 18.435 -4.939 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.818 16.192 -4.282 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.894 17.178 -4.555 1.00 0.00 C ATOM 1910 OH TYR A 152 0.449 16.894 -4.476 1.00 0.00 O ATOM 0 H TYR A 152 -3.888 19.039 -6.813 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.454 16.781 -6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.285 19.044 -4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.659 17.366 -4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.981 19.687 -5.360 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.888 15.696 -4.166 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.584 19.206 -5.150 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.489 15.207 -3.986 1.00 0.00 H new ATOM 0 HH TYR A 152 0.637 16.064 -4.962 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.655 17.653 -7.582 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.072 17.889 -7.833 1.00 0.00 C ATOM 1922 C GLU A 153 -9.942 17.163 -6.807 1.00 0.00 C ATOM 1923 O GLU A 153 -9.574 16.104 -6.295 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.464 17.400 -9.225 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.780 18.133 -10.367 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.338 17.741 -11.722 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.159 16.570 -12.124 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -9.965 18.600 -12.377 1.00 0.00 O ATOM 0 H GLU A 153 -7.199 17.058 -8.273 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.236 18.964 -7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.232 16.338 -9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.543 17.500 -9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.896 19.208 -10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.711 17.922 -10.342 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.132 17.702 -6.527 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.061 17.095 -5.571 1.00 0.00 C ATOM 1937 C PRO A 154 -12.384 15.645 -5.928 1.00 0.00 C ATOM 1938 O PRO A 154 -12.888 14.887 -5.103 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.318 17.960 -5.693 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.839 19.261 -6.240 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.670 18.934 -7.124 1.00 0.00 C ATOM 0 HA PRO A 154 -11.646 17.063 -4.564 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.051 17.499 -6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.801 18.093 -4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.627 19.761 -6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.544 19.937 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -11.978 18.779 -8.158 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.931 19.736 -7.128 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.089 15.265 -7.163 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.359 13.906 -7.626 1.00 0.00 C ATOM 1951 C ALA A 155 -11.109 13.232 -8.202 1.00 0.00 C ATOM 1952 O ALA A 155 -11.206 12.223 -8.899 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.466 13.924 -8.665 1.00 0.00 C ATOM 0 H ALA A 155 -11.664 15.874 -7.862 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.675 13.322 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.662 12.907 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.372 14.340 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.160 14.538 -9.512 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.933 13.775 -7.914 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.702 13.178 -8.427 1.00 0.00 C ATOM 1961 C ASP A 156 -8.395 11.862 -7.716 1.00 0.00 C ATOM 1962 O ASP A 156 -7.443 11.162 -8.059 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.513 14.122 -8.282 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.271 13.533 -8.918 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.328 13.191 -10.112 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.250 13.381 -8.222 1.00 0.00 O ATOM 0 H ASP A 156 -9.803 14.609 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.863 12.985 -9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.745 15.079 -8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.327 14.318 -7.226 1.00 0.00 H new ATOM 1971 N THR A 157 -9.212 11.519 -6.729 1.00 0.00 N ATOM 1972 CA THR A 157 -9.016 10.279 -5.980 1.00 0.00 C ATOM 1973 C THR A 157 -8.478 9.176 -6.889 1.00 0.00 C ATOM 1974 O THR A 157 -7.757 8.288 -6.446 1.00 0.00 O ATOM 1975 CB THR A 157 -10.319 9.796 -5.310 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.287 9.430 -6.301 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.895 10.880 -4.411 1.00 0.00 C ATOM 0 H THR A 157 -10.012 12.075 -6.428 1.00 0.00 H new ATOM 0 HA THR A 157 -8.288 10.496 -5.198 1.00 0.00 H new ATOM 0 HB THR A 157 -10.081 8.922 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.050 8.993 -5.868 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.814 10.519 -3.948 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.172 11.131 -3.635 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.113 11.768 -5.005 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.825 9.240 -8.166 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.347 8.258 -9.132 1.00 0.00 C ATOM 1987 C ALA A 158 -6.824 8.110 -9.056 1.00 0.00 C ATOM 1988 O ALA A 158 -6.303 7.019 -8.819 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.766 8.656 -10.540 1.00 0.00 C ATOM 0 H ALA A 158 -9.434 9.959 -8.558 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.796 7.295 -8.887 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.403 7.914 -11.251 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.853 8.709 -10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.343 9.630 -10.784 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.107 9.215 -9.245 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.648 9.184 -9.190 1.00 0.00 C ATOM 1997 C LEU A 159 -4.181 8.967 -7.752 1.00 0.00 C ATOM 1998 O LEU A 159 -3.282 8.171 -7.490 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.053 10.481 -9.741 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.731 10.317 -10.498 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.743 9.487 -9.690 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -2.973 9.680 -11.857 1.00 0.00 C ATOM 0 H LEU A 159 -6.507 10.134 -9.436 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.302 8.356 -9.809 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.781 10.943 -10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.897 11.172 -8.913 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.300 11.307 -10.649 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.812 9.384 -10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.544 9.982 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.165 8.499 -9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.024 9.571 -12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.429 8.699 -11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.640 10.313 -12.442 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.793 9.688 -6.826 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.459 9.549 -5.413 1.00 0.00 C ATOM 2016 C LEU A 160 -4.445 8.073 -5.015 1.00 0.00 C ATOM 2017 O LEU A 160 -3.492 7.576 -4.408 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.479 10.308 -4.560 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.365 10.082 -3.053 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -3.972 10.446 -2.563 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.423 10.891 -2.314 1.00 0.00 C ATOM 0 H LEU A 160 -5.522 10.374 -7.024 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.467 9.968 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.374 11.374 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.481 10.021 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.534 9.025 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.909 10.279 -1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.234 9.825 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.773 11.496 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.329 10.719 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.284 11.951 -2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.414 10.582 -2.645 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.510 7.376 -5.374 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.640 5.961 -5.068 1.00 0.00 C ATOM 2035 C LEU A 161 -4.622 5.125 -5.843 1.00 0.00 C ATOM 2036 O LEU A 161 -3.907 4.310 -5.261 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.061 5.485 -5.371 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.075 5.710 -4.244 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.578 5.092 -2.947 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.348 7.193 -4.054 1.00 0.00 C ATOM 0 H LEU A 161 -6.302 7.770 -5.881 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.438 5.827 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.416 5.996 -6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.029 4.421 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.009 5.222 -4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.311 5.262 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.436 4.020 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.630 5.550 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.070 7.330 -3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.420 7.704 -3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.750 7.610 -4.977 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.552 5.316 -7.155 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.598 4.566 -7.964 1.00 0.00 C ATOM 2054 C ASP A 162 -2.185 4.727 -7.396 1.00 0.00 C ATOM 2055 O ASP A 162 -1.466 3.749 -7.187 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.640 5.030 -9.420 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.733 3.865 -10.385 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.335 2.834 -10.013 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.201 3.978 -11.513 1.00 0.00 O ATOM 0 H ASP A 162 -5.134 5.973 -7.675 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.873 3.512 -7.933 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.495 5.690 -9.565 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.746 5.613 -9.641 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.795 5.967 -7.127 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.476 6.237 -6.569 1.00 0.00 C ATOM 2066 C ASN A 163 -0.261 5.408 -5.305 1.00 0.00 C ATOM 2067 O ASN A 163 0.621 4.558 -5.256 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.305 7.721 -6.255 1.00 0.00 C ATOM 2069 CG ASN A 163 1.119 8.051 -5.854 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.667 7.463 -4.931 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.734 8.984 -6.554 1.00 0.00 N ATOM 0 H ASN A 163 -2.368 6.796 -7.285 1.00 0.00 H new ATOM 0 HA ASN A 163 0.270 5.958 -7.313 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.583 8.312 -7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.984 8.003 -5.450 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.697 9.236 -6.333 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.246 9.454 -7.317 1.00 0.00 H new ATOM 2078 N MET A 164 -1.081 5.644 -4.286 1.00 0.00 N ATOM 2079 CA MET A 164 -0.968 4.888 -3.039 1.00 0.00 C ATOM 2080 C MET A 164 -0.946 3.387 -3.329 1.00 0.00 C ATOM 2081 O MET A 164 -0.040 2.661 -2.911 1.00 0.00 O ATOM 2082 CB MET A 164 -2.130 5.221 -2.105 1.00 0.00 C ATOM 2083 CG MET A 164 -2.165 6.681 -1.693 1.00 0.00 C ATOM 2084 SD MET A 164 -3.519 7.058 -0.565 1.00 0.00 S ATOM 2085 CE MET A 164 -3.042 6.096 0.868 1.00 0.00 C ATOM 0 H MET A 164 -1.823 6.344 -4.295 1.00 0.00 H new ATOM 0 HA MET A 164 -0.035 5.168 -2.551 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.068 4.966 -2.598 1.00 0.00 H new ATOM 0 HB3 MET A 164 -2.060 4.600 -1.212 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.219 6.942 -1.218 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.257 7.303 -2.584 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.862 6.081 1.585 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.810 5.076 0.561 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.163 6.545 1.331 1.00 0.00 H new ATOM 2095 N LYS A 165 -1.953 2.933 -4.059 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.059 1.531 -4.441 1.00 0.00 C ATOM 2097 C LYS A 165 -0.798 1.098 -5.186 1.00 0.00 C ATOM 2098 O LYS A 165 -0.437 -0.078 -5.210 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.274 1.327 -5.351 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.608 1.632 -4.693 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.735 1.575 -5.708 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.043 2.030 -5.102 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.098 2.203 -6.133 1.00 0.00 N ATOM 0 H LYS A 165 -2.714 3.519 -4.401 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.175 0.930 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.164 1.960 -6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.282 0.294 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.796 0.916 -3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.575 2.620 -4.235 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.489 2.205 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.840 0.556 -6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.374 1.301 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.891 2.972 -4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.647 3.062 -5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.656 2.290 -7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.731 1.378 -6.124 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.148 2.060 -5.810 1.00 0.00 N ATOM 2118 CA LYS A 166 1.065 1.803 -6.560 1.00 0.00 C ATOM 2119 C LYS A 166 2.304 1.919 -5.671 1.00 0.00 C ATOM 2120 O LYS A 166 3.294 1.225 -5.878 1.00 0.00 O ATOM 2121 CB LYS A 166 1.159 2.784 -7.725 1.00 0.00 C ATOM 2122 CG LYS A 166 2.427 2.644 -8.534 1.00 0.00 C ATOM 2123 CD LYS A 166 2.440 3.633 -9.678 1.00 0.00 C ATOM 2124 CE LYS A 166 3.791 3.669 -10.363 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.873 4.098 -9.436 1.00 0.00 N ATOM 0 H LYS A 166 -0.443 3.036 -5.812 1.00 0.00 H new ATOM 0 HA LYS A 166 1.026 0.783 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.301 2.638 -8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.095 3.801 -7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.293 2.809 -7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.507 1.629 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.671 3.364 -10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.193 4.627 -9.304 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.023 2.680 -10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.749 4.351 -11.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.757 4.224 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.609 4.998 -8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.011 3.372 -8.704 1.00 0.00 H new ATOM 2139 N ALA A 167 2.237 2.777 -4.665 1.00 0.00 N ATOM 2140 CA ALA A 167 3.367 2.973 -3.764 1.00 0.00 C ATOM 2141 C ALA A 167 3.617 1.726 -2.925 1.00 0.00 C ATOM 2142 O ALA A 167 4.756 1.339 -2.685 1.00 0.00 O ATOM 2143 CB ALA A 167 3.134 4.176 -2.862 1.00 0.00 C ATOM 0 H ALA A 167 1.418 3.347 -4.451 1.00 0.00 H new ATOM 0 HA ALA A 167 4.251 3.161 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.989 4.304 -2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.012 5.070 -3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.234 4.017 -2.268 1.00 0.00 H new ATOM 2149 N LEU A 168 2.542 1.095 -2.488 1.00 0.00 N ATOM 2150 CA LEU A 168 2.647 -0.112 -1.675 1.00 0.00 C ATOM 2151 C LEU A 168 2.893 -1.354 -2.542 1.00 0.00 C ATOM 2152 O LEU A 168 2.812 -2.484 -2.065 1.00 0.00 O ATOM 2153 CB LEU A 168 1.373 -0.290 -0.854 1.00 0.00 C ATOM 2154 CG LEU A 168 0.086 -0.346 -1.676 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.118 -1.740 -2.247 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.106 0.074 -0.830 1.00 0.00 C ATOM 0 H LEU A 168 1.586 1.394 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 168 3.501 0.001 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.457 -1.208 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.298 0.532 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 168 0.174 0.353 -2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.039 -1.763 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.724 -1.997 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.186 -2.461 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.014 0.028 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.202 -0.598 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.958 1.093 -0.474 1.00 0.00 H new ATOM 2168 N LYS A 169 3.191 -1.140 -3.818 1.00 0.00 N ATOM 2169 CA LYS A 169 3.441 -2.246 -4.741 1.00 0.00 C ATOM 2170 C LYS A 169 4.848 -2.183 -5.337 1.00 0.00 C ATOM 2171 O LYS A 169 5.173 -1.281 -6.107 1.00 0.00 O ATOM 2172 CB LYS A 169 2.410 -2.246 -5.869 1.00 0.00 C ATOM 2173 CG LYS A 169 1.055 -2.790 -5.453 1.00 0.00 C ATOM 2174 CD LYS A 169 0.149 -3.000 -6.654 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.308 -3.088 -6.237 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.745 -1.863 -5.521 1.00 0.00 N ATOM 0 H LYS A 169 3.266 -0.214 -4.239 1.00 0.00 H new ATOM 0 HA LYS A 169 3.355 -3.168 -4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.286 -1.227 -6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.792 -2.840 -6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.187 -3.735 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.582 -2.099 -4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.279 -2.178 -7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.437 -3.914 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.931 -3.237 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.452 -3.957 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.935 -2.092 -4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.996 -1.144 -5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.611 -1.494 -5.962 1.00 0.00 H new ATOM 2190 N LEU A 170 5.679 -3.148 -4.979 1.00 0.00 N ATOM 2191 CA LEU A 170 7.040 -3.199 -5.490 1.00 0.00 C ATOM 2192 C LEU A 170 7.062 -3.617 -6.960 1.00 0.00 C ATOM 2193 O LEU A 170 6.033 -3.954 -7.542 1.00 0.00 O ATOM 2194 CB LEU A 170 7.888 -4.164 -4.660 1.00 0.00 C ATOM 2195 CG LEU A 170 8.173 -3.710 -3.226 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.886 -3.632 -2.421 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.163 -4.653 -2.558 1.00 0.00 C ATOM 0 H LEU A 170 5.437 -3.904 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 170 7.463 -2.197 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.383 -5.129 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.838 -4.320 -5.171 1.00 0.00 H new ATOM 0 HG LEU A 170 8.613 -2.714 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.111 -3.308 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.208 -2.918 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.415 -4.615 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.355 -4.317 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.747 -5.660 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.097 -4.658 -3.121 1.00 0.00 H new ATOM 2209 N LEU A 171 8.242 -3.595 -7.552 1.00 0.00 N ATOM 2210 CA LEU A 171 8.401 -3.967 -8.955 1.00 0.00 C ATOM 2211 C LEU A 171 9.746 -4.647 -9.195 1.00 0.00 C ATOM 2212 O LEU A 171 9.953 -5.299 -10.214 1.00 0.00 O ATOM 2213 CB LEU A 171 8.303 -2.729 -9.845 1.00 0.00 C ATOM 2214 CG LEU A 171 9.459 -1.740 -9.692 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.373 -0.650 -10.746 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.464 -1.135 -8.297 1.00 0.00 C ATOM 0 H LEU A 171 9.108 -3.324 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 171 7.602 -4.666 -9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.252 -3.049 -10.886 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.369 -2.212 -9.624 1.00 0.00 H new ATOM 0 HG LEU A 171 10.394 -2.282 -9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.204 0.044 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.421 -1.099 -11.738 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.431 -0.112 -10.637 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.294 -0.434 -8.207 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.525 -0.609 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.577 -1.927 -7.557 1.00 0.00 H new ATOM 2228 N LYS A 172 10.662 -4.482 -8.257 1.00 0.00 N ATOM 2229 CA LYS A 172 11.981 -5.074 -8.381 1.00 0.00 C ATOM 2230 C LYS A 172 12.513 -5.548 -7.031 1.00 0.00 C ATOM 2231 O LYS A 172 12.174 -5.005 -5.979 1.00 0.00 O ATOM 2232 CB LYS A 172 12.952 -4.069 -8.996 1.00 0.00 C ATOM 2233 CG LYS A 172 12.644 -3.719 -10.443 1.00 0.00 C ATOM 2234 CD LYS A 172 13.641 -2.705 -10.984 1.00 0.00 C ATOM 2235 CE LYS A 172 13.813 -2.840 -12.488 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.341 -4.170 -12.853 1.00 0.00 N ATOM 0 H LYS A 172 10.517 -3.944 -7.403 1.00 0.00 H new ATOM 0 HA LYS A 172 11.894 -5.943 -9.033 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.939 -3.156 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.963 -4.473 -8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.671 -4.622 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.634 -3.316 -10.516 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.302 -1.697 -10.745 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.604 -2.843 -10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.854 -2.680 -12.981 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.491 -2.066 -12.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.257 -4.307 -13.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.341 -4.234 -12.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.797 -4.907 -12.360 1.00 0.00 H new ATOM 2250 N THR A 173 13.331 -6.576 -7.089 1.00 0.00 N ATOM 2251 CA THR A 173 13.959 -7.161 -5.909 1.00 0.00 C ATOM 2252 C THR A 173 15.357 -7.626 -6.277 1.00 0.00 C ATOM 2253 O THR A 173 16.346 -7.211 -5.682 1.00 0.00 O ATOM 2254 CB THR A 173 13.173 -8.370 -5.378 1.00 0.00 C ATOM 2255 OG1 THR A 173 13.144 -9.402 -6.375 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.754 -7.974 -5.002 1.00 0.00 C ATOM 0 H THR A 173 13.586 -7.039 -7.962 1.00 0.00 H new ATOM 0 HA THR A 173 13.982 -6.398 -5.131 1.00 0.00 H new ATOM 0 HB THR A 173 13.672 -8.741 -4.483 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.644 -10.173 -6.034 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.219 -8.848 -4.629 1.00 0.00 H new ATOM 0 HG22 THR A 173 11.783 -7.208 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.241 -7.582 -5.880 1.00 0.00 H new ATOM 2264 N GLU A 174 15.413 -8.499 -7.274 1.00 0.00 N ATOM 2265 CA GLU A 174 16.672 -9.021 -7.785 1.00 0.00 C ATOM 2266 C GLU A 174 17.130 -8.192 -8.997 1.00 0.00 C ATOM 2267 O GLU A 174 18.322 -7.994 -9.225 1.00 0.00 O ATOM 2268 CB GLU A 174 16.488 -10.484 -8.176 1.00 0.00 C ATOM 2269 CG GLU A 174 17.787 -11.248 -8.333 1.00 0.00 C ATOM 2270 CD GLU A 174 18.017 -12.223 -7.197 1.00 0.00 C ATOM 2271 OE1 GLU A 174 17.079 -12.981 -6.870 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.128 -12.223 -6.629 1.00 0.00 O ATOM 0 H GLU A 174 14.588 -8.864 -7.750 1.00 0.00 H new ATOM 0 HA GLU A 174 17.438 -8.953 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.877 -10.977 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.935 -10.532 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.776 -11.790 -9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.618 -10.544 -8.379 1.00 0.00 H new ATOM 2279 N LEU A 175 16.159 -7.725 -9.781 1.00 0.00 N ATOM 2280 CA LEU A 175 16.437 -6.896 -10.953 1.00 0.00 C ATOM 2281 C LEU A 175 15.463 -5.719 -11.032 1.00 0.00 C ATOM 2282 O LEU A 175 14.258 -5.967 -11.217 1.00 0.00 O ATOM 2283 CB LEU A 175 16.350 -7.724 -12.238 1.00 0.00 C ATOM 2284 CG LEU A 175 17.227 -8.980 -12.280 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.660 -10.056 -11.373 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.355 -9.513 -13.701 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.910 -4.556 -10.928 1.00 0.00 O ATOM 0 H LEU A 175 15.168 -7.908 -9.624 1.00 0.00 H new ATOM 0 HA LEU A 175 17.450 -6.508 -10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.312 -8.023 -12.386 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.621 -7.086 -13.079 1.00 0.00 H new ATOM 0 HG LEU A 175 18.220 -8.704 -11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.296 -10.940 -11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.622 -9.686 -10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.654 -10.316 -11.702 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.983 -10.404 -13.700 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.367 -9.766 -14.085 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.807 -8.751 -14.336 1.00 0.00 H new ATOM 2300 N ILE B 36 4.720 30.081 29.646 1.00 0.00 N ATOM 2301 CA ILE B 36 4.528 29.493 31.000 1.00 0.00 C ATOM 2302 C ILE B 36 3.263 28.638 31.048 1.00 0.00 C ATOM 2303 O ILE B 36 3.295 27.464 30.705 1.00 0.00 O ATOM 2304 CB ILE B 36 4.439 30.586 32.084 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.698 31.453 32.068 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.241 29.956 33.453 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.594 32.684 32.935 1.00 0.00 C ATOM 0 HA ILE B 36 5.398 28.868 31.201 1.00 0.00 H new ATOM 0 HB ILE B 36 3.580 31.222 31.870 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.546 30.854 32.401 1.00 0.00 H new ATOM 0 HG13 ILE B 36 5.907 31.758 31.042 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.180 30.739 34.209 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.318 29.376 33.456 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.083 29.301 33.677 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.523 33.251 32.875 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.767 33.304 32.589 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.416 32.387 33.969 1.00 0.00 H new ATOM 2321 N ASP B 37 2.155 29.236 31.459 1.00 0.00 N ATOM 2322 CA ASP B 37 0.889 28.516 31.526 1.00 0.00 C ATOM 2323 C ASP B 37 0.553 27.882 30.171 1.00 0.00 C ATOM 2324 O ASP B 37 1.034 28.340 29.127 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.225 29.466 31.953 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.339 28.739 32.666 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -1.029 27.854 33.488 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.516 29.048 32.399 1.00 0.00 O ATOM 0 H ASP B 37 2.105 30.212 31.750 1.00 0.00 H new ATOM 0 HA ASP B 37 0.981 27.718 32.263 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.184 30.235 32.608 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.626 29.974 31.076 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.250 26.810 30.172 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.649 26.113 28.947 1.00 0.00 C ATOM 2335 C PRO B 38 -1.655 26.912 28.121 1.00 0.00 C ATOM 2336 O PRO B 38 -1.764 28.127 28.252 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.293 24.812 29.454 1.00 0.00 C ATOM 2338 CG PRO B 38 -1.002 24.758 30.918 1.00 0.00 C ATOM 2339 CD PRO B 38 -0.830 26.180 31.362 1.00 0.00 C ATOM 0 HA PRO B 38 0.202 25.951 28.286 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.367 24.809 29.268 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -0.878 23.944 28.941 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.816 24.277 31.459 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -0.101 24.177 31.115 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.779 26.636 31.642 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.171 26.259 32.226 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.388 26.218 27.264 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.383 26.864 26.416 1.00 0.00 C ATOM 2349 C PHE B 39 -4.467 25.878 25.975 1.00 0.00 C ATOM 2350 O PHE B 39 -4.284 24.665 26.045 1.00 0.00 O ATOM 2351 CB PHE B 39 -2.711 27.470 25.184 1.00 0.00 C ATOM 2352 CG PHE B 39 -1.722 28.553 25.507 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -2.145 29.857 25.698 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.372 28.265 25.620 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -1.238 30.857 25.998 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.539 29.259 25.919 1.00 0.00 C ATOM 2357 CZ PHE B 39 0.106 30.557 26.109 1.00 0.00 C ATOM 0 H PHE B 39 -2.314 25.209 27.136 1.00 0.00 H new ATOM 0 HA PHE B 39 -3.855 27.653 27.001 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -2.203 26.679 24.632 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.479 27.876 24.525 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -3.195 30.096 25.612 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -0.028 27.252 25.473 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.580 31.871 26.145 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.589 29.022 26.004 1.00 0.00 H new ATOM 0 HZ PHE B 39 0.817 31.336 26.344 1.00 0.00 H new ATOM 2367 N THR B 40 -5.597 26.407 25.525 1.00 0.00 N ATOM 2368 CA THR B 40 -6.707 25.571 25.059 1.00 0.00 C ATOM 2369 C THR B 40 -7.010 24.414 26.016 1.00 0.00 C ATOM 2370 O THR B 40 -6.451 23.328 25.887 1.00 0.00 O ATOM 2371 CB THR B 40 -6.419 24.987 23.662 1.00 0.00 C ATOM 2372 OG1 THR B 40 -5.234 24.182 23.697 1.00 0.00 O ATOM 2373 CG2 THR B 40 -6.250 26.099 22.637 1.00 0.00 C ATOM 0 H THR B 40 -5.774 27.410 25.471 1.00 0.00 H new ATOM 0 HA THR B 40 -7.576 26.228 25.017 1.00 0.00 H new ATOM 0 HB THR B 40 -7.268 24.368 23.371 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.065 23.889 24.617 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.047 25.664 21.658 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.164 26.691 22.589 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.418 26.739 22.929 1.00 0.00 H new ATOM 2381 N PRO B 41 -7.928 24.625 26.971 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.312 23.598 27.959 1.00 0.00 C ATOM 2383 C PRO B 41 -8.784 22.280 27.333 1.00 0.00 C ATOM 2384 O PRO B 41 -9.270 21.395 28.031 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.465 24.252 28.720 1.00 0.00 C ATOM 2386 CG PRO B 41 -9.254 25.714 28.550 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.652 25.888 27.184 1.00 0.00 C ATOM 0 HA PRO B 41 -7.459 23.317 28.576 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.430 23.943 28.318 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.453 23.971 29.773 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -10.196 26.257 28.634 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.591 26.105 29.322 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.417 26.046 26.424 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -7.982 26.747 27.146 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.648 22.148 26.022 1.00 0.00 N ATOM 2396 CA GLN B 42 -9.064 20.930 25.334 1.00 0.00 C ATOM 2397 C GLN B 42 -7.871 20.247 24.664 1.00 0.00 C ATOM 2398 O GLN B 42 -7.282 20.774 23.723 1.00 0.00 O ATOM 2399 CB GLN B 42 -10.146 21.244 24.299 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.428 21.783 24.914 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.551 21.908 23.904 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -13.306 20.973 23.676 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.674 23.068 23.292 1.00 0.00 N ATOM 0 H GLN B 42 -8.254 22.865 25.413 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.477 20.246 26.076 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.758 21.973 23.588 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.374 20.339 23.736 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.744 21.124 25.723 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -11.232 22.760 25.356 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -12.028 23.828 23.505 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.415 23.206 22.605 1.00 0.00 H new ATOM 2412 N THR B 43 -7.518 19.067 25.153 1.00 0.00 N ATOM 2413 CA THR B 43 -6.383 18.322 24.608 1.00 0.00 C ATOM 2414 C THR B 43 -6.483 18.168 23.091 1.00 0.00 C ATOM 2415 O THR B 43 -7.313 17.417 22.588 1.00 0.00 O ATOM 2416 CB THR B 43 -6.266 16.919 25.234 1.00 0.00 C ATOM 2417 OG1 THR B 43 -7.190 16.015 24.613 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.534 16.970 26.730 1.00 0.00 C ATOM 0 H THR B 43 -7.997 18.602 25.924 1.00 0.00 H new ATOM 0 HA THR B 43 -5.496 18.904 24.856 1.00 0.00 H new ATOM 0 HB THR B 43 -5.249 16.563 25.070 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.759 16.508 23.985 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.446 15.968 27.150 1.00 0.00 H new ATOM 0 HG22 THR B 43 -5.808 17.629 27.207 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.540 17.350 26.907 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.631 18.878 22.368 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.616 18.813 20.906 1.00 0.00 C ATOM 2428 C LEU B 44 -5.770 17.374 20.407 1.00 0.00 C ATOM 2429 O LEU B 44 -6.749 17.025 19.753 1.00 0.00 O ATOM 2430 CB LEU B 44 -4.308 19.392 20.365 1.00 0.00 C ATOM 2431 CG LEU B 44 -4.133 20.904 20.525 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -5.249 21.650 19.814 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -4.086 21.286 21.997 1.00 0.00 C ATOM 0 H LEU B 44 -4.937 19.510 22.767 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.460 19.399 20.544 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.478 18.894 20.866 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.235 19.147 19.305 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.185 21.189 20.068 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -5.107 22.723 19.939 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.233 21.403 18.752 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.210 21.359 20.239 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.961 22.365 22.089 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.015 20.986 22.481 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -3.248 20.781 22.477 1.00 0.00 H new ATOM 2445 N SER B 45 -4.789 16.540 20.719 1.00 0.00 N ATOM 2446 CA SER B 45 -4.803 15.140 20.293 1.00 0.00 C ATOM 2447 C SER B 45 -6.027 14.389 20.818 1.00 0.00 C ATOM 2448 O SER B 45 -6.275 13.254 20.419 1.00 0.00 O ATOM 2449 CB SER B 45 -3.537 14.429 20.775 1.00 0.00 C ATOM 2450 OG SER B 45 -2.371 15.160 20.431 1.00 0.00 O ATOM 0 H SER B 45 -3.970 16.805 21.266 1.00 0.00 H new ATOM 0 HA SER B 45 -4.845 15.139 19.204 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.581 14.298 21.856 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.487 13.433 20.335 1.00 0.00 H new ATOM 0 HG SER B 45 -1.578 14.682 20.753 1.00 0.00 H new ATOM 2456 N ARG B 46 -6.787 15.015 21.709 1.00 0.00 N ATOM 2457 CA ARG B 46 -7.974 14.383 22.299 1.00 0.00 C ATOM 2458 C ARG B 46 -7.566 13.231 23.225 1.00 0.00 C ATOM 2459 O ARG B 46 -8.252 12.916 24.195 1.00 0.00 O ATOM 2460 CB ARG B 46 -8.911 13.859 21.208 1.00 0.00 C ATOM 2461 CG ARG B 46 -8.976 14.740 19.971 1.00 0.00 C ATOM 2462 CD ARG B 46 -8.997 13.897 18.706 1.00 0.00 C ATOM 2463 NE ARG B 46 -7.928 12.902 18.711 1.00 0.00 N ATOM 2464 CZ ARG B 46 -8.121 11.612 18.656 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -9.312 11.136 18.476 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -7.115 10.804 18.771 1.00 0.00 N ATOM 0 H ARG B 46 -6.607 15.962 22.043 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.501 15.139 22.881 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.586 12.861 20.914 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -9.914 13.759 21.623 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -9.868 15.365 20.011 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -8.117 15.411 19.952 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -9.961 13.397 18.616 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -8.891 14.543 17.835 1.00 0.00 H new ATOM 0 HE ARG B 46 -6.966 13.237 18.761 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -10.105 11.770 18.376 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -9.457 10.127 18.434 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -6.175 11.176 18.904 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -7.263 9.796 18.728 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.446 12.604 22.903 1.00 0.00 N ATOM 2481 CA GLY B 47 -5.938 11.506 23.693 1.00 0.00 C ATOM 2482 C GLY B 47 -4.704 10.886 23.056 1.00 0.00 C ATOM 2483 O GLY B 47 -4.185 11.410 22.071 1.00 0.00 O ATOM 0 H GLY B 47 -5.872 12.842 22.094 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -5.693 11.860 24.695 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -6.712 10.747 23.803 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.215 9.792 23.620 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.043 9.117 23.063 1.00 0.00 C ATOM 2489 C TRP B 48 -3.445 7.798 22.394 1.00 0.00 C ATOM 2490 O TRP B 48 -2.912 7.424 21.352 1.00 0.00 O ATOM 2491 CB TRP B 48 -2.000 8.854 24.151 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.774 10.029 25.052 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -2.018 10.086 26.393 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -1.273 11.314 24.676 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -1.694 11.328 26.877 1.00 0.00 N ATOM 2496 CE2 TRP B 48 -1.230 12.100 25.844 1.00 0.00 C ATOM 2497 CE3 TRP B 48 -0.845 11.878 23.470 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 -0.788 13.420 25.840 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 -0.407 13.191 23.468 1.00 0.00 C ATOM 2500 CH2 TRP B 48 -0.376 13.947 24.647 1.00 0.00 C ATOM 0 H TRP B 48 -4.604 9.353 24.455 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.605 9.773 22.311 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.318 8.001 24.751 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.056 8.579 23.681 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.409 9.273 26.986 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -1.784 11.628 27.848 1.00 0.00 H new ATOM 0 HE3 TRP B 48 -0.856 11.300 22.558 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 -0.771 14.007 26.746 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 -0.083 13.641 22.541 1.00 0.00 H new ATOM 0 HH2 TRP B 48 -0.020 14.966 24.613 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.844 2.718 20.381 1.00 0.00 N ATOM 2548 CA LEU B 52 -6.073 1.538 20.783 1.00 0.00 C ATOM 2549 C LEU B 52 -5.835 0.569 19.617 1.00 0.00 C ATOM 2550 O LEU B 52 -6.405 0.715 18.537 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.806 0.812 21.910 1.00 0.00 C ATOM 2552 CG LEU B 52 -6.002 -0.280 22.617 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -4.835 0.319 23.387 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -6.901 -1.072 23.546 1.00 0.00 C ATOM 0 HA LEU B 52 -5.097 1.884 21.123 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -7.118 1.548 22.651 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.713 0.366 21.503 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.598 -0.954 21.861 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.278 -0.477 23.881 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.177 0.848 22.697 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.212 1.016 24.135 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.318 -1.847 24.044 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.330 -0.405 24.293 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.702 -1.535 22.970 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.969 -0.412 19.836 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.679 -1.415 18.817 1.00 0.00 C ATOM 2568 C ILE B 53 -4.182 -2.718 19.449 1.00 0.00 C ATOM 2569 O ILE B 53 -3.796 -2.750 20.619 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.646 -0.914 17.784 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -2.440 -0.274 18.477 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -4.298 0.073 16.827 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.455 -1.273 19.038 1.00 0.00 C ATOM 0 H ILE B 53 -4.455 -0.535 20.709 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.617 -1.605 18.295 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.288 -1.772 17.215 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -1.924 0.370 17.765 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -2.795 0.365 19.286 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.560 0.419 16.103 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -5.119 -0.417 16.303 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.683 0.924 17.389 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.629 -0.743 19.513 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.954 -1.902 19.775 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -1.070 -1.896 18.231 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.197 -3.792 18.675 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.769 -5.101 19.171 1.00 0.00 C ATOM 2587 C TRP B 54 -2.273 -5.346 18.931 1.00 0.00 C ATOM 2588 O TRP B 54 -1.873 -5.879 17.895 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.608 -6.191 18.505 1.00 0.00 C ATOM 2590 CG TRP B 54 -5.982 -5.710 18.135 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.621 -5.877 16.940 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.883 -4.967 18.971 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -7.858 -5.281 16.983 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -8.041 -4.715 18.215 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -6.819 -4.488 20.281 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -9.127 -4.006 18.723 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -7.898 -3.785 20.786 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -9.040 -3.551 20.008 1.00 0.00 C ATOM 0 H TRP B 54 -4.500 -3.788 17.701 1.00 0.00 H new ATOM 0 HA TRP B 54 -3.923 -5.126 20.250 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.096 -6.544 17.610 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -4.694 -7.043 19.180 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.214 -6.400 16.087 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.533 -5.263 16.218 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -5.943 -4.663 20.889 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -10.006 -3.823 18.123 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -7.860 -3.410 21.798 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -9.867 -3.001 20.432 1.00 0.00 H new ATOM 2609 N THR B 55 -1.448 -4.952 19.896 1.00 0.00 N ATOM 2610 CA THR B 55 0.005 -5.126 19.795 1.00 0.00 C ATOM 2611 C THR B 55 0.419 -6.598 19.827 1.00 0.00 C ATOM 2612 O THR B 55 -0.324 -7.465 20.290 1.00 0.00 O ATOM 2613 CB THR B 55 0.744 -4.409 20.942 1.00 0.00 C ATOM 2614 OG1 THR B 55 -0.179 -3.646 21.731 1.00 0.00 O ATOM 2615 CG2 THR B 55 1.836 -3.501 20.399 1.00 0.00 C ATOM 0 H THR B 55 -1.758 -4.508 20.761 1.00 0.00 H new ATOM 0 HA THR B 55 0.282 -4.690 18.835 1.00 0.00 H new ATOM 0 HB THR B 55 1.207 -5.168 21.572 1.00 0.00 H new ATOM 0 HG1 THR B 55 -0.209 -4.009 22.641 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.343 -3.006 21.227 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.556 -4.095 19.835 1.00 0.00 H new ATOM 0 HG23 THR B 55 1.393 -2.750 19.744 1.00 0.00 H new ATOM 2623 N GLN B 56 1.629 -6.869 19.351 1.00 0.00 N ATOM 2624 CA GLN B 56 2.164 -8.227 19.331 1.00 0.00 C ATOM 2625 C GLN B 56 3.671 -8.219 19.612 1.00 0.00 C ATOM 2626 O GLN B 56 4.370 -7.279 19.247 1.00 0.00 O ATOM 2627 CB GLN B 56 1.884 -8.883 17.978 1.00 0.00 C ATOM 2628 CG GLN B 56 2.395 -10.310 17.878 1.00 0.00 C ATOM 2629 CD GLN B 56 1.848 -11.205 18.975 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.432 -11.317 20.047 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.723 -11.844 18.719 1.00 0.00 N ATOM 0 H GLN B 56 2.261 -6.164 18.972 1.00 0.00 H new ATOM 0 HA GLN B 56 1.671 -8.804 20.114 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.809 -8.877 17.796 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.344 -8.285 17.191 1.00 0.00 H new ATOM 0 HG2 GLN B 56 2.121 -10.723 16.907 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.484 -10.306 17.927 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.264 -11.727 17.816 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.312 -12.455 19.425 1.00 0.00 H new ATOM 2640 N THR B 57 4.168 -9.272 20.253 1.00 0.00 N ATOM 2641 CA THR B 57 5.595 -9.364 20.583 1.00 0.00 C ATOM 2642 C THR B 57 5.978 -8.382 21.691 1.00 0.00 C ATOM 2643 O THR B 57 5.424 -7.290 21.792 1.00 0.00 O ATOM 2644 CB THR B 57 6.488 -9.100 19.350 1.00 0.00 C ATOM 2645 OG1 THR B 57 6.287 -10.123 18.365 1.00 0.00 O ATOM 2646 CG2 THR B 57 7.961 -9.050 19.737 1.00 0.00 C ATOM 0 H THR B 57 3.612 -10.072 20.555 1.00 0.00 H new ATOM 0 HA THR B 57 5.763 -10.383 20.930 1.00 0.00 H new ATOM 0 HB THR B 57 6.206 -8.133 18.935 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.856 -9.945 17.587 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.564 -8.863 18.849 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.120 -8.249 20.459 1.00 0.00 H new ATOM 0 HG23 THR B 57 8.253 -10.002 20.180 1.00 0.00 H new ATOM 2654 N TYR B 58 6.926 -8.778 22.529 1.00 0.00 N ATOM 2655 CA TYR B 58 7.373 -7.926 23.630 1.00 0.00 C ATOM 2656 C TYR B 58 8.025 -6.640 23.106 1.00 0.00 C ATOM 2657 O TYR B 58 7.458 -5.552 23.223 1.00 0.00 O ATOM 2658 CB TYR B 58 8.346 -8.689 24.527 1.00 0.00 C ATOM 2659 CG TYR B 58 8.267 -8.277 25.976 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.262 -8.768 26.800 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.189 -7.395 26.517 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.179 -8.389 28.124 1.00 0.00 C ATOM 2663 CE2 TYR B 58 9.114 -7.011 27.841 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.107 -7.512 28.640 1.00 0.00 C ATOM 2665 OH TYR B 58 8.024 -7.129 29.959 1.00 0.00 O ATOM 0 H TYR B 58 7.401 -9.679 22.471 1.00 0.00 H new ATOM 0 HA TYR B 58 6.499 -7.644 24.217 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.142 -9.757 24.448 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.362 -8.531 24.166 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.534 -9.457 26.398 1.00 0.00 H new ATOM 0 HD2 TYR B 58 9.978 -7.002 25.893 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.391 -8.778 28.752 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.839 -6.323 28.249 1.00 0.00 H new ATOM 0 HH TYR B 58 7.624 -7.853 30.485 1.00 0.00 H new ATOM 2675 N GLU B 59 9.221 -6.766 22.548 1.00 0.00 N ATOM 2676 CA GLU B 59 9.935 -5.616 21.991 1.00 0.00 C ATOM 2677 C GLU B 59 8.974 -4.500 21.544 1.00 0.00 C ATOM 2678 O GLU B 59 8.987 -3.402 22.102 1.00 0.00 O ATOM 2679 CB GLU B 59 10.797 -6.059 20.808 1.00 0.00 C ATOM 2680 CG GLU B 59 11.688 -7.248 21.121 1.00 0.00 C ATOM 2681 CD GLU B 59 12.068 -7.315 22.585 1.00 0.00 C ATOM 2682 OE1 GLU B 59 13.092 -6.713 22.964 1.00 0.00 O ATOM 2683 OE2 GLU B 59 11.326 -7.965 23.354 1.00 0.00 O ATOM 0 H GLU B 59 9.721 -7.651 22.467 1.00 0.00 H new ATOM 0 HA GLU B 59 10.569 -5.211 22.780 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.148 -6.312 19.970 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.419 -5.223 20.488 1.00 0.00 H new ATOM 0 HG2 GLU B 59 11.175 -8.167 20.839 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.593 -7.190 20.516 1.00 0.00 H new ATOM 2690 N GLU B 60 8.147 -4.774 20.533 1.00 0.00 N ATOM 2691 CA GLU B 60 7.189 -3.774 20.042 1.00 0.00 C ATOM 2692 C GLU B 60 6.555 -3.026 21.214 1.00 0.00 C ATOM 2693 O GLU B 60 6.502 -1.794 21.234 1.00 0.00 O ATOM 2694 CB GLU B 60 6.106 -4.443 19.183 1.00 0.00 C ATOM 2695 CG GLU B 60 4.985 -3.513 18.753 1.00 0.00 C ATOM 2696 CD GLU B 60 5.380 -2.618 17.593 1.00 0.00 C ATOM 2697 OE1 GLU B 60 5.287 -3.061 16.428 1.00 0.00 O ATOM 2698 OE2 GLU B 60 5.767 -1.458 17.833 1.00 0.00 O ATOM 0 H GLU B 60 8.118 -5.667 20.042 1.00 0.00 H new ATOM 0 HA GLU B 60 7.725 -3.056 19.421 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.574 -4.865 18.293 1.00 0.00 H new ATOM 0 HB3 GLU B 60 5.678 -5.275 19.742 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.115 -4.106 18.470 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.687 -2.894 19.599 1.00 0.00 H new ATOM 2705 N ALA B 61 6.089 -3.774 22.204 1.00 0.00 N ATOM 2706 CA ALA B 61 5.491 -3.167 23.385 1.00 0.00 C ATOM 2707 C ALA B 61 6.446 -2.128 23.972 1.00 0.00 C ATOM 2708 O ALA B 61 6.047 -1.015 24.328 1.00 0.00 O ATOM 2709 CB ALA B 61 5.163 -4.231 24.422 1.00 0.00 C ATOM 0 H ALA B 61 6.113 -4.794 22.214 1.00 0.00 H new ATOM 0 HA ALA B 61 4.563 -2.673 23.097 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.717 -3.760 25.298 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.460 -4.948 23.998 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.077 -4.748 24.714 1.00 0.00 H new ATOM 2715 N LEU B 62 7.717 -2.501 24.060 1.00 0.00 N ATOM 2716 CA LEU B 62 8.747 -1.607 24.579 1.00 0.00 C ATOM 2717 C LEU B 62 8.951 -0.434 23.623 1.00 0.00 C ATOM 2718 O LEU B 62 9.212 0.698 24.039 1.00 0.00 O ATOM 2719 CB LEU B 62 10.072 -2.357 24.753 1.00 0.00 C ATOM 2720 CG LEU B 62 9.999 -3.631 25.597 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.367 -4.287 25.709 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.445 -3.324 26.977 1.00 0.00 C ATOM 0 H LEU B 62 8.061 -3.419 23.778 1.00 0.00 H new ATOM 0 HA LEU B 62 8.420 -1.234 25.550 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.455 -2.617 23.766 1.00 0.00 H new ATOM 0 HB3 LEU B 62 10.796 -1.681 25.208 1.00 0.00 H new ATOM 0 HG LEU B 62 9.326 -4.329 25.099 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.289 -5.191 26.314 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.729 -4.546 24.714 1.00 0.00 H new ATOM 0 HD13 LEU B 62 12.065 -3.595 26.180 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.400 -4.242 27.563 1.00 0.00 H new ATOM 0 HD22 LEU B 62 10.093 -2.605 27.478 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.443 -2.905 26.882 1.00 0.00 H new ATOM 2734 N TYR B 63 8.831 -0.718 22.337 1.00 0.00 N ATOM 2735 CA TYR B 63 8.992 0.299 21.306 1.00 0.00 C ATOM 2736 C TYR B 63 8.027 1.469 21.509 1.00 0.00 C ATOM 2737 O TYR B 63 8.448 2.606 21.731 1.00 0.00 O ATOM 2738 CB TYR B 63 8.771 -0.313 19.925 1.00 0.00 C ATOM 2739 CG TYR B 63 10.020 -0.891 19.304 1.00 0.00 C ATOM 2740 CD1 TYR B 63 10.878 -1.692 20.043 1.00 0.00 C ATOM 2741 CD2 TYR B 63 10.339 -0.632 17.978 1.00 0.00 C ATOM 2742 CE1 TYR B 63 12.019 -2.224 19.477 1.00 0.00 C ATOM 2743 CE2 TYR B 63 11.477 -1.161 17.402 1.00 0.00 C ATOM 2744 CZ TYR B 63 12.315 -1.955 18.157 1.00 0.00 C ATOM 2745 OH TYR B 63 13.450 -2.484 17.588 1.00 0.00 O ATOM 0 H TYR B 63 8.621 -1.650 21.978 1.00 0.00 H new ATOM 0 HA TYR B 63 10.009 0.683 21.380 1.00 0.00 H new ATOM 0 HB2 TYR B 63 8.019 -1.098 20.003 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.367 0.451 19.261 1.00 0.00 H new ATOM 0 HD1 TYR B 63 10.650 -1.903 21.077 1.00 0.00 H new ATOM 0 HD2 TYR B 63 9.686 -0.006 17.387 1.00 0.00 H new ATOM 0 HE1 TYR B 63 12.676 -2.848 20.065 1.00 0.00 H new ATOM 0 HE2 TYR B 63 11.709 -0.955 16.368 1.00 0.00 H new ATOM 0 HH TYR B 63 13.510 -2.199 16.652 1.00 0.00 H new ATOM 2755 N LYS B 64 6.728 1.196 21.437 1.00 0.00 N ATOM 2756 CA LYS B 64 5.737 2.253 21.603 1.00 0.00 C ATOM 2757 C LYS B 64 5.953 3.004 22.917 1.00 0.00 C ATOM 2758 O LYS B 64 5.932 4.237 22.952 1.00 0.00 O ATOM 2759 CB LYS B 64 4.318 1.690 21.528 1.00 0.00 C ATOM 2760 CG LYS B 64 3.270 2.744 21.199 1.00 0.00 C ATOM 2761 CD LYS B 64 3.636 3.539 19.948 1.00 0.00 C ATOM 2762 CE LYS B 64 4.396 4.814 20.288 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.792 5.570 19.069 1.00 0.00 N ATOM 0 H LYS B 64 6.341 0.267 21.268 1.00 0.00 H new ATOM 0 HA LYS B 64 5.864 2.961 20.784 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.285 0.906 20.772 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.068 1.224 22.481 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.303 2.262 21.053 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.162 3.425 22.043 1.00 0.00 H new ATOM 0 HD2 LYS B 64 4.243 2.919 19.289 1.00 0.00 H new ATOM 0 HD3 LYS B 64 2.728 3.792 19.400 1.00 0.00 H new ATOM 0 HE2 LYS B 64 3.775 5.448 20.922 1.00 0.00 H new ATOM 0 HE3 LYS B 64 5.287 4.562 20.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 5.473 6.312 19.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.230 4.921 18.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 3.950 6.006 18.642 1.00 0.00 H new ATOM 2777 N SER B 65 6.168 2.265 23.996 1.00 0.00 N ATOM 2778 CA SER B 65 6.417 2.892 25.294 1.00 0.00 C ATOM 2779 C SER B 65 7.629 3.815 25.203 1.00 0.00 C ATOM 2780 O SER B 65 7.587 4.976 25.624 1.00 0.00 O ATOM 2781 CB SER B 65 6.665 1.839 26.378 1.00 0.00 C ATOM 2782 OG SER B 65 7.598 2.310 27.342 1.00 0.00 O ATOM 0 H SER B 65 6.176 1.245 24.004 1.00 0.00 H new ATOM 0 HA SER B 65 5.532 3.468 25.563 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.725 1.589 26.869 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.040 0.923 25.921 1.00 0.00 H new ATOM 0 HG SER B 65 7.143 2.903 27.975 1.00 0.00 H new ATOM 2788 N LYS B 66 8.709 3.300 24.633 1.00 0.00 N ATOM 2789 CA LYS B 66 9.933 4.078 24.474 1.00 0.00 C ATOM 2790 C LYS B 66 9.643 5.440 23.843 1.00 0.00 C ATOM 2791 O LYS B 66 10.091 6.467 24.340 1.00 0.00 O ATOM 2792 CB LYS B 66 10.943 3.315 23.612 1.00 0.00 C ATOM 2793 CG LYS B 66 12.280 4.027 23.460 1.00 0.00 C ATOM 2794 CD LYS B 66 13.370 3.350 24.279 1.00 0.00 C ATOM 2795 CE LYS B 66 13.154 3.539 25.774 1.00 0.00 C ATOM 2796 NZ LYS B 66 14.164 2.798 26.586 1.00 0.00 N ATOM 0 H LYS B 66 8.764 2.347 24.273 1.00 0.00 H new ATOM 0 HA LYS B 66 10.355 4.239 25.466 1.00 0.00 H new ATOM 0 HB2 LYS B 66 11.113 2.332 24.051 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.514 3.152 22.623 1.00 0.00 H new ATOM 0 HG2 LYS B 66 12.569 4.040 22.409 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.178 5.065 23.776 1.00 0.00 H new ATOM 0 HD2 LYS B 66 13.391 2.285 24.047 1.00 0.00 H new ATOM 0 HD3 LYS B 66 14.341 3.757 23.998 1.00 0.00 H new ATOM 0 HE2 LYS B 66 13.204 4.601 26.016 1.00 0.00 H new ATOM 0 HE3 LYS B 66 12.154 3.198 26.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 13.929 2.885 27.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 14.159 1.794 26.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 15.109 3.198 26.414 1.00 0.00 H new ATOM 2810 N THR B 67 8.878 5.448 22.756 1.00 0.00 N ATOM 2811 CA THR B 67 8.551 6.703 22.071 1.00 0.00 C ATOM 2812 C THR B 67 7.936 7.723 23.030 1.00 0.00 C ATOM 2813 O THR B 67 7.848 8.908 22.718 1.00 0.00 O ATOM 2814 CB THR B 67 7.578 6.498 20.891 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.240 6.288 21.367 1.00 0.00 O ATOM 2816 CG2 THR B 67 8.000 5.319 20.033 1.00 0.00 C ATOM 0 H THR B 67 8.475 4.613 22.331 1.00 0.00 H new ATOM 0 HA THR B 67 9.499 7.079 21.685 1.00 0.00 H new ATOM 0 HB THR B 67 7.605 7.402 20.283 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.266 5.769 22.198 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.296 5.198 19.209 1.00 0.00 H new ATOM 0 HG22 THR B 67 8.998 5.498 19.634 1.00 0.00 H new ATOM 0 HG23 THR B 67 8.009 4.413 20.639 1.00 0.00 H new ATOM 2824 N SER B 68 7.495 7.257 24.192 1.00 0.00 N ATOM 2825 CA SER B 68 6.895 8.145 25.192 1.00 0.00 C ATOM 2826 C SER B 68 7.802 8.303 26.410 1.00 0.00 C ATOM 2827 O SER B 68 7.581 9.172 27.252 1.00 0.00 O ATOM 2828 CB SER B 68 5.531 7.619 25.649 1.00 0.00 C ATOM 2829 OG SER B 68 4.512 7.930 24.715 1.00 0.00 O ATOM 0 H SER B 68 7.539 6.276 24.468 1.00 0.00 H new ATOM 0 HA SER B 68 6.765 9.117 24.716 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.584 6.539 25.784 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.281 8.050 26.618 1.00 0.00 H new ATOM 0 HG SER B 68 3.655 7.579 25.036 1.00 0.00 H new ATOM 2835 N ASN B 69 8.819 7.458 26.504 1.00 0.00 N ATOM 2836 CA ASN B 69 9.749 7.501 27.629 1.00 0.00 C ATOM 2837 C ASN B 69 8.994 7.473 28.964 1.00 0.00 C ATOM 2838 O ASN B 69 9.399 8.108 29.939 1.00 0.00 O ATOM 2839 CB ASN B 69 10.619 8.753 27.549 1.00 0.00 C ATOM 2840 CG ASN B 69 11.931 8.583 28.285 1.00 0.00 C ATOM 2841 OD1 ASN B 69 12.952 8.250 27.696 1.00 0.00 O ATOM 2842 ND2 ASN B 69 11.910 8.793 29.586 1.00 0.00 N ATOM 0 H ASN B 69 9.023 6.733 25.816 1.00 0.00 H new ATOM 0 HA ASN B 69 10.387 6.619 27.575 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.818 8.989 26.504 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.075 9.599 27.969 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.762 8.679 30.135 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.042 9.069 30.044 1.00 0.00 H new ATOM 2849 N LYS B 70 7.900 6.726 28.999 1.00 0.00 N ATOM 2850 CA LYS B 70 7.081 6.613 30.204 1.00 0.00 C ATOM 2851 C LYS B 70 6.913 5.155 30.632 1.00 0.00 C ATOM 2852 O LYS B 70 7.130 4.237 29.840 1.00 0.00 O ATOM 2853 CB LYS B 70 5.701 7.226 29.961 1.00 0.00 C ATOM 2854 CG LYS B 70 5.731 8.712 29.664 1.00 0.00 C ATOM 2855 CD LYS B 70 4.340 9.243 29.366 1.00 0.00 C ATOM 2856 CE LYS B 70 4.387 10.671 28.857 1.00 0.00 C ATOM 2857 NZ LYS B 70 3.032 11.176 28.503 1.00 0.00 N ATOM 0 H LYS B 70 7.555 6.186 28.205 1.00 0.00 H new ATOM 0 HA LYS B 70 7.593 7.152 31.001 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.227 6.709 29.127 1.00 0.00 H new ATOM 0 HB3 LYS B 70 5.078 7.054 30.839 1.00 0.00 H new ATOM 0 HG2 LYS B 70 6.152 9.247 30.515 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.385 8.902 28.813 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.858 8.607 28.624 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.731 9.197 30.269 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.827 11.314 29.619 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.035 10.724 27.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.105 12.155 28.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.622 10.577 27.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.421 11.149 29.344 1.00 0.00 H new ATOM 2871 N PRO B 71 6.523 4.927 31.897 1.00 0.00 N ATOM 2872 CA PRO B 71 6.307 3.583 32.425 1.00 0.00 C ATOM 2873 C PRO B 71 5.555 2.703 31.430 1.00 0.00 C ATOM 2874 O PRO B 71 4.632 3.160 30.758 1.00 0.00 O ATOM 2875 CB PRO B 71 5.460 3.815 33.689 1.00 0.00 C ATOM 2876 CG PRO B 71 5.212 5.292 33.763 1.00 0.00 C ATOM 2877 CD PRO B 71 6.260 5.946 32.911 1.00 0.00 C ATOM 0 HA PRO B 71 7.245 3.065 32.626 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.520 3.265 33.634 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.984 3.463 34.578 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.212 5.536 33.403 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.274 5.644 34.793 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.902 6.876 32.469 1.00 0.00 H new ATOM 0 HD3 PRO B 71 7.155 6.189 33.484 1.00 0.00 H new ATOM 2885 N LEU B 72 5.953 1.448 31.328 1.00 0.00 N ATOM 2886 CA LEU B 72 5.310 0.531 30.394 1.00 0.00 C ATOM 2887 C LEU B 72 4.507 -0.559 31.107 1.00 0.00 C ATOM 2888 O LEU B 72 5.032 -1.298 31.938 1.00 0.00 O ATOM 2889 CB LEU B 72 6.360 -0.114 29.493 1.00 0.00 C ATOM 2890 CG LEU B 72 5.817 -0.789 28.233 1.00 0.00 C ATOM 2891 CD1 LEU B 72 6.963 -1.309 27.385 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.864 -1.921 28.588 1.00 0.00 C ATOM 0 H LEU B 72 6.712 1.039 31.874 1.00 0.00 H new ATOM 0 HA LEU B 72 4.611 1.117 29.797 1.00 0.00 H new ATOM 0 HB2 LEU B 72 7.077 0.650 29.195 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.908 -0.855 30.075 1.00 0.00 H new ATOM 0 HG LEU B 72 5.261 -0.047 27.660 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.565 -1.788 26.490 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.608 -0.479 27.096 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.540 -2.034 27.959 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.492 -2.384 27.674 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.390 -2.666 29.184 1.00 0.00 H new ATOM 0 HD23 LEU B 72 4.026 -1.525 29.161 1.00 0.00 H new ATOM 2904 N MET B 73 3.231 -0.650 30.765 1.00 0.00 N ATOM 2905 CA MET B 73 2.342 -1.654 31.340 1.00 0.00 C ATOM 2906 C MET B 73 1.976 -2.705 30.287 1.00 0.00 C ATOM 2907 O MET B 73 1.528 -2.363 29.199 1.00 0.00 O ATOM 2908 CB MET B 73 1.066 -0.991 31.861 1.00 0.00 C ATOM 2909 CG MET B 73 1.273 -0.147 33.105 1.00 0.00 C ATOM 2910 SD MET B 73 2.525 1.131 32.885 1.00 0.00 S ATOM 2911 CE MET B 73 2.556 1.851 34.524 1.00 0.00 C ATOM 0 H MET B 73 2.782 -0.035 30.086 1.00 0.00 H new ATOM 0 HA MET B 73 2.860 -2.140 32.167 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.647 -0.363 31.074 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.329 -1.765 32.078 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.328 0.321 33.382 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.563 -0.794 33.933 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.771 2.917 34.449 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.587 1.709 35.002 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.329 1.366 35.120 1.00 0.00 H new ATOM 2921 N ILE B 74 2.173 -3.981 30.598 1.00 0.00 N ATOM 2922 CA ILE B 74 1.842 -5.041 29.645 1.00 0.00 C ATOM 2923 C ILE B 74 1.285 -6.294 30.330 1.00 0.00 C ATOM 2924 O ILE B 74 2.008 -7.058 30.972 1.00 0.00 O ATOM 2925 CB ILE B 74 3.053 -5.420 28.771 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.366 -5.142 29.509 1.00 0.00 C ATOM 2927 CG2 ILE B 74 3.007 -4.653 27.458 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.717 -6.182 30.536 1.00 0.00 C ATOM 0 H ILE B 74 2.554 -4.306 31.487 1.00 0.00 H new ATOM 0 HA ILE B 74 1.060 -4.632 29.005 1.00 0.00 H new ATOM 0 HB ILE B 74 3.006 -6.488 28.558 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.174 -5.077 28.781 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.298 -4.170 29.998 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.867 -4.927 26.846 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.089 -4.899 26.925 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.033 -3.582 27.661 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.659 -5.916 31.016 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.929 -6.232 31.287 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.818 -7.153 30.051 1.00 0.00 H new ATOM 2940 N ILE B 75 -0.012 -6.506 30.170 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.682 -7.654 30.771 1.00 0.00 C ATOM 2942 C ILE B 75 -0.532 -8.929 29.926 1.00 0.00 C ATOM 2943 O ILE B 75 -1.345 -9.204 29.044 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.183 -7.367 30.990 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.375 -6.203 31.964 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.891 -8.610 31.502 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -1.986 -4.852 31.390 1.00 0.00 C ATOM 0 H ILE B 75 -0.625 -5.897 29.628 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.195 -7.822 31.732 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.621 -7.087 30.032 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.420 -6.169 32.273 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.784 -6.390 32.860 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.948 -8.391 31.651 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.786 -9.414 30.774 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.447 -8.918 32.449 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -2.150 -4.077 32.139 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -0.933 -4.866 31.107 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.595 -4.641 30.511 1.00 0.00 H new ATOM 2959 N HIS B 76 0.508 -9.711 30.202 1.00 0.00 N ATOM 2960 CA HIS B 76 0.737 -10.958 29.469 1.00 0.00 C ATOM 2961 C HIS B 76 -0.334 -11.992 29.811 1.00 0.00 C ATOM 2962 O HIS B 76 -0.351 -12.534 30.916 1.00 0.00 O ATOM 2963 CB HIS B 76 2.114 -11.534 29.796 1.00 0.00 C ATOM 2964 CG HIS B 76 2.259 -12.970 29.395 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.671 -14.009 30.088 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.913 -13.541 28.355 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.958 -15.152 29.494 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.709 -14.898 28.440 1.00 0.00 N ATOM 0 H HIS B 76 1.202 -9.508 30.921 1.00 0.00 H new ATOM 0 HA HIS B 76 0.688 -10.728 28.405 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.878 -10.943 29.291 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.295 -11.442 30.867 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.103 -13.909 30.929 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.488 -13.026 27.600 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.633 -16.130 29.816 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.203 -12.295 28.859 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.277 -13.253 29.113 1.00 0.00 C ATOM 2979 C HIS B 77 -2.535 -14.208 27.946 1.00 0.00 C ATOM 2980 O HIS B 77 -2.023 -14.033 26.840 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.570 -12.504 29.410 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.114 -11.788 28.212 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -5.023 -12.354 27.341 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.855 -10.551 27.726 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.294 -11.498 26.374 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.601 -10.396 26.582 1.00 0.00 N ATOM 0 H HIS B 77 -1.191 -11.901 27.918 1.00 0.00 H new ATOM 0 HA HIS B 77 -1.953 -13.853 29.964 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.317 -13.208 29.777 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.392 -11.784 30.208 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.186 -9.821 28.157 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -5.970 -11.671 25.550 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.616 -9.565 25.991 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.367 -15.201 28.231 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.790 -16.212 27.265 1.00 0.00 C ATOM 2997 C LEU B 78 -5.214 -16.639 27.612 1.00 0.00 C ATOM 2998 O LEU B 78 -5.745 -16.211 28.637 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.860 -17.427 27.281 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.920 -18.289 28.544 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.112 -19.241 28.511 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.618 -19.062 28.715 1.00 0.00 C ATOM 0 H LEU B 78 -3.776 -15.331 29.157 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.750 -15.786 26.262 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.097 -18.055 26.422 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.835 -17.080 27.148 1.00 0.00 H new ATOM 0 HG LEU B 78 -3.051 -17.627 29.400 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.126 -19.839 29.422 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -5.035 -18.666 28.441 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -4.028 -19.899 27.646 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.673 -19.672 29.617 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.461 -19.707 27.850 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.787 -18.361 28.800 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.827 -17.486 26.803 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.200 -17.902 27.086 1.00 0.00 C ATOM 3016 C ASP B 79 -7.361 -19.423 27.259 1.00 0.00 C ATOM 3017 O ASP B 79 -8.408 -19.887 27.704 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.132 -17.387 25.994 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.878 -16.145 26.431 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.342 -15.387 27.273 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -10.004 -15.927 25.938 1.00 0.00 O ATOM 0 H ASP B 79 -5.414 -17.893 25.964 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.469 -17.461 28.046 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.554 -17.167 25.097 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.847 -18.166 25.729 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.330 -20.196 26.940 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.407 -21.654 27.078 1.00 0.00 C ATOM 3028 C GLU B 80 -6.855 -22.059 28.485 1.00 0.00 C ATOM 3029 O GLU B 80 -7.653 -22.977 28.666 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.051 -22.287 26.788 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.399 -21.761 25.528 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.102 -21.043 25.816 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.100 -21.719 26.122 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.098 -19.798 25.759 1.00 0.00 O ATOM 0 H GLU B 80 -5.438 -19.848 26.588 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.144 -22.011 26.358 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.387 -22.108 27.634 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.173 -23.367 26.701 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.210 -22.589 24.845 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -5.085 -21.081 25.022 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.327 -21.373 29.481 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.660 -21.671 30.867 1.00 0.00 C ATOM 3043 C CYS B 81 -7.807 -20.806 31.385 1.00 0.00 C ATOM 3044 O CYS B 81 -7.667 -19.591 31.542 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.432 -21.490 31.752 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.218 -22.813 31.578 1.00 0.00 S ATOM 0 H CYS B 81 -5.666 -20.606 29.360 1.00 0.00 H new ATOM 0 HA CYS B 81 -6.990 -22.709 30.904 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.958 -20.539 31.511 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.749 -21.434 32.793 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.207 -22.580 32.362 1.00 0.00 H new ATOM 3052 N PRO B 82 -8.941 -21.442 31.718 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.131 -20.747 32.224 1.00 0.00 C ATOM 3054 C PRO B 82 -9.811 -19.711 33.306 1.00 0.00 C ATOM 3055 O PRO B 82 -10.680 -18.958 33.737 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.973 -21.885 32.799 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.600 -23.073 31.983 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.147 -22.899 31.631 1.00 0.00 C ATOM 0 HA PRO B 82 -10.627 -20.173 31.442 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.756 -22.045 33.855 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -12.039 -21.669 32.722 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.758 -23.995 32.543 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.214 -23.137 31.084 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.500 -23.437 32.323 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -8.929 -23.276 30.632 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.559 -19.676 33.748 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.142 -18.717 34.769 1.00 0.00 C ATOM 3068 C HIS B 83 -8.322 -17.284 34.266 1.00 0.00 C ATOM 3069 O HIS B 83 -9.045 -16.490 34.863 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.684 -18.952 35.170 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.494 -20.123 36.087 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.371 -21.422 35.640 1.00 0.00 N ATOM 3073 CD2 HIS B 83 -6.411 -20.186 37.439 1.00 0.00 C ATOM 3074 CE1 HIS B 83 -6.224 -22.230 36.672 1.00 0.00 C ATOM 3075 NE2 HIS B 83 -6.244 -21.507 37.773 1.00 0.00 N ATOM 0 H HIS B 83 -7.818 -20.295 33.419 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.772 -18.863 35.646 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.089 -19.106 34.270 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.301 -18.055 35.656 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -6.466 -19.353 38.124 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.107 -23.303 36.623 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -6.150 -21.870 38.721 1.00 0.00 H new ATOM 3084 N SER B 84 -7.669 -16.958 33.157 1.00 0.00 N ATOM 3085 CA SER B 84 -7.780 -15.618 32.579 1.00 0.00 C ATOM 3086 C SER B 84 -9.252 -15.237 32.435 1.00 0.00 C ATOM 3087 O SER B 84 -9.675 -14.144 32.817 1.00 0.00 O ATOM 3088 CB SER B 84 -7.094 -15.567 31.210 1.00 0.00 C ATOM 3089 OG SER B 84 -7.057 -14.247 30.696 1.00 0.00 O ATOM 0 H SER B 84 -7.061 -17.595 32.641 1.00 0.00 H new ATOM 0 HA SER B 84 -7.287 -14.909 33.244 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.078 -15.953 31.296 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.624 -16.216 30.512 1.00 0.00 H new ATOM 0 HG SER B 84 -6.477 -14.220 29.906 1.00 0.00 H new ATOM 3095 N GLN B 85 -10.034 -16.167 31.901 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.465 -15.951 31.713 1.00 0.00 C ATOM 3097 C GLN B 85 -12.104 -15.384 32.977 1.00 0.00 C ATOM 3098 O GLN B 85 -13.152 -14.747 32.924 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.161 -17.260 31.342 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.711 -17.838 30.014 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.726 -16.815 28.907 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.455 -15.831 28.964 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.933 -17.040 27.894 1.00 0.00 N ATOM 0 H GLN B 85 -9.702 -17.080 31.590 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.586 -15.233 30.902 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -11.978 -17.993 32.127 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.237 -17.091 31.308 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.704 -18.241 30.119 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.361 -18.671 29.744 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.341 -17.871 27.884 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -10.905 -16.385 27.113 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.494 -15.653 34.121 1.00 0.00 N ATOM 3113 CA ALA B 86 -12.007 -15.146 35.388 1.00 0.00 C ATOM 3114 C ALA B 86 -11.871 -13.626 35.438 1.00 0.00 C ATOM 3115 O ALA B 86 -12.860 -12.904 35.554 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.274 -15.790 36.555 1.00 0.00 C ATOM 0 H ALA B 86 -10.647 -16.216 34.200 1.00 0.00 H new ATOM 0 HA ALA B 86 -13.063 -15.403 35.467 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.670 -15.400 37.493 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.416 -16.870 36.522 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.210 -15.562 36.487 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.641 -13.146 35.324 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.377 -11.712 35.335 1.00 0.00 C ATOM 3124 C LEU B 87 -11.173 -11.028 34.223 1.00 0.00 C ATOM 3125 O LEU B 87 -11.777 -9.972 34.418 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.880 -11.455 35.141 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.454 -9.987 35.194 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.804 -9.378 36.542 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -6.963 -9.860 34.922 1.00 0.00 C ATOM 0 H LEU B 87 -9.809 -13.728 35.223 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.685 -11.301 36.296 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.332 -12.003 35.908 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.579 -11.868 34.178 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.995 -9.441 34.421 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.493 -8.333 36.561 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.881 -9.439 36.700 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.289 -9.924 37.333 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.674 -8.810 34.963 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.407 -10.419 35.675 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.738 -10.260 33.933 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.181 -11.657 33.056 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.902 -11.130 31.904 1.00 0.00 C ATOM 3143 C LYS B 88 -13.371 -10.856 32.240 1.00 0.00 C ATOM 3144 O LYS B 88 -14.036 -10.074 31.565 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.811 -12.110 30.735 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.488 -11.613 29.471 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.181 -12.516 28.287 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.841 -12.010 27.018 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.323 -11.997 27.137 1.00 0.00 N ATOM 0 H LYS B 88 -10.695 -12.536 32.881 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.437 -10.185 31.623 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.761 -12.310 30.520 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.262 -13.057 31.030 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.566 -11.568 29.627 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.155 -10.598 29.253 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -11.102 -12.572 28.140 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.527 -13.528 28.500 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.485 -11.004 26.799 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.549 -12.641 26.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.746 -11.861 26.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.647 -12.902 27.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.614 -11.220 27.763 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.878 -11.512 33.277 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.263 -11.313 33.692 1.00 0.00 C ATOM 3165 C LYS B 89 -15.464 -9.893 34.216 1.00 0.00 C ATOM 3166 O LYS B 89 -15.996 -9.029 33.523 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.653 -12.323 34.773 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.581 -13.764 34.304 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.922 -14.738 35.417 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.951 -16.167 34.903 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.706 -16.513 34.164 1.00 0.00 N ATOM 0 H LYS B 89 -13.356 -12.182 33.843 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.902 -11.465 32.822 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -14.996 -12.195 35.633 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.667 -12.109 35.111 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.268 -13.910 33.471 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.579 -13.975 33.931 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.188 -14.651 36.218 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.892 -14.482 35.844 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.079 -16.852 35.741 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.812 -16.300 34.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.947 -17.072 33.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.221 -15.640 33.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.080 -17.069 34.780 1.00 0.00 H new ATOM 3185 N VAL B 90 -15.015 -9.654 35.437 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.143 -8.337 36.044 1.00 0.00 C ATOM 3187 C VAL B 90 -14.432 -7.277 35.201 1.00 0.00 C ATOM 3188 O VAL B 90 -14.774 -6.098 35.245 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.569 -8.321 37.470 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.194 -9.427 38.306 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.054 -8.454 37.439 1.00 0.00 C ATOM 0 H VAL B 90 -14.560 -10.351 36.027 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.207 -8.106 36.090 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.814 -7.365 37.932 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.777 -9.402 39.313 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.273 -9.280 38.356 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.981 -10.393 37.849 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.667 -8.441 38.458 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.781 -9.394 36.959 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.627 -7.623 36.878 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.439 -7.706 34.435 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.684 -6.796 33.577 1.00 0.00 C ATOM 3203 C PHE B 91 -13.610 -5.874 32.779 1.00 0.00 C ATOM 3204 O PHE B 91 -13.329 -4.691 32.609 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.799 -7.589 32.614 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.114 -6.734 31.586 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -9.931 -6.083 31.887 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.655 -6.582 30.319 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.298 -5.295 30.944 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -11.028 -5.795 29.372 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.847 -5.151 29.685 1.00 0.00 C ATOM 0 H PHE B 91 -13.135 -8.679 34.388 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.061 -6.178 34.223 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -11.045 -8.128 33.187 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.408 -8.337 32.106 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.497 -6.192 32.870 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.578 -7.085 30.069 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.375 -4.792 31.192 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.461 -5.684 28.389 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.354 -4.536 28.947 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.719 -6.422 32.300 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.672 -5.647 31.506 1.00 0.00 C ATOM 3223 C ALA B 92 -16.361 -4.549 32.329 1.00 0.00 C ATOM 3224 O ALA B 92 -16.692 -3.486 31.809 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.706 -6.575 30.890 1.00 0.00 C ATOM 0 H ALA B 92 -14.983 -7.396 32.445 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.112 -5.148 30.716 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.413 -5.992 30.300 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.207 -7.300 30.246 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.241 -7.100 31.681 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.574 -4.804 33.612 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.234 -3.825 34.477 1.00 0.00 C ATOM 3233 C GLU B 93 -16.222 -2.903 35.166 1.00 0.00 C ATOM 3234 O GLU B 93 -16.486 -1.719 35.383 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.085 -4.538 35.529 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.751 -3.588 36.511 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.455 -4.318 37.634 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.769 -5.030 38.397 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.689 -4.174 37.751 1.00 0.00 O ATOM 0 H GLU B 93 -16.304 -5.670 34.078 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.875 -3.209 33.846 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.853 -5.127 35.027 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.457 -5.238 36.081 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -18.000 -2.919 36.931 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.470 -2.966 35.979 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.059 -3.445 35.494 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.013 -2.673 36.163 1.00 0.00 C ATOM 3248 C ASN B 94 -13.439 -1.590 35.242 1.00 0.00 C ATOM 3249 O ASN B 94 -12.280 -1.652 34.831 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.899 -3.601 36.645 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.268 -4.323 37.925 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.742 -4.029 38.993 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.182 -5.268 37.831 1.00 0.00 N ATOM 0 H ASN B 94 -14.812 -4.417 35.309 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.462 -2.176 37.023 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.677 -4.333 35.868 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -11.990 -3.021 36.806 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.473 -5.781 38.663 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.599 -5.486 36.926 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.256 -0.591 34.932 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.841 0.508 34.062 1.00 0.00 C ATOM 3262 C LYS B 95 -12.421 0.972 34.382 1.00 0.00 C ATOM 3263 O LYS B 95 -11.691 1.428 33.506 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.811 1.678 34.201 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.225 1.328 33.779 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.151 2.528 33.857 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.561 2.151 33.441 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.488 3.313 33.493 1.00 0.00 N ATOM 0 H LYS B 95 -15.215 -0.517 35.271 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.852 0.143 33.035 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.820 2.014 35.238 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.454 2.513 33.598 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.215 0.943 32.759 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.608 0.532 34.417 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -17.160 2.920 34.874 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.777 3.323 33.212 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.544 1.746 32.429 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -18.933 1.362 34.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.440 3.011 33.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.525 3.684 34.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.149 4.057 32.850 1.00 0.00 H new ATOM 3282 N GLU B 96 -12.038 0.862 35.642 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.702 1.263 36.062 1.00 0.00 C ATOM 3284 C GLU B 96 -9.630 0.512 35.274 1.00 0.00 C ATOM 3285 O GLU B 96 -8.694 1.109 34.749 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.518 1.001 37.551 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.166 2.055 38.434 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.199 2.633 39.444 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.309 3.414 39.048 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.307 2.293 40.638 1.00 0.00 O ATOM 0 H GLU B 96 -12.628 0.500 36.391 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.594 2.330 35.865 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.938 0.025 37.795 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.452 0.955 37.775 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.558 2.858 37.809 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -12.015 1.615 38.958 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.769 -0.806 35.200 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.809 -1.627 34.470 1.00 0.00 C ATOM 3299 C ILE B 97 -8.645 -1.110 33.045 1.00 0.00 C ATOM 3300 O ILE B 97 -7.550 -0.736 32.622 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.249 -3.102 34.419 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.520 -3.618 35.830 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.190 -3.951 33.727 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.059 -5.032 35.869 1.00 0.00 C ATOM 0 H ILE B 97 -10.531 -1.327 35.633 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.859 -1.563 35.001 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.171 -3.174 33.842 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.596 -3.575 36.406 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.232 -2.954 36.319 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.517 -4.990 33.700 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -8.043 -3.590 32.709 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.251 -3.881 34.276 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.227 -5.329 36.904 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -11.000 -5.078 35.321 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.339 -5.709 35.410 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.749 -1.083 32.314 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.738 -0.598 30.941 1.00 0.00 C ATOM 3318 C GLN B 98 -8.990 0.732 30.856 1.00 0.00 C ATOM 3319 O GLN B 98 -7.943 0.829 30.217 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.174 -0.434 30.432 1.00 0.00 C ATOM 3321 CG GLN B 98 -11.937 -1.747 30.343 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.443 -1.565 30.397 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -14.011 -1.667 31.583 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -14.096 -1.351 29.384 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.663 -1.390 32.647 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.224 -1.326 30.314 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.711 0.245 31.094 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.151 0.032 29.447 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.671 -2.253 29.415 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.626 -2.397 31.161 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.627 -1.277 28.481 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -15.109 -1.246 29.443 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.510 1.736 31.549 1.00 0.00 N ATOM 3334 CA LYS B 99 -8.896 3.059 31.555 1.00 0.00 C ATOM 3335 C LYS B 99 -7.370 2.973 31.494 1.00 0.00 C ATOM 3336 O LYS B 99 -6.714 3.814 30.882 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.318 3.825 32.807 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.662 5.187 32.938 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.145 5.913 34.180 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.640 7.344 34.223 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.254 8.113 35.339 1.00 0.00 N ATOM 0 H LYS B 99 -10.355 1.661 32.115 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.240 3.588 30.666 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.400 3.952 32.797 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -9.075 3.228 33.686 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.579 5.069 32.981 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -8.883 5.786 32.055 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.235 5.910 34.203 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.806 5.380 35.068 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.556 7.344 34.335 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.862 7.837 33.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.884 9.085 35.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.287 8.135 35.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -9.021 7.657 36.244 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.806 1.968 32.147 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.357 1.783 32.158 1.00 0.00 C ATOM 3357 C LEU B 100 -4.902 0.881 31.006 1.00 0.00 C ATOM 3358 O LEU B 100 -3.824 1.065 30.449 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.906 1.188 33.493 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.898 2.161 34.674 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -4.025 3.366 34.369 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.311 2.599 35.020 1.00 0.00 C ATOM 0 H LEU B 100 -7.326 1.268 32.676 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.897 2.762 32.027 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.560 0.351 33.738 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.901 0.783 33.370 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.480 1.644 35.538 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -4.033 4.046 35.221 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -3.004 3.036 34.177 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.411 3.882 33.490 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.282 3.290 35.862 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.759 3.095 34.159 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.907 1.727 35.287 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.729 -0.089 30.655 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.404 -1.012 29.571 1.00 0.00 C ATOM 3376 C ALA B 101 -5.462 -0.313 28.212 1.00 0.00 C ATOM 3377 O ALA B 101 -4.799 -0.719 27.260 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.355 -2.200 29.596 1.00 0.00 C ATOM 0 H ALA B 101 -6.630 -0.261 31.101 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.384 -1.367 29.721 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -6.105 -2.883 28.784 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.262 -2.720 30.549 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.379 -1.849 29.472 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.260 0.740 28.134 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.420 1.502 26.898 1.00 0.00 C ATOM 3386 C GLU B 102 -5.345 2.590 26.750 1.00 0.00 C ATOM 3387 O GLU B 102 -4.850 2.846 25.655 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.806 2.149 26.870 1.00 0.00 C ATOM 3389 CG GLU B 102 -8.931 1.206 27.269 1.00 0.00 C ATOM 3390 CD GLU B 102 -10.099 1.931 27.914 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -10.058 2.155 29.142 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -11.055 2.280 27.194 1.00 0.00 O ATOM 0 H GLU B 102 -6.812 1.091 28.916 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.310 0.808 26.065 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.809 3.008 27.541 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -8.000 2.527 25.866 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.282 0.672 26.386 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.545 0.458 27.962 1.00 0.00 H new ATOM 3399 N GLN B 103 -4.979 3.224 27.860 1.00 0.00 N ATOM 3400 CA GLN B 103 -3.981 4.298 27.830 1.00 0.00 C ATOM 3401 C GLN B 103 -2.550 3.787 28.045 1.00 0.00 C ATOM 3402 O GLN B 103 -1.642 4.570 28.328 1.00 0.00 O ATOM 3403 CB GLN B 103 -4.308 5.349 28.893 1.00 0.00 C ATOM 3404 CG GLN B 103 -4.058 4.879 30.316 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.384 5.946 31.343 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.518 6.696 31.783 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.640 6.035 31.724 1.00 0.00 N ATOM 0 H GLN B 103 -5.353 3.018 28.786 1.00 0.00 H new ATOM 0 HA GLN B 103 -4.025 4.739 26.834 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.711 6.241 28.705 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -5.354 5.639 28.794 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.660 3.992 30.514 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -3.014 4.585 30.420 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.336 5.396 31.339 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.918 6.743 32.404 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.343 2.487 27.903 1.00 0.00 N ATOM 3417 CA PHE B 104 -1.010 1.912 28.091 1.00 0.00 C ATOM 3418 C PHE B 104 -0.682 0.858 27.028 1.00 0.00 C ATOM 3419 O PHE B 104 -1.232 0.871 25.930 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.885 1.310 29.491 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.536 2.325 30.542 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.753 2.824 30.636 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.494 2.783 31.431 1.00 0.00 C ATOM 3424 CE1 PHE B 104 1.081 3.760 31.599 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.172 3.718 32.396 1.00 0.00 C ATOM 3426 CZ PHE B 104 0.117 4.207 32.480 1.00 0.00 C ATOM 0 H PHE B 104 -3.069 1.812 27.661 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.288 2.721 27.981 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.826 0.829 29.758 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -0.121 0.532 29.478 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.511 2.478 29.949 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.504 2.405 31.369 1.00 0.00 H new ATOM 0 HE1 PHE B 104 2.090 4.141 31.662 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -1.928 4.066 33.084 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.370 4.938 33.234 1.00 0.00 H new ATOM 3436 N VAL B 105 0.232 -0.048 27.352 1.00 0.00 N ATOM 3437 CA VAL B 105 0.631 -1.091 26.414 1.00 0.00 C ATOM 3438 C VAL B 105 -0.108 -2.407 26.679 1.00 0.00 C ATOM 3439 O VAL B 105 -0.561 -2.676 27.790 1.00 0.00 O ATOM 3440 CB VAL B 105 2.149 -1.339 26.469 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.590 -2.220 25.314 1.00 0.00 C ATOM 3442 CG2 VAL B 105 2.904 -0.019 26.456 1.00 0.00 C ATOM 0 H VAL B 105 0.709 -0.082 28.253 1.00 0.00 H new ATOM 0 HA VAL B 105 0.362 -0.735 25.419 1.00 0.00 H new ATOM 0 HB VAL B 105 2.379 -1.858 27.400 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.666 -2.383 25.371 1.00 0.00 H new ATOM 0 HG12 VAL B 105 2.074 -3.179 25.370 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.347 -1.732 24.370 1.00 0.00 H new ATOM 0 HG21 VAL B 105 3.976 -0.213 26.495 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.667 0.527 25.543 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.611 0.576 27.321 1.00 0.00 H new ATOM 3452 N LEU B 106 -0.225 -3.226 25.647 1.00 0.00 N ATOM 3453 CA LEU B 106 -0.916 -4.506 25.765 1.00 0.00 C ATOM 3454 C LEU B 106 -0.139 -5.618 25.056 1.00 0.00 C ATOM 3455 O LEU B 106 0.408 -5.409 23.975 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.324 -4.395 25.176 1.00 0.00 C ATOM 3457 CG LEU B 106 -2.972 -3.015 25.307 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.390 -2.048 24.283 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.480 -3.117 25.147 1.00 0.00 C ATOM 0 H LEU B 106 0.148 -3.031 24.718 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.985 -4.760 26.823 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.282 -4.661 24.120 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.965 -5.129 25.665 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.756 -2.629 26.303 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -2.864 -1.073 24.393 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.316 -1.950 24.444 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.572 -2.429 23.278 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -4.924 -2.126 25.243 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.715 -3.526 24.164 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -4.884 -3.772 25.919 1.00 0.00 H new ATOM 3471 N LEU B 107 -0.103 -6.800 25.661 1.00 0.00 N ATOM 3472 CA LEU B 107 0.623 -7.930 25.080 1.00 0.00 C ATOM 3473 C LEU B 107 -0.164 -9.242 25.174 1.00 0.00 C ATOM 3474 O LEU B 107 -0.839 -9.516 26.166 1.00 0.00 O ATOM 3475 CB LEU B 107 1.973 -8.101 25.778 1.00 0.00 C ATOM 3476 CG LEU B 107 3.087 -7.175 25.291 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.353 -7.404 26.100 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.354 -7.399 23.810 1.00 0.00 C ATOM 0 H LEU B 107 -0.564 -7.003 26.548 1.00 0.00 H new ATOM 0 HA LEU B 107 0.769 -7.704 24.024 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.833 -7.941 26.847 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.300 -9.133 25.650 1.00 0.00 H new ATOM 0 HG LEU B 107 2.768 -6.142 25.431 1.00 0.00 H new ATOM 0 HD11 LEU B 107 5.139 -6.738 25.743 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.154 -7.199 27.152 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.675 -8.439 25.986 1.00 0.00 H new ATOM 0 HD21 LEU B 107 4.150 -6.732 23.479 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.656 -8.433 23.647 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.447 -7.192 23.241 1.00 0.00 H new ATOM 3490 N ASN B 108 -0.056 -10.060 24.137 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.737 -11.354 24.095 1.00 0.00 C ATOM 3492 C ASN B 108 0.232 -12.444 23.629 1.00 0.00 C ATOM 3493 O ASN B 108 0.608 -12.490 22.463 1.00 0.00 O ATOM 3494 CB ASN B 108 -1.947 -11.287 23.165 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.810 -10.073 23.437 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.653 -10.079 24.329 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.612 -9.021 22.667 1.00 0.00 N ATOM 0 H ASN B 108 0.499 -9.852 23.307 1.00 0.00 H new ATOM 0 HA ASN B 108 -1.085 -11.600 25.098 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.607 -11.264 22.130 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.545 -12.190 23.284 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -3.168 -8.177 22.803 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.902 -9.051 21.935 1.00 0.00 H new ATOM 3504 N LEU B 109 0.637 -13.321 24.540 1.00 0.00 N ATOM 3505 CA LEU B 109 1.592 -14.377 24.200 1.00 0.00 C ATOM 3506 C LEU B 109 1.176 -15.743 24.753 1.00 0.00 C ATOM 3507 O LEU B 109 1.243 -15.979 25.961 1.00 0.00 O ATOM 3508 CB LEU B 109 2.981 -14.018 24.736 1.00 0.00 C ATOM 3509 CG LEU B 109 3.513 -12.644 24.322 1.00 0.00 C ATOM 3510 CD1 LEU B 109 2.879 -11.542 25.159 1.00 0.00 C ATOM 3511 CD2 LEU B 109 5.027 -12.605 24.453 1.00 0.00 C ATOM 0 H LEU B 109 0.325 -13.326 25.511 1.00 0.00 H new ATOM 0 HA LEU B 109 1.612 -14.450 23.113 1.00 0.00 H new ATOM 0 HB2 LEU B 109 2.954 -14.065 25.825 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.688 -14.778 24.402 1.00 0.00 H new ATOM 0 HG LEU B 109 3.246 -12.474 23.279 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.273 -10.575 24.846 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.798 -11.556 25.020 1.00 0.00 H new ATOM 0 HD13 LEU B 109 3.111 -11.705 26.211 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.393 -11.622 24.155 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.308 -12.799 25.488 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.468 -13.366 23.809 1.00 0.00 H new ATOM 3523 N VAL B 110 0.768 -16.639 23.861 1.00 0.00 N ATOM 3524 CA VAL B 110 0.357 -17.991 24.249 1.00 0.00 C ATOM 3525 C VAL B 110 1.329 -19.040 23.685 1.00 0.00 C ATOM 3526 O VAL B 110 0.929 -20.095 23.208 1.00 0.00 O ATOM 3527 CB VAL B 110 -1.075 -18.297 23.762 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -2.022 -17.185 24.184 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.109 -18.485 22.252 1.00 0.00 C ATOM 0 H VAL B 110 0.712 -16.456 22.859 1.00 0.00 H new ATOM 0 HA VAL B 110 0.374 -18.039 25.338 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.402 -19.229 24.223 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.029 -17.413 23.834 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -2.025 -17.103 25.271 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.692 -16.241 23.750 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.130 -18.699 21.935 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.761 -17.574 21.764 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.461 -19.316 21.974 1.00 0.00 H new ATOM 3539 N TYR B 111 2.617 -18.731 23.751 1.00 0.00 N ATOM 3540 CA TYR B 111 3.657 -19.625 23.243 1.00 0.00 C ATOM 3541 C TYR B 111 4.965 -19.429 24.020 1.00 0.00 C ATOM 3542 O TYR B 111 5.219 -18.351 24.560 1.00 0.00 O ATOM 3543 CB TYR B 111 3.874 -19.350 21.752 1.00 0.00 C ATOM 3544 CG TYR B 111 4.788 -20.333 21.059 1.00 0.00 C ATOM 3545 CD1 TYR B 111 4.299 -21.535 20.563 1.00 0.00 C ATOM 3546 CD2 TYR B 111 6.137 -20.053 20.884 1.00 0.00 C ATOM 3547 CE1 TYR B 111 5.128 -22.431 19.917 1.00 0.00 C ATOM 3548 CE2 TYR B 111 6.973 -20.943 20.237 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.464 -22.130 19.756 1.00 0.00 C ATOM 3550 OH TYR B 111 7.292 -23.018 19.108 1.00 0.00 O ATOM 0 H TYR B 111 2.971 -17.863 24.153 1.00 0.00 H new ATOM 0 HA TYR B 111 3.338 -20.659 23.378 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.907 -19.357 21.250 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.286 -18.347 21.637 1.00 0.00 H new ATOM 0 HD1 TYR B 111 3.253 -21.773 20.685 1.00 0.00 H new ATOM 0 HD2 TYR B 111 6.539 -19.124 21.260 1.00 0.00 H new ATOM 0 HE1 TYR B 111 4.732 -23.362 19.540 1.00 0.00 H new ATOM 0 HE2 TYR B 111 8.020 -20.710 20.109 1.00 0.00 H new ATOM 0 HH TYR B 111 8.202 -22.655 19.078 1.00 0.00 H new ATOM 3560 N GLU B 112 5.793 -20.465 24.087 1.00 0.00 N ATOM 3561 CA GLU B 112 7.058 -20.372 24.815 1.00 0.00 C ATOM 3562 C GLU B 112 7.998 -19.338 24.188 1.00 0.00 C ATOM 3563 O GLU B 112 8.725 -19.629 23.242 1.00 0.00 O ATOM 3564 CB GLU B 112 7.756 -21.736 24.890 1.00 0.00 C ATOM 3565 CG GLU B 112 9.083 -21.688 25.637 1.00 0.00 C ATOM 3566 CD GLU B 112 9.437 -23.000 26.320 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.002 -24.061 25.831 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.154 -22.963 27.353 1.00 0.00 O ATOM 0 H GLU B 112 5.617 -21.371 23.652 1.00 0.00 H new ATOM 0 HA GLU B 112 6.818 -20.045 25.827 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.095 -22.449 25.382 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.928 -22.105 23.879 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.876 -21.425 24.937 1.00 0.00 H new ATOM 0 HG3 GLU B 112 9.042 -20.896 26.385 1.00 0.00 H new ATOM 3575 N THR B 113 7.958 -18.117 24.707 1.00 0.00 N ATOM 3576 CA THR B 113 8.827 -17.046 24.207 1.00 0.00 C ATOM 3577 C THR B 113 9.276 -16.114 25.332 1.00 0.00 C ATOM 3578 O THR B 113 9.758 -15.013 25.081 1.00 0.00 O ATOM 3579 CB THR B 113 8.136 -16.188 23.134 1.00 0.00 C ATOM 3580 OG1 THR B 113 7.400 -15.124 23.755 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.200 -17.032 22.283 1.00 0.00 C ATOM 0 H THR B 113 7.339 -17.840 25.469 1.00 0.00 H new ATOM 0 HA THR B 113 9.689 -17.550 23.770 1.00 0.00 H new ATOM 0 HB THR B 113 8.906 -15.767 22.487 1.00 0.00 H new ATOM 0 HG1 THR B 113 7.236 -14.414 23.100 1.00 0.00 H new ATOM 0 HG21 THR B 113 6.724 -16.402 21.532 1.00 0.00 H new ATOM 0 HG22 THR B 113 7.769 -17.820 21.788 1.00 0.00 H new ATOM 0 HG23 THR B 113 6.436 -17.480 22.918 1.00 0.00 H new ATOM 3589 N THR B 114 9.104 -16.548 26.571 1.00 0.00 N ATOM 3590 CA THR B 114 9.510 -15.740 27.722 1.00 0.00 C ATOM 3591 C THR B 114 10.658 -16.405 28.467 1.00 0.00 C ATOM 3592 O THR B 114 10.471 -17.003 29.526 1.00 0.00 O ATOM 3593 CB THR B 114 8.352 -15.492 28.708 1.00 0.00 C ATOM 3594 OG1 THR B 114 8.860 -14.977 29.944 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.573 -16.772 28.969 1.00 0.00 C ATOM 0 H THR B 114 8.689 -17.449 26.810 1.00 0.00 H new ATOM 0 HA THR B 114 9.829 -14.777 27.323 1.00 0.00 H new ATOM 0 HB THR B 114 7.678 -14.762 28.260 1.00 0.00 H new ATOM 0 HG1 THR B 114 9.411 -15.660 30.381 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.762 -16.568 29.668 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.159 -17.144 28.032 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.239 -17.523 29.395 1.00 0.00 H new ATOM 3603 N ASP B 115 11.845 -16.306 27.897 1.00 0.00 N ATOM 3604 CA ASP B 115 13.027 -16.908 28.486 1.00 0.00 C ATOM 3605 C ASP B 115 12.996 -16.862 30.015 1.00 0.00 C ATOM 3606 O ASP B 115 12.625 -15.855 30.619 1.00 0.00 O ATOM 3607 CB ASP B 115 14.278 -16.213 27.970 1.00 0.00 C ATOM 3608 CG ASP B 115 15.334 -17.220 27.604 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.953 -17.779 28.528 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.521 -17.474 26.404 1.00 0.00 O ATOM 0 H ASP B 115 12.016 -15.811 27.022 1.00 0.00 H new ATOM 0 HA ASP B 115 13.041 -17.957 28.190 1.00 0.00 H new ATOM 0 HB2 ASP B 115 14.030 -15.606 27.099 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.664 -15.535 28.731 1.00 0.00 H new ATOM 3615 N LYS B 116 13.435 -17.944 30.641 1.00 0.00 N ATOM 3616 CA LYS B 116 13.451 -18.026 32.099 1.00 0.00 C ATOM 3617 C LYS B 116 14.368 -16.952 32.701 1.00 0.00 C ATOM 3618 O LYS B 116 14.704 -16.989 33.881 1.00 0.00 O ATOM 3619 CB LYS B 116 13.875 -19.431 32.538 1.00 0.00 C ATOM 3620 CG LYS B 116 12.942 -20.518 32.020 1.00 0.00 C ATOM 3621 CD LYS B 116 13.506 -21.912 32.243 1.00 0.00 C ATOM 3622 CE LYS B 116 12.504 -22.992 31.849 1.00 0.00 C ATOM 3623 NZ LYS B 116 12.050 -22.860 30.431 1.00 0.00 N ATOM 0 H LYS B 116 13.784 -18.776 30.166 1.00 0.00 H new ATOM 0 HA LYS B 116 12.444 -17.838 32.472 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.887 -19.628 32.183 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.905 -19.473 33.627 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.977 -20.434 32.519 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.765 -20.365 30.955 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.420 -22.033 31.661 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.778 -22.032 33.292 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.957 -23.973 31.993 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.639 -22.940 32.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.479 -23.689 30.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.476 -21.999 30.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.879 -22.800 29.805 1.00 0.00 H new ATOM 3637 N HIS B 117 14.777 -16.003 31.866 1.00 0.00 N ATOM 3638 CA HIS B 117 15.622 -14.894 32.297 1.00 0.00 C ATOM 3639 C HIS B 117 14.806 -13.599 32.389 1.00 0.00 C ATOM 3640 O HIS B 117 15.203 -12.651 33.057 1.00 0.00 O ATOM 3641 CB HIS B 117 16.780 -14.691 31.316 1.00 0.00 C ATOM 3642 CG HIS B 117 17.762 -15.817 31.287 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.798 -16.921 30.518 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.884 -15.881 32.091 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.925 -17.626 30.854 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.563 -16.978 31.806 1.00 0.00 N flip ATOM 0 H HIS B 117 14.534 -15.980 30.876 1.00 0.00 H new ATOM 0 HA HIS B 117 16.021 -15.138 33.282 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.373 -14.553 30.314 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.305 -13.772 31.576 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.111 -17.186 29.812 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.162 -15.149 32.835 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.238 -18.560 30.410 1.00 0.00 H new ATOM 3655 N LEU B 118 13.667 -13.573 31.702 1.00 0.00 N ATOM 3656 CA LEU B 118 12.794 -12.397 31.695 1.00 0.00 C ATOM 3657 C LEU B 118 11.906 -12.356 32.942 1.00 0.00 C ATOM 3658 O LEU B 118 11.604 -11.291 33.471 1.00 0.00 O ATOM 3659 CB LEU B 118 11.927 -12.404 30.430 1.00 0.00 C ATOM 3660 CG LEU B 118 11.141 -11.118 30.159 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.746 -11.036 28.692 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.905 -11.048 31.044 1.00 0.00 C ATOM 0 H LEU B 118 13.324 -14.353 31.141 1.00 0.00 H new ATOM 0 HA LEU B 118 13.421 -11.505 31.702 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.569 -12.604 29.572 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.221 -13.232 30.499 1.00 0.00 H new ATOM 0 HG LEU B 118 11.782 -10.269 30.395 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.188 -10.116 28.516 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.643 -11.040 28.073 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.123 -11.893 28.434 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.360 -10.127 30.836 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.262 -11.904 30.839 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.206 -11.063 32.091 1.00 0.00 H new ATOM 3674 N SER B 119 11.484 -13.523 33.409 1.00 0.00 N ATOM 3675 CA SER B 119 10.632 -13.601 34.596 1.00 0.00 C ATOM 3676 C SER B 119 10.834 -14.917 35.346 1.00 0.00 C ATOM 3677 O SER B 119 10.495 -15.984 34.838 1.00 0.00 O ATOM 3678 CB SER B 119 9.157 -13.454 34.213 1.00 0.00 C ATOM 3679 OG SER B 119 8.633 -14.650 33.652 1.00 0.00 O ATOM 0 H SER B 119 11.713 -14.424 32.991 1.00 0.00 H new ATOM 0 HA SER B 119 10.919 -12.781 35.254 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.578 -13.183 35.096 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.047 -12.639 33.498 1.00 0.00 H new ATOM 0 HG SER B 119 9.312 -15.356 33.693 1.00 0.00 H new ATOM 3685 N PRO B 120 11.397 -14.854 36.561 1.00 0.00 N ATOM 3686 CA PRO B 120 11.640 -16.046 37.385 1.00 0.00 C ATOM 3687 C PRO B 120 10.386 -16.916 37.566 1.00 0.00 C ATOM 3688 O PRO B 120 10.130 -17.824 36.778 1.00 0.00 O ATOM 3689 CB PRO B 120 12.105 -15.460 38.724 1.00 0.00 C ATOM 3690 CG PRO B 120 12.673 -14.126 38.378 1.00 0.00 C ATOM 3691 CD PRO B 120 11.863 -13.619 37.218 1.00 0.00 C ATOM 0 HA PRO B 120 12.365 -16.717 36.925 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.275 -15.367 39.425 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.852 -16.098 39.197 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.610 -13.444 39.226 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.727 -14.208 38.112 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.029 -13.001 37.550 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.464 -13.008 36.545 1.00 0.00 H new ATOM 3699 N ASP B 121 9.602 -16.635 38.598 1.00 0.00 N ATOM 3700 CA ASP B 121 8.385 -17.400 38.868 1.00 0.00 C ATOM 3701 C ASP B 121 7.236 -17.004 37.926 1.00 0.00 C ATOM 3702 O ASP B 121 6.134 -17.551 38.001 1.00 0.00 O ATOM 3703 CB ASP B 121 7.966 -17.189 40.320 1.00 0.00 C ATOM 3704 CG ASP B 121 9.161 -16.977 41.220 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.903 -15.998 40.988 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.357 -17.784 42.150 1.00 0.00 O ATOM 0 H ASP B 121 9.784 -15.884 39.264 1.00 0.00 H new ATOM 0 HA ASP B 121 8.603 -18.453 38.691 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.303 -16.326 40.386 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.399 -18.054 40.665 1.00 0.00 H new ATOM 3711 N GLY B 122 7.497 -16.069 37.021 1.00 0.00 N ATOM 3712 CA GLY B 122 6.467 -15.624 36.089 1.00 0.00 C ATOM 3713 C GLY B 122 6.094 -16.684 35.067 1.00 0.00 C ATOM 3714 O GLY B 122 5.700 -16.368 33.950 1.00 0.00 O ATOM 0 H GLY B 122 8.401 -15.609 36.912 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.577 -15.338 36.649 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.816 -14.732 35.569 1.00 0.00 H new ATOM 3718 N GLN B 123 6.191 -17.941 35.459 1.00 0.00 N ATOM 3719 CA GLN B 123 5.883 -19.036 34.553 1.00 0.00 C ATOM 3720 C GLN B 123 4.370 -19.279 34.396 1.00 0.00 C ATOM 3721 O GLN B 123 3.942 -19.926 33.440 1.00 0.00 O ATOM 3722 CB GLN B 123 6.601 -20.310 35.013 1.00 0.00 C ATOM 3723 CG GLN B 123 8.123 -20.192 34.959 1.00 0.00 C ATOM 3724 CD GLN B 123 8.837 -21.434 35.462 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.155 -22.338 34.697 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.104 -21.483 36.753 1.00 0.00 N ATOM 0 H GLN B 123 6.479 -18.230 36.394 1.00 0.00 H new ATOM 0 HA GLN B 123 6.246 -18.752 33.565 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.297 -20.543 36.033 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.285 -21.144 34.387 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.430 -19.995 33.932 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.436 -19.334 35.555 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.825 -20.713 37.361 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.589 -22.291 37.143 1.00 0.00 H new ATOM 3735 N TYR B 124 3.544 -18.756 35.304 1.00 0.00 N ATOM 3736 CA TYR B 124 2.098 -18.961 35.183 1.00 0.00 C ATOM 3737 C TYR B 124 1.470 -18.087 34.081 1.00 0.00 C ATOM 3738 O TYR B 124 2.142 -17.657 33.148 1.00 0.00 O ATOM 3739 CB TYR B 124 1.380 -18.745 36.522 1.00 0.00 C ATOM 3740 CG TYR B 124 0.075 -19.510 36.608 1.00 0.00 C ATOM 3741 CD1 TYR B 124 0.017 -20.853 36.254 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.102 -18.886 36.996 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.176 -21.552 36.290 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.300 -19.577 37.028 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.332 -20.909 36.675 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.523 -21.599 36.716 1.00 0.00 O ATOM 0 H TYR B 124 3.838 -18.203 36.109 1.00 0.00 H new ATOM 0 HA TYR B 124 1.962 -20.002 34.889 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.034 -19.056 37.336 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.184 -17.681 36.659 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.919 -21.360 35.945 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.083 -17.844 37.278 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.201 -22.597 36.018 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.207 -19.074 37.329 1.00 0.00 H new ATOM 0 HH TYR B 124 -4.039 -21.314 37.499 1.00 0.00 H new ATOM 3756 N VAL B 125 0.174 -17.803 34.213 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.548 -17.037 33.206 1.00 0.00 C ATOM 3758 C VAL B 125 -0.738 -15.560 33.570 1.00 0.00 C ATOM 3759 O VAL B 125 -0.182 -14.679 32.905 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.924 -17.663 32.923 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.038 -18.013 31.456 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.159 -18.883 33.807 1.00 0.00 C ATOM 0 H VAL B 125 -0.394 -18.093 35.009 1.00 0.00 H new ATOM 0 HA VAL B 125 0.078 -17.074 32.315 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.699 -16.935 33.163 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.015 -18.456 31.262 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -1.924 -17.110 30.857 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.257 -18.726 31.190 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.139 -19.308 33.588 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.388 -19.628 33.611 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.118 -18.586 34.855 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.531 -15.245 34.614 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.761 -13.851 34.993 1.00 0.00 C ATOM 3774 C PRO B 126 -0.449 -13.118 35.243 1.00 0.00 C ATOM 3775 O PRO B 126 0.044 -13.067 36.364 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.591 -13.911 36.284 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.949 -15.344 36.515 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.213 -16.196 35.505 1.00 0.00 C ATOM 0 HA PRO B 126 -2.271 -13.306 34.198 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -2.022 -13.516 37.126 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.489 -13.300 36.192 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.680 -15.642 37.528 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -4.025 -15.485 36.416 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.498 -16.857 35.995 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.903 -16.830 34.948 1.00 0.00 H new ATOM 3786 N ARG B 127 0.137 -12.566 34.194 1.00 0.00 N ATOM 3787 CA ARG B 127 1.399 -11.858 34.343 1.00 0.00 C ATOM 3788 C ARG B 127 1.278 -10.387 33.943 1.00 0.00 C ATOM 3789 O ARG B 127 1.707 -9.990 32.857 1.00 0.00 O ATOM 3790 CB ARG B 127 2.498 -12.537 33.513 1.00 0.00 C ATOM 3791 CG ARG B 127 3.921 -12.213 33.964 1.00 0.00 C ATOM 3792 CD ARG B 127 4.267 -12.887 35.283 1.00 0.00 C ATOM 3793 NE ARG B 127 3.646 -12.211 36.420 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.132 -12.837 37.443 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.172 -14.128 37.505 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.598 -12.173 38.417 1.00 0.00 N ATOM 0 H ARG B 127 -0.233 -12.592 33.244 1.00 0.00 H new ATOM 0 HA ARG B 127 1.668 -11.897 35.398 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.354 -13.617 33.555 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.384 -12.241 32.470 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.626 -12.533 33.197 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.032 -11.134 34.068 1.00 0.00 H new ATOM 0 HD2 ARG B 127 3.940 -13.927 35.256 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.349 -12.896 35.413 1.00 0.00 H new ATOM 0 HE ARG B 127 3.612 -11.192 36.414 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.607 -14.662 36.752 1.00 0.00 H new ATOM 0 HH12 ARG B 127 2.769 -14.613 38.307 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.577 -11.154 38.388 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.198 -12.669 39.214 1.00 0.00 H new ATOM 3810 N ILE B 128 0.653 -9.584 34.791 1.00 0.00 N ATOM 3811 CA ILE B 128 0.555 -8.149 34.505 1.00 0.00 C ATOM 3812 C ILE B 128 1.906 -7.505 34.808 1.00 0.00 C ATOM 3813 O ILE B 128 2.166 -7.070 35.928 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.555 -7.420 35.312 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.951 -7.915 34.908 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.468 -5.903 35.090 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.220 -9.369 35.214 1.00 0.00 C ATOM 0 H ILE B 128 0.215 -9.884 35.662 1.00 0.00 H new ATOM 0 HA ILE B 128 0.282 -8.048 33.455 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.398 -7.643 36.367 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.698 -7.307 35.417 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -2.083 -7.753 33.838 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.252 -5.406 35.662 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.506 -5.542 35.420 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.596 -5.682 34.030 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.229 -9.628 34.894 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.500 -9.992 34.683 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.125 -9.539 36.286 1.00 0.00 H new ATOM 3829 N MET B 129 2.776 -7.467 33.816 1.00 0.00 N ATOM 3830 CA MET B 129 4.110 -6.920 34.014 1.00 0.00 C ATOM 3831 C MET B 129 4.203 -5.432 33.692 1.00 0.00 C ATOM 3832 O MET B 129 3.441 -4.894 32.886 1.00 0.00 O ATOM 3833 CB MET B 129 5.117 -7.691 33.172 1.00 0.00 C ATOM 3834 CG MET B 129 5.445 -9.069 33.718 1.00 0.00 C ATOM 3835 SD MET B 129 5.976 -10.209 32.426 1.00 0.00 S ATOM 3836 CE MET B 129 7.100 -11.263 33.337 1.00 0.00 C ATOM 0 H MET B 129 2.588 -7.805 32.872 1.00 0.00 H new ATOM 0 HA MET B 129 4.339 -7.030 35.074 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.726 -7.795 32.160 1.00 0.00 H new ATOM 0 HB3 MET B 129 6.037 -7.110 33.100 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.231 -8.982 34.468 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.568 -9.476 34.221 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.123 -12.252 32.879 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.100 -10.831 33.318 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.762 -11.349 34.370 1.00 0.00 H new ATOM 3846 N PHE B 130 5.162 -4.785 34.333 1.00 0.00 N ATOM 3847 CA PHE B 130 5.410 -3.365 34.147 1.00 0.00 C ATOM 3848 C PHE B 130 6.879 -3.130 33.797 1.00 0.00 C ATOM 3849 O PHE B 130 7.734 -3.975 34.065 1.00 0.00 O ATOM 3850 CB PHE B 130 5.060 -2.595 35.418 1.00 0.00 C ATOM 3851 CG PHE B 130 3.688 -2.893 35.947 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.456 -4.014 36.728 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.631 -2.048 35.664 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.193 -4.285 37.216 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.366 -2.311 36.151 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.146 -3.431 36.928 1.00 0.00 C ATOM 0 H PHE B 130 5.792 -5.231 34.999 1.00 0.00 H new ATOM 0 HA PHE B 130 4.783 -3.009 33.330 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.795 -2.829 36.188 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.138 -1.526 35.218 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.272 -4.683 36.958 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.797 -1.172 35.055 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.024 -5.163 37.822 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.550 -1.641 35.924 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.157 -3.639 37.310 1.00 0.00 H new ATOM 3866 N VAL B 131 7.172 -1.989 33.205 1.00 0.00 N ATOM 3867 CA VAL B 131 8.541 -1.666 32.818 1.00 0.00 C ATOM 3868 C VAL B 131 8.902 -0.215 33.157 1.00 0.00 C ATOM 3869 O VAL B 131 8.347 0.719 32.576 1.00 0.00 O ATOM 3870 CB VAL B 131 8.732 -1.883 31.306 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.199 -2.039 30.958 1.00 0.00 C ATOM 3872 CG2 VAL B 131 7.934 -3.089 30.837 1.00 0.00 C ATOM 0 H VAL B 131 6.486 -1.268 32.980 1.00 0.00 H new ATOM 0 HA VAL B 131 9.198 -2.329 33.381 1.00 0.00 H new ATOM 0 HB VAL B 131 8.359 -1.000 30.787 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.304 -2.191 29.884 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.740 -1.140 31.252 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.609 -2.899 31.488 1.00 0.00 H new ATOM 0 HG21 VAL B 131 8.080 -3.228 29.766 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.273 -3.978 31.368 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.876 -2.926 31.040 1.00 0.00 H new ATOM 3882 N ASP B 132 9.822 -0.022 34.103 1.00 0.00 N ATOM 3883 CA ASP B 132 10.243 1.329 34.476 1.00 0.00 C ATOM 3884 C ASP B 132 10.573 2.144 33.216 1.00 0.00 C ATOM 3885 O ASP B 132 10.892 1.577 32.170 1.00 0.00 O ATOM 3886 CB ASP B 132 11.457 1.281 35.412 1.00 0.00 C ATOM 3887 CG ASP B 132 11.083 0.910 36.837 1.00 0.00 C ATOM 3888 OD1 ASP B 132 10.743 -0.265 37.072 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.134 1.791 37.725 1.00 0.00 O ATOM 0 H ASP B 132 10.284 -0.771 34.618 1.00 0.00 H new ATOM 0 HA ASP B 132 9.423 1.813 35.006 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.177 0.558 35.030 1.00 0.00 H new ATOM 0 HB3 ASP B 132 11.950 2.253 35.411 1.00 0.00 H new ATOM 3894 N PRO B 133 10.524 3.483 33.303 1.00 0.00 N ATOM 3895 CA PRO B 133 10.790 4.376 32.167 1.00 0.00 C ATOM 3896 C PRO B 133 11.955 3.922 31.282 1.00 0.00 C ATOM 3897 O PRO B 133 11.823 3.830 30.064 1.00 0.00 O ATOM 3898 CB PRO B 133 11.118 5.723 32.834 1.00 0.00 C ATOM 3899 CG PRO B 133 11.068 5.478 34.313 1.00 0.00 C ATOM 3900 CD PRO B 133 10.235 4.246 34.515 1.00 0.00 C ATOM 0 HA PRO B 133 9.937 4.407 31.490 1.00 0.00 H new ATOM 0 HB2 PRO B 133 12.103 6.078 32.531 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.399 6.488 32.541 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.071 5.338 34.717 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.631 6.331 34.833 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.520 3.704 35.416 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.175 4.481 34.606 1.00 0.00 H new ATOM 3908 N SER B 134 13.099 3.648 31.886 1.00 0.00 N ATOM 3909 CA SER B 134 14.274 3.210 31.126 1.00 0.00 C ATOM 3910 C SER B 134 13.921 2.083 30.153 1.00 0.00 C ATOM 3911 O SER B 134 14.628 1.851 29.169 1.00 0.00 O ATOM 3912 CB SER B 134 15.380 2.736 32.074 1.00 0.00 C ATOM 3913 OG SER B 134 15.722 3.747 33.008 1.00 0.00 O ATOM 0 H SER B 134 13.246 3.718 32.893 1.00 0.00 H new ATOM 0 HA SER B 134 14.629 4.066 30.552 1.00 0.00 H new ATOM 0 HB2 SER B 134 15.050 1.843 32.605 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.262 2.456 31.498 1.00 0.00 H new ATOM 0 HG SER B 134 16.429 3.418 33.602 1.00 0.00 H new ATOM 3919 N LEU B 135 12.803 1.419 30.420 1.00 0.00 N ATOM 3920 CA LEU B 135 12.330 0.294 29.608 1.00 0.00 C ATOM 3921 C LEU B 135 12.790 -1.036 30.218 1.00 0.00 C ATOM 3922 O LEU B 135 13.075 -1.998 29.511 1.00 0.00 O ATOM 3923 CB LEU B 135 12.820 0.415 28.161 1.00 0.00 C ATOM 3924 CG LEU B 135 11.836 -0.073 27.097 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.539 0.716 27.171 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.453 0.042 25.710 1.00 0.00 C ATOM 0 H LEU B 135 12.194 1.643 31.207 1.00 0.00 H new ATOM 0 HA LEU B 135 11.240 0.318 29.599 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.058 1.460 27.961 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.748 -0.148 28.060 1.00 0.00 H new ATOM 0 HG LEU B 135 11.612 -1.122 27.288 1.00 0.00 H new ATOM 0 HD11 LEU B 135 9.850 0.356 26.407 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.090 0.586 28.155 1.00 0.00 H new ATOM 0 HD13 LEU B 135 10.746 1.773 27.004 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.740 -0.309 24.964 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.705 1.083 25.509 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.357 -0.566 25.662 1.00 0.00 H new ATOM 3938 N THR B 136 12.844 -1.075 31.546 1.00 0.00 N ATOM 3939 CA THR B 136 13.265 -2.273 32.286 1.00 0.00 C ATOM 3940 C THR B 136 12.073 -2.986 32.937 1.00 0.00 C ATOM 3941 O THR B 136 11.330 -2.391 33.719 1.00 0.00 O ATOM 3942 CB THR B 136 14.279 -1.903 33.385 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.819 -0.744 34.094 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.652 -1.628 32.782 1.00 0.00 C ATOM 0 H THR B 136 12.600 -0.284 32.142 1.00 0.00 H new ATOM 0 HA THR B 136 13.727 -2.946 31.563 1.00 0.00 H new ATOM 0 HB THR B 136 14.367 -2.742 34.075 1.00 0.00 H new ATOM 0 HG1 THR B 136 14.464 -0.511 34.794 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.353 -1.369 33.576 1.00 0.00 H new ATOM 0 HG22 THR B 136 16.006 -2.518 32.262 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.580 -0.800 32.076 1.00 0.00 H new ATOM 3952 N VAL B 137 11.898 -4.265 32.617 1.00 0.00 N ATOM 3953 CA VAL B 137 10.786 -5.053 33.162 1.00 0.00 C ATOM 3954 C VAL B 137 10.906 -5.274 34.673 1.00 0.00 C ATOM 3955 O VAL B 137 11.381 -6.313 35.128 1.00 0.00 O ATOM 3956 CB VAL B 137 10.675 -6.423 32.474 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.488 -7.198 33.026 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.560 -6.256 30.968 1.00 0.00 C ATOM 0 H VAL B 137 12.509 -4.781 31.984 1.00 0.00 H new ATOM 0 HA VAL B 137 9.888 -4.467 32.965 1.00 0.00 H new ATOM 0 HB VAL B 137 11.581 -6.992 32.683 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.423 -8.166 32.529 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.618 -7.348 34.098 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.571 -6.636 32.847 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.482 -7.236 30.498 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.671 -5.670 30.734 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.444 -5.742 30.590 1.00 0.00 H new ATOM 3968 N ARG B 138 10.459 -4.300 35.443 1.00 0.00 N ATOM 3969 CA ARG B 138 10.513 -4.384 36.901 1.00 0.00 C ATOM 3970 C ARG B 138 9.372 -5.248 37.459 1.00 0.00 C ATOM 3971 O ARG B 138 8.500 -4.764 38.182 1.00 0.00 O ATOM 3972 CB ARG B 138 10.446 -2.979 37.485 1.00 0.00 C ATOM 3973 CG ARG B 138 10.656 -2.919 38.983 1.00 0.00 C ATOM 3974 CD ARG B 138 10.630 -1.484 39.468 1.00 0.00 C ATOM 3975 NE ARG B 138 10.894 -1.379 40.895 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.179 -0.255 41.483 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.236 0.845 40.791 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.411 -0.229 42.761 1.00 0.00 N ATOM 0 H ARG B 138 10.052 -3.435 35.087 1.00 0.00 H new ATOM 0 HA ARG B 138 11.451 -4.860 37.187 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.199 -2.359 36.999 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.475 -2.545 37.248 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.879 -3.493 39.488 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.610 -3.378 39.241 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.372 -0.904 38.920 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.657 -1.046 39.248 1.00 0.00 H new ATOM 0 HE ARG B 138 10.854 -2.227 41.461 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.057 0.826 39.787 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.460 1.727 41.252 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.370 -1.091 43.304 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.634 0.654 43.221 1.00 0.00 H new ATOM 3992 N ALA B 139 9.388 -6.528 37.118 1.00 0.00 N ATOM 3993 CA ALA B 139 8.356 -7.461 37.572 1.00 0.00 C ATOM 3994 C ALA B 139 8.198 -7.467 39.100 1.00 0.00 C ATOM 3995 O ALA B 139 7.125 -7.771 39.620 1.00 0.00 O ATOM 3996 CB ALA B 139 8.672 -8.865 37.077 1.00 0.00 C ATOM 0 H ALA B 139 10.105 -6.949 36.527 1.00 0.00 H new ATOM 0 HA ALA B 139 7.409 -7.123 37.152 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.899 -9.554 37.419 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.704 -8.868 35.987 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.639 -9.180 37.470 1.00 0.00 H new ATOM 4002 N ASP B 140 9.260 -7.118 39.808 1.00 0.00 N ATOM 4003 CA ASP B 140 9.242 -7.105 41.273 1.00 0.00 C ATOM 4004 C ASP B 140 8.457 -5.912 41.838 1.00 0.00 C ATOM 4005 O ASP B 140 8.576 -5.573 43.019 1.00 0.00 O ATOM 4006 CB ASP B 140 10.676 -7.074 41.792 1.00 0.00 C ATOM 4007 CG ASP B 140 11.666 -7.445 40.713 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.760 -6.693 39.718 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.337 -8.484 40.851 1.00 0.00 O ATOM 0 H ASP B 140 10.150 -6.838 39.396 1.00 0.00 H new ATOM 0 HA ASP B 140 8.735 -8.010 41.608 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.905 -6.078 42.170 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.775 -7.764 42.630 1.00 0.00 H new ATOM 4014 N ILE B 141 7.653 -5.271 41.004 1.00 0.00 N ATOM 4015 CA ILE B 141 6.870 -4.123 41.449 1.00 0.00 C ATOM 4016 C ILE B 141 5.594 -4.536 42.202 1.00 0.00 C ATOM 4017 O ILE B 141 4.582 -4.902 41.603 1.00 0.00 O ATOM 4018 CB ILE B 141 6.485 -3.209 40.272 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.633 -2.044 40.775 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.740 -4.005 39.204 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.246 -1.067 39.688 1.00 0.00 C ATOM 0 H ILE B 141 7.524 -5.521 40.024 1.00 0.00 H new ATOM 0 HA ILE B 141 7.514 -3.576 42.137 1.00 0.00 H new ATOM 0 HB ILE B 141 7.393 -2.806 39.822 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.728 -2.439 41.237 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.182 -1.512 41.552 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.474 -3.345 38.378 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.379 -4.808 38.836 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.834 -4.431 39.634 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.643 -0.267 40.116 1.00 0.00 H new ATOM 0 HD12 ILE B 141 6.146 -0.644 39.242 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.670 -1.585 38.921 1.00 0.00 H new ATOM 4033 N THR B 142 5.646 -4.464 43.523 1.00 0.00 N ATOM 4034 CA THR B 142 4.495 -4.818 44.352 1.00 0.00 C ATOM 4035 C THR B 142 3.787 -3.573 44.906 1.00 0.00 C ATOM 4036 O THR B 142 4.179 -2.433 44.623 1.00 0.00 O ATOM 4037 CB THR B 142 4.905 -5.734 45.521 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.799 -5.939 46.412 1.00 0.00 O ATOM 4039 CG2 THR B 142 6.080 -5.143 46.283 1.00 0.00 C ATOM 0 H THR B 142 6.469 -4.165 44.047 1.00 0.00 H new ATOM 0 HA THR B 142 3.801 -5.355 43.705 1.00 0.00 H new ATOM 0 HB THR B 142 5.207 -6.695 45.105 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.116 -6.483 45.966 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.352 -5.807 47.104 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.930 -5.030 45.610 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.801 -4.168 46.682 1.00 0.00 H new ATOM 4047 N GLY B 143 2.750 -3.793 45.704 1.00 0.00 N ATOM 4048 CA GLY B 143 1.997 -2.683 46.276 1.00 0.00 C ATOM 4049 C GLY B 143 1.932 -2.722 47.799 1.00 0.00 C ATOM 4050 O GLY B 143 2.951 -2.875 48.464 1.00 0.00 O ATOM 0 H GLY B 143 2.413 -4.719 45.968 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.452 -1.744 45.962 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.983 -2.695 45.875 1.00 0.00 H new ATOM 4054 N ARG B 144 0.733 -2.570 48.354 1.00 0.00 N ATOM 4055 CA ARG B 144 0.559 -2.595 49.808 1.00 0.00 C ATOM 4056 C ARG B 144 0.603 -4.029 50.356 1.00 0.00 C ATOM 4057 O ARG B 144 1.490 -4.385 51.127 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.759 -1.921 50.202 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.790 -0.427 49.915 1.00 0.00 C ATOM 4060 CD ARG B 144 -2.014 0.237 50.528 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.139 1.634 50.126 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.140 2.401 50.464 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.098 1.938 51.207 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.184 3.633 50.055 1.00 0.00 N ATOM 0 H ARG B 144 -0.128 -2.429 47.826 1.00 0.00 H new ATOM 0 HA ARG B 144 1.388 -2.041 50.248 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.577 -2.402 49.667 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -0.936 -2.082 51.266 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.113 0.039 50.310 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.788 -0.263 48.837 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.910 -0.308 50.229 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -1.953 0.177 51.615 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.401 2.035 49.547 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.071 0.971 51.530 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.878 2.541 51.468 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.436 4.003 49.469 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.967 4.231 50.320 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.358 -4.852 49.957 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.404 -6.239 50.419 1.00 0.00 C ATOM 4080 C TYR B 145 0.242 -7.185 49.405 1.00 0.00 C ATOM 4081 O TYR B 145 -0.442 -7.830 48.613 1.00 0.00 O ATOM 4082 CB TYR B 145 -1.848 -6.662 50.686 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.523 -5.837 51.757 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -2.437 -6.198 53.095 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -3.240 -4.694 51.430 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.050 -5.445 54.077 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.854 -3.934 52.407 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.755 -4.313 53.728 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.361 -3.557 54.704 1.00 0.00 O ATOM 0 H TYR B 145 -1.111 -4.590 49.321 1.00 0.00 H new ATOM 0 HA TYR B 145 0.163 -6.300 51.348 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.420 -6.583 49.761 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.864 -7.711 50.981 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -1.882 -7.082 53.372 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -3.319 -4.394 50.395 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -2.977 -5.741 55.113 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -4.409 -3.048 52.137 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.815 -2.793 54.291 1.00 0.00 H new ATOM 4099 N SER B 146 1.563 -7.275 49.444 1.00 0.00 N ATOM 4100 CA SER B 146 2.303 -8.136 48.515 1.00 0.00 C ATOM 4101 C SER B 146 1.859 -9.599 48.591 1.00 0.00 C ATOM 4102 O SER B 146 2.328 -10.433 47.823 1.00 0.00 O ATOM 4103 CB SER B 146 3.805 -8.053 48.787 1.00 0.00 C ATOM 4104 OG SER B 146 4.544 -8.589 47.702 1.00 0.00 O ATOM 0 H SER B 146 2.149 -6.766 50.105 1.00 0.00 H new ATOM 0 HA SER B 146 2.084 -7.770 47.512 1.00 0.00 H new ATOM 0 HB2 SER B 146 4.093 -7.014 48.951 1.00 0.00 H new ATOM 0 HB3 SER B 146 4.044 -8.598 49.700 1.00 0.00 H new ATOM 0 HG SER B 146 4.522 -7.961 46.950 1.00 0.00 H new ATOM 4110 N ASN B 147 0.961 -9.913 49.515 1.00 0.00 N ATOM 4111 CA ASN B 147 0.476 -11.286 49.660 1.00 0.00 C ATOM 4112 C ASN B 147 -0.873 -11.480 48.965 1.00 0.00 C ATOM 4113 O ASN B 147 -1.401 -12.585 48.910 1.00 0.00 O ATOM 4114 CB ASN B 147 0.359 -11.662 51.135 1.00 0.00 C ATOM 4115 CG ASN B 147 1.713 -11.755 51.803 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.448 -12.711 51.609 1.00 0.00 O ATOM 4117 ND2 ASN B 147 2.051 -10.766 52.606 1.00 0.00 N ATOM 0 H ASN B 147 0.555 -9.246 50.171 1.00 0.00 H new ATOM 0 HA ASN B 147 1.203 -11.942 49.181 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.250 -10.920 51.651 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.157 -12.618 51.226 1.00 0.00 H new ATOM 0 HD21 ASN B 147 2.950 -10.784 53.087 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.414 -9.982 52.746 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.427 -10.400 48.437 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.710 -10.474 47.744 1.00 0.00 C ATOM 4126 C ARG B 148 -2.511 -10.650 46.236 1.00 0.00 C ATOM 4127 O ARG B 148 -3.111 -11.524 45.618 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.542 -9.218 48.022 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.907 -9.242 47.356 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.743 -8.030 47.733 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.058 -8.070 47.111 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.092 -7.408 47.535 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.974 -6.573 48.523 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.244 -7.564 46.961 1.00 0.00 N ATOM 0 H ARG B 148 -1.015 -9.468 48.473 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.246 -11.344 48.123 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.673 -9.108 49.099 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.992 -8.343 47.677 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.782 -9.275 46.274 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.435 -10.151 47.643 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.854 -7.987 48.816 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.224 -7.121 47.429 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.176 -8.658 46.286 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.067 -6.435 48.969 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.788 -6.055 48.853 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.339 -8.207 46.175 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.055 -7.043 47.295 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.622 -9.850 45.658 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.363 -9.907 44.217 1.00 0.00 C ATOM 4150 C LEU B 149 -0.792 -11.263 43.769 1.00 0.00 C ATOM 4151 O LEU B 149 -0.235 -11.383 42.677 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.410 -8.783 43.809 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.512 -8.361 42.344 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.889 -7.782 42.056 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.577 -7.357 42.001 1.00 0.00 C ATOM 0 H LEU B 149 -1.068 -9.155 46.160 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.323 -9.781 43.717 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.604 -7.914 44.438 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.613 -9.101 44.011 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.371 -9.242 41.718 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.947 -7.486 41.009 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.650 -8.534 42.263 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.057 -6.911 42.689 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.489 -7.068 40.954 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.470 -6.474 42.631 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.555 -7.808 42.172 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.922 -12.277 44.612 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.441 -13.614 44.276 1.00 0.00 C ATOM 4169 C TYR B 150 -1.615 -14.513 43.881 1.00 0.00 C ATOM 4170 O TYR B 150 -1.499 -15.363 42.998 1.00 0.00 O ATOM 4171 CB TYR B 150 0.322 -14.229 45.450 1.00 0.00 C ATOM 4172 CG TYR B 150 0.908 -15.589 45.140 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.188 -15.712 44.612 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.181 -16.748 45.372 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.723 -16.954 44.320 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.709 -17.992 45.086 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.979 -18.090 44.561 1.00 0.00 C ATOM 4178 OH TYR B 150 2.505 -19.329 44.271 1.00 0.00 O ATOM 0 H TYR B 150 -1.355 -12.202 45.532 1.00 0.00 H new ATOM 0 HA TYR B 150 0.242 -13.530 43.431 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.126 -13.554 45.745 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.350 -14.317 46.304 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.774 -14.824 44.427 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.815 -16.676 45.783 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.717 -17.033 43.906 1.00 0.00 H new ATOM 0 HE2 TYR B 150 0.129 -18.884 45.273 1.00 0.00 H new ATOM 0 HH TYR B 150 1.853 -20.023 44.501 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.749 -14.307 44.535 1.00 0.00 N ATOM 4189 CA ALA B 151 -3.949 -15.083 44.248 1.00 0.00 C ATOM 4190 C ALA B 151 -4.946 -14.248 43.445 1.00 0.00 C ATOM 4191 O ALA B 151 -5.908 -13.714 43.986 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.590 -15.571 45.534 1.00 0.00 C ATOM 0 H ALA B 151 -2.864 -13.608 45.269 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.661 -15.950 43.654 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.484 -16.148 45.299 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -3.884 -16.200 46.076 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.863 -14.716 46.152 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.696 -14.130 42.153 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.555 -13.347 41.264 1.00 0.00 C ATOM 4200 C TYR B 152 -7.041 -13.699 41.413 1.00 0.00 C ATOM 4201 O TYR B 152 -7.608 -14.436 40.602 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.093 -13.541 39.819 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.619 -13.252 39.651 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.670 -14.231 39.921 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.175 -11.995 39.260 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.320 -13.968 39.802 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.825 -11.723 39.149 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.904 -12.712 39.419 1.00 0.00 C ATOM 4209 OH TYR B 152 0.440 -12.432 39.333 1.00 0.00 O ATOM 0 H TYR B 152 -3.901 -14.568 41.688 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.462 -12.298 41.547 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.299 -14.565 39.507 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.668 -12.886 39.164 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.994 -15.214 40.229 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -3.895 -11.220 39.040 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.595 -14.742 40.008 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.493 -10.739 38.852 1.00 0.00 H new ATOM 0 HH TYR B 152 0.633 -11.604 39.820 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.663 -13.167 42.456 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.080 -13.403 42.705 1.00 0.00 C ATOM 4221 C GLU B 153 -9.951 -12.681 41.680 1.00 0.00 C ATOM 4222 O GLU B 153 -9.586 -11.622 41.167 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.475 -12.914 44.098 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.789 -13.645 45.241 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.349 -13.250 46.596 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.177 -12.076 46.992 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -9.968 -14.111 47.256 1.00 0.00 O ATOM 0 H GLU B 153 -7.208 -12.568 43.145 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.241 -14.478 42.627 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.247 -11.851 44.174 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.554 -13.017 44.213 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -8.903 -14.720 45.102 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.720 -13.432 45.216 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.141 -13.223 41.398 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.072 -12.619 40.441 1.00 0.00 C ATOM 4236 C PRO B 154 -12.395 -11.169 40.796 1.00 0.00 C ATOM 4237 O PRO B 154 -12.903 -10.413 39.972 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.327 -13.487 40.565 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.846 -14.785 41.112 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.675 -14.456 41.995 1.00 0.00 C ATOM 0 HA PRO B 154 -11.659 -12.588 39.433 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.061 -13.027 41.227 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.811 -13.622 39.598 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.632 -15.285 41.677 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.551 -15.461 40.309 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -11.981 -14.303 43.030 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.935 -15.256 41.997 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.099 -10.786 42.031 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.368 -9.427 42.493 1.00 0.00 C ATOM 4250 C ALA B 155 -11.120 -8.753 43.069 1.00 0.00 C ATOM 4251 O ALA B 155 -11.216 -7.748 43.770 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.476 -9.444 43.533 1.00 0.00 C ATOM 0 H ALA B 155 -11.674 -11.394 42.731 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.682 -8.844 41.627 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.671 -8.427 43.873 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.382 -9.860 43.092 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.170 -10.058 44.380 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.942 -9.292 42.774 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.711 -8.695 43.288 1.00 0.00 C ATOM 4260 C ASP B 156 -8.405 -7.376 42.579 1.00 0.00 C ATOM 4261 O ASP B 156 -7.450 -6.680 42.921 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.522 -9.637 43.142 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.279 -9.042 43.771 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.330 -8.702 44.968 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.264 -8.886 43.066 1.00 0.00 O ATOM 0 H ASP B 156 -9.812 -10.122 42.195 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.872 -8.504 44.349 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.751 -10.593 43.613 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.340 -9.838 42.086 1.00 0.00 H new ATOM 4270 N THR B 157 -9.225 -7.028 41.596 1.00 0.00 N ATOM 4271 CA THR B 157 -9.031 -5.788 40.850 1.00 0.00 C ATOM 4272 C THR B 157 -8.494 -4.685 41.762 1.00 0.00 C ATOM 4273 O THR B 157 -7.781 -3.791 41.320 1.00 0.00 O ATOM 4274 CB THR B 157 -10.335 -5.306 40.179 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.314 -4.969 41.169 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.889 -6.382 39.256 1.00 0.00 C ATOM 0 H THR B 157 -10.027 -7.582 41.297 1.00 0.00 H new ATOM 0 HA THR B 157 -8.303 -6.003 40.068 1.00 0.00 H new ATOM 0 HB THR B 157 -10.105 -4.418 39.591 1.00 0.00 H new ATOM 0 HG1 THR B 157 -12.094 -4.565 40.734 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.808 -6.025 38.792 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.156 -6.610 38.482 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.100 -7.283 39.833 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.834 -4.758 43.041 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.356 -3.779 44.011 1.00 0.00 C ATOM 4286 C ALA B 158 -6.832 -3.631 43.937 1.00 0.00 C ATOM 4287 O ALA B 158 -6.312 -2.538 43.707 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.777 -4.182 45.416 1.00 0.00 C ATOM 0 H ALA B 158 -9.437 -5.482 43.432 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.803 -2.815 43.769 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.414 -3.443 46.131 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.864 -4.234 45.469 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.355 -5.158 45.657 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.115 -4.737 44.119 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.656 -4.706 44.064 1.00 0.00 C ATOM 4296 C LEU B 159 -4.189 -4.493 42.627 1.00 0.00 C ATOM 4297 O LEU B 159 -3.287 -3.699 42.363 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.062 -6.001 44.620 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.739 -5.836 45.376 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.753 -5.006 44.567 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -2.983 -5.199 46.736 1.00 0.00 C ATOM 0 H LEU B 159 -6.515 -5.657 44.304 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.309 -3.876 44.680 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.790 -6.459 45.289 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.907 -6.695 43.794 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.305 -6.825 45.527 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.822 -4.903 45.124 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.554 -5.501 43.617 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.176 -4.019 44.380 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.034 -5.088 47.261 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.440 -4.219 46.602 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.649 -5.833 47.321 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.800 -5.215 41.701 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.465 -5.079 40.288 1.00 0.00 C ATOM 4315 C LEU B 160 -4.452 -3.604 39.885 1.00 0.00 C ATOM 4316 O LEU B 160 -3.499 -3.106 39.282 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.483 -5.840 39.436 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.374 -5.611 37.929 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -3.982 -5.970 37.435 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.430 -6.422 37.192 1.00 0.00 C ATOM 0 H LEU B 160 -5.529 -5.900 41.899 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.472 -5.498 40.122 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.373 -6.906 39.634 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.485 -5.558 39.758 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.547 -4.554 37.726 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.923 -5.801 36.360 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.244 -5.348 37.942 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.779 -7.019 37.649 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.339 -6.248 36.120 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.286 -7.482 37.401 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.422 -6.117 37.526 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.519 -2.906 40.242 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.651 -1.493 39.931 1.00 0.00 C ATOM 4334 C LEU B 161 -4.635 -0.654 40.708 1.00 0.00 C ATOM 4335 O LEU B 161 -3.920 0.161 40.126 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.073 -1.018 40.228 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.082 -1.248 39.100 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.593 -0.617 37.806 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.340 -2.733 38.900 1.00 0.00 C ATOM 0 H LEU B 161 -6.311 -3.299 40.751 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.448 -1.362 38.868 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.430 -1.527 41.123 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.044 0.047 40.457 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.020 -0.772 39.384 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.324 -0.792 37.017 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.464 0.456 37.950 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.639 -1.062 37.522 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.060 -2.872 38.094 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.406 -3.233 38.643 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.739 -3.160 39.820 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.568 -0.843 42.019 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.618 -0.090 42.832 1.00 0.00 C ATOM 4353 C ASP B 162 -2.204 -0.248 42.267 1.00 0.00 C ATOM 4354 O ASP B 162 -1.487 0.733 42.060 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.660 -0.556 44.288 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.768 0.608 45.252 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.368 1.638 44.874 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.247 0.495 46.386 1.00 0.00 O ATOM 0 H ASP B 162 -5.150 -1.501 42.538 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.898 0.963 42.802 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.509 -1.225 44.430 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.761 -1.130 44.511 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.808 -1.487 41.998 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.487 -1.749 41.443 1.00 0.00 C ATOM 4365 C ASN B 163 -0.276 -0.924 40.177 1.00 0.00 C ATOM 4366 O ASN B 163 0.605 -0.072 40.126 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.302 -3.234 41.137 1.00 0.00 C ATOM 4368 CG ASN B 163 1.126 -3.554 40.744 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.694 -2.921 39.863 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.724 -4.523 41.408 1.00 0.00 N ATOM 0 H ASN B 163 -2.378 -2.319 42.154 1.00 0.00 H new ATOM 0 HA ASN B 163 0.255 -1.461 42.187 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.579 -3.823 42.012 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -0.975 -3.526 40.331 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.691 -4.767 41.194 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.220 -5.029 42.136 1.00 0.00 H new ATOM 4377 N MET B 164 -1.095 -1.161 39.158 1.00 0.00 N ATOM 4378 CA MET B 164 -0.983 -0.406 37.911 1.00 0.00 C ATOM 4379 C MET B 164 -0.965 1.095 38.201 1.00 0.00 C ATOM 4380 O MET B 164 -0.060 1.822 37.783 1.00 0.00 O ATOM 4381 CB MET B 164 -2.145 -0.743 36.978 1.00 0.00 C ATOM 4382 CG MET B 164 -2.173 -2.201 36.561 1.00 0.00 C ATOM 4383 SD MET B 164 -3.520 -2.578 35.423 1.00 0.00 S ATOM 4384 CE MET B 164 -3.034 -1.617 33.993 1.00 0.00 C ATOM 0 H MET B 164 -1.836 -1.861 39.168 1.00 0.00 H new ATOM 0 HA MET B 164 -0.049 -0.683 37.422 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.084 -0.495 37.473 1.00 0.00 H new ATOM 0 HB3 MET B 164 -2.080 -0.118 36.087 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.224 -2.458 36.091 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.268 -2.826 37.449 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.862 -1.572 33.286 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.769 -0.607 34.306 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.174 -2.086 33.515 1.00 0.00 H new ATOM 4394 N LYS B 165 -1.973 1.547 38.930 1.00 0.00 N ATOM 4395 CA LYS B 165 -2.083 2.950 39.312 1.00 0.00 C ATOM 4396 C LYS B 165 -0.822 3.388 40.052 1.00 0.00 C ATOM 4397 O LYS B 165 -0.461 4.565 40.068 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.301 3.151 40.223 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.636 2.845 39.565 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.767 2.902 40.576 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.070 2.440 39.967 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.126 2.264 40.991 1.00 0.00 N ATOM 0 H LYS B 165 -2.733 0.959 39.272 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.202 3.551 38.410 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.190 2.517 41.103 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.311 4.183 40.573 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.823 3.560 38.764 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.602 1.856 39.108 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.522 2.277 41.435 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.877 3.922 40.945 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.401 3.166 39.225 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.912 1.498 39.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.648 1.384 40.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.690 2.214 41.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.782 3.070 40.955 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.170 2.429 40.681 1.00 0.00 N ATOM 4417 CA LYS B 166 1.046 2.691 41.427 1.00 0.00 C ATOM 4418 C LYS B 166 2.282 2.577 40.533 1.00 0.00 C ATOM 4419 O LYS B 166 3.269 3.278 40.732 1.00 0.00 O ATOM 4420 CB LYS B 166 1.148 1.714 42.594 1.00 0.00 C ATOM 4421 CG LYS B 166 2.418 1.860 43.397 1.00 0.00 C ATOM 4422 CD LYS B 166 2.447 0.862 44.533 1.00 0.00 C ATOM 4423 CE LYS B 166 3.809 0.818 45.195 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.882 0.420 44.241 1.00 0.00 N ATOM 0 H LYS B 166 -0.466 1.453 40.690 1.00 0.00 H new ATOM 0 HA LYS B 166 1.004 3.712 41.807 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.293 1.859 43.254 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.086 0.696 42.211 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.283 1.709 42.751 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.490 2.873 43.794 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.690 1.127 45.271 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.192 -0.128 44.156 1.00 0.00 H new ATOM 0 HE2 LYS B 166 4.041 1.798 45.613 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.785 0.114 46.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.701 0.060 44.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.525 -0.324 43.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 5.169 1.246 43.678 1.00 0.00 H new ATOM 4438 N ALA B 167 2.218 1.710 39.535 1.00 0.00 N ATOM 4439 CA ALA B 167 3.344 1.514 38.632 1.00 0.00 C ATOM 4440 C ALA B 167 3.588 2.759 37.788 1.00 0.00 C ATOM 4441 O ALA B 167 4.724 3.137 37.526 1.00 0.00 O ATOM 4442 CB ALA B 167 3.111 0.309 37.734 1.00 0.00 C ATOM 0 H ALA B 167 1.403 1.133 39.329 1.00 0.00 H new ATOM 0 HA ALA B 167 4.230 1.330 39.239 1.00 0.00 H new ATOM 0 HB1 ALA B 167 3.964 0.181 37.068 1.00 0.00 H new ATOM 0 HB2 ALA B 167 2.993 -0.584 38.347 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.209 0.465 37.142 1.00 0.00 H new ATOM 4448 N LEU B 168 2.510 3.400 37.374 1.00 0.00 N ATOM 4449 CA LEU B 168 2.611 4.607 36.562 1.00 0.00 C ATOM 4450 C LEU B 168 2.842 5.850 37.432 1.00 0.00 C ATOM 4451 O LEU B 168 2.714 6.981 36.966 1.00 0.00 O ATOM 4452 CB LEU B 168 1.339 4.774 35.734 1.00 0.00 C ATOM 4453 CG LEU B 168 0.048 4.830 36.548 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.162 6.224 37.116 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.139 4.408 35.698 1.00 0.00 C ATOM 0 H LEU B 168 1.555 3.109 37.584 1.00 0.00 H new ATOM 0 HA LEU B 168 3.469 4.502 35.898 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.422 5.689 35.147 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.271 3.947 35.027 1.00 0.00 H new ATOM 0 HG LEU B 168 0.134 4.132 37.380 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.086 6.246 37.693 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.676 6.483 37.763 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.227 6.944 36.300 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.049 4.454 36.296 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.231 5.078 34.844 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.989 3.388 35.344 1.00 0.00 H new ATOM 4467 N LYS B 169 3.185 5.635 38.697 1.00 0.00 N ATOM 4468 CA LYS B 169 3.428 6.742 39.623 1.00 0.00 C ATOM 4469 C LYS B 169 4.831 6.684 40.227 1.00 0.00 C ATOM 4470 O LYS B 169 5.144 5.802 41.026 1.00 0.00 O ATOM 4471 CB LYS B 169 2.390 6.738 40.745 1.00 0.00 C ATOM 4472 CG LYS B 169 1.036 7.278 40.324 1.00 0.00 C ATOM 4473 CD LYS B 169 0.127 7.491 41.522 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.328 7.578 41.101 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.764 6.350 40.386 1.00 0.00 N ATOM 0 H LYS B 169 3.302 4.708 39.107 1.00 0.00 H new ATOM 0 HA LYS B 169 3.344 7.664 39.048 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.267 5.719 41.111 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.766 7.332 41.578 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.168 8.221 39.793 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.566 6.583 39.628 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.255 6.671 42.229 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.413 8.406 42.040 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.954 7.729 41.981 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.470 8.445 40.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -2.080 6.600 39.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.969 5.683 40.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.549 5.907 40.904 1.00 0.00 H new ATOM 4489 N LEU B 170 5.674 7.630 39.844 1.00 0.00 N ATOM 4490 CA LEU B 170 7.036 7.685 40.360 1.00 0.00 C ATOM 4491 C LEU B 170 7.051 8.111 41.831 1.00 0.00 C ATOM 4492 O LEU B 170 6.024 8.468 42.402 1.00 0.00 O ATOM 4493 CB LEU B 170 7.884 8.649 39.528 1.00 0.00 C ATOM 4494 CG LEU B 170 8.167 8.195 38.094 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.879 8.116 37.290 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.156 9.139 37.427 1.00 0.00 C ATOM 0 H LEU B 170 5.442 8.369 39.180 1.00 0.00 H new ATOM 0 HA LEU B 170 7.462 6.684 40.288 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.380 9.615 39.494 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.835 8.804 40.038 1.00 0.00 H new ATOM 0 HG LEU B 170 8.607 7.198 38.129 1.00 0.00 H new ATOM 0 HD11 LEU B 170 7.104 7.791 36.274 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.201 7.402 37.758 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.407 9.098 37.261 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.348 8.804 36.408 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.740 10.146 37.406 1.00 0.00 H new ATOM 0 HD23 LEU B 170 10.090 9.144 37.989 1.00 0.00 H new ATOM 4508 N LEU B 171 8.226 8.075 42.432 1.00 0.00 N ATOM 4509 CA LEU B 171 8.380 8.451 43.834 1.00 0.00 C ATOM 4510 C LEU B 171 9.720 9.137 44.074 1.00 0.00 C ATOM 4511 O LEU B 171 9.926 9.787 45.096 1.00 0.00 O ATOM 4512 CB LEU B 171 8.281 7.214 44.725 1.00 0.00 C ATOM 4513 CG LEU B 171 9.439 6.226 44.576 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.353 5.137 45.631 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.447 5.618 43.182 1.00 0.00 C ATOM 0 H LEU B 171 9.092 7.789 41.974 1.00 0.00 H new ATOM 0 HA LEU B 171 7.580 9.148 44.082 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.227 7.535 45.765 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.348 6.696 44.502 1.00 0.00 H new ATOM 0 HG LEU B 171 10.373 6.770 44.720 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.186 4.444 45.508 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.399 5.587 46.623 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.413 4.597 45.521 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.278 4.918 43.095 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.509 5.091 43.010 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.560 6.409 42.441 1.00 0.00 H new ATOM 4527 N LYS B 172 10.637 8.975 43.135 1.00 0.00 N ATOM 4528 CA LYS B 172 11.954 9.574 43.260 1.00 0.00 C ATOM 4529 C LYS B 172 12.482 10.058 41.913 1.00 0.00 C ATOM 4530 O LYS B 172 12.126 9.536 40.858 1.00 0.00 O ATOM 4531 CB LYS B 172 12.932 8.572 43.867 1.00 0.00 C ATOM 4532 CG LYS B 172 12.618 8.215 45.314 1.00 0.00 C ATOM 4533 CD LYS B 172 13.612 7.202 45.860 1.00 0.00 C ATOM 4534 CE LYS B 172 13.789 7.337 47.364 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.311 8.674 47.736 1.00 0.00 N ATOM 0 H LYS B 172 10.494 8.436 42.281 1.00 0.00 H new ATOM 0 HA LYS B 172 11.862 10.439 43.917 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.926 7.662 43.267 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.940 8.983 43.813 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.640 9.116 45.926 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.608 7.809 45.380 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.271 6.194 45.623 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.575 7.336 45.367 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.833 7.169 47.860 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.473 6.567 47.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.228 8.805 48.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.310 8.747 47.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.761 9.410 47.248 1.00 0.00 H new ATOM 4549 N THR B 173 13.320 11.068 41.974 1.00 0.00 N ATOM 4550 CA THR B 173 13.945 11.652 40.794 1.00 0.00 C ATOM 4551 C THR B 173 15.345 12.113 41.163 1.00 0.00 C ATOM 4552 O THR B 173 16.333 11.689 40.577 1.00 0.00 O ATOM 4553 CB THR B 173 13.161 12.861 40.261 1.00 0.00 C ATOM 4554 OG1 THR B 173 13.143 13.900 41.252 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.738 12.467 39.898 1.00 0.00 C ATOM 0 H THR B 173 13.594 11.516 42.849 1.00 0.00 H new ATOM 0 HA THR B 173 13.965 10.890 40.015 1.00 0.00 H new ATOM 0 HB THR B 173 13.655 13.225 39.360 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.644 14.671 40.909 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.203 13.340 39.523 1.00 0.00 H new ATOM 0 HG22 THR B 173 11.759 11.696 39.128 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.230 12.082 40.782 1.00 0.00 H new ATOM 4563 N GLU B 174 15.395 12.997 42.149 1.00 0.00 N ATOM 4564 CA GLU B 174 16.654 13.522 42.667 1.00 0.00 C ATOM 4565 C GLU B 174 17.104 12.695 43.878 1.00 0.00 C ATOM 4566 O GLU B 174 18.292 12.506 44.122 1.00 0.00 O ATOM 4567 CB GLU B 174 16.469 14.988 43.054 1.00 0.00 C ATOM 4568 CG GLU B 174 17.767 15.758 43.206 1.00 0.00 C ATOM 4569 CD GLU B 174 17.985 16.740 42.072 1.00 0.00 C ATOM 4570 OE1 GLU B 174 17.033 17.478 41.735 1.00 0.00 O ATOM 4571 OE2 GLU B 174 19.101 16.766 41.513 1.00 0.00 O ATOM 0 H GLU B 174 14.567 13.371 42.613 1.00 0.00 H new ATOM 0 HA GLU B 174 17.425 13.454 41.899 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.855 15.477 42.298 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.918 15.038 43.993 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.760 16.296 44.154 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.601 15.057 43.243 1.00 0.00 H new ATOM 4578 N LEU B 175 16.136 12.215 44.644 1.00 0.00 N ATOM 4579 CA LEU B 175 16.424 11.387 45.805 1.00 0.00 C ATOM 4580 C LEU B 175 15.453 10.211 45.868 1.00 0.00 C ATOM 4581 O LEU B 175 14.240 10.454 46.051 1.00 0.00 O ATOM 4582 CB LEU B 175 16.325 12.199 47.100 1.00 0.00 C ATOM 4583 CG LEU B 175 17.193 13.459 47.151 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.632 14.540 46.249 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.335 13.988 48.572 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.904 9.054 45.766 1.00 0.00 O ATOM 0 H LEU B 175 15.143 12.385 44.482 1.00 0.00 H new ATOM 0 HA LEU B 175 17.443 11.014 45.704 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.285 12.488 47.249 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.600 11.555 47.935 1.00 0.00 H new ATOM 0 HG LEU B 175 18.184 13.180 46.793 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.267 15.425 46.303 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.602 14.177 45.222 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.623 14.797 46.573 1.00 0.00 H new ATOM 0 HD21 LEU B 175 17.958 14.883 48.567 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.350 14.234 48.969 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.799 13.227 49.199 1.00 0.00 H new