USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1364 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 CYS SG : rot 13:sc= 0.659 USER MOD Set 1.2: A 113 GLN : amide:sc= -4.52! C(o=-5.3!,f=-5.7!) USER MOD Set 1.3: A 137 SER OG : rot 136:sc= 0.0703 USER MOD Set 1.4: A 166 SER OG : rot 173:sc= -1.54! USER MOD Set 2.1: A 1 GLN N :NH3+ 158:sc= 0.562 (180deg=-0.416!) USER MOD Set 2.2: A 84 HIS : no HD1:sc= -0.122 K(o=0.44,f=-0.078) USER MOD Set 3.1: A 34 ASN : amide:sc= -7.57! C(o=-14!,f=-22!) USER MOD Set 3.2: A 66 HIS : no HD1:sc= -6.52! C(o=-14!,f=-25!) USER MOD Set 4.1: A 44 MET CE :methyl -139:sc= -1.33 (180deg=-3.27!) USER MOD Set 4.2: A 46 TYR OH : rot -100:sc= 0.00648 USER MOD Set 4.3: A 55 GLN : amide:sc= -2.69 K(o=-4,f=-13!) USER MOD Set 5.1: A 25 ASN : amide:sc= -2.03 K(o=-3.3,f=-4.6) USER MOD Set 5.2: A 27 GLN :FLIP amide:sc= -1.31 F(o=-4!,f=-3.3) USER MOD Set 6.1: A 17 TYR OH : rot -135:sc= 0.666 USER MOD Set 6.2: A 19 CYS SG : rot -97:sc= 1.41! USER MOD Set 6.3: A 23 HIS : no HE2:sc= 0.2! C(o=2.3!,f=-8.8!) USER MOD Single : A 1 GLN : amide:sc= -3.3! C(o=-3.3!,f=-9.1!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0.524 K(o=0.52,f=-0.68) USER MOD Single : A 16 HIS :FLIP no HD1:sc= -0.164 F(o=-0.84,f=-0.16) USER MOD Single : A 20 SER OG : rot -47:sc= 0.303 USER MOD Single : A 21 SER OG : rot -15:sc= 0.431 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -38:sc= 0.0759 USER MOD Single : A 33 CYS SG : rot 16:sc= -0.991 USER MOD Single : A 35 SER OG : rot 76:sc= -3.16! USER MOD Single : A 40 SER OG : rot -12:sc= 0.574 USER MOD Single : A 42 CYS SG : rot 140:sc= -1.44 USER MOD Single : A 48 GLN : amide:sc=-3.37e-05 K(o=-3.4e-05,f=-3.8!) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.329 F(o=-2.8!,f=-0.33) USER MOD Single : A 51 TYR OH : rot 2:sc= 0.673 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot -130:sc= -0.7 USER MOD Single : A 63 TYR OH : rot 157:sc= 1.19 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc=-0.00302 K(o=-0.003,f=-2.2) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -85:sc= 0.0542 USER MOD Single : A 78 SER OG : rot 58:sc= -1.07 USER MOD Single : A 79 CYS SG : rot 15:sc= 0.474 USER MOD Single : A 85 SER OG : rot -34:sc= 0.09 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -5.12! C(o=-5.1!,f=-5!) USER MOD Single : A 93 TYR OH : rot 0:sc= -1.25 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.113 K(o=-0.11,f=-0.66) USER MOD Single : A 102 MET CE :methyl 141:sc= -0.459 (180deg=-3.04!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 90:sc= -1.28 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.22 K(o=-0.22,f=-7.6!) USER MOD Single : A 122 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-3.7!) USER MOD Single : A 123 SER OG : rot 63:sc= -4.59! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.327 F(o=-3.5!,f=-0.33) USER MOD Single : A 130 SER OG : rot 25:sc= -0.717 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0152 X(o=-0.015,f=-0.015) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.46 USER MOD Single : A 143 GLN : amide:sc= 1.11 K(o=1.1,f=-8.4!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -146:sc= -5.4! (180deg=-8.24!) USER MOD Single : A 151 TYR OH : rot -9:sc= 0.37 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN :FLIP amide:sc= -0.102 F(o=-5.4!,f=-0.1) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN :FLIP amide:sc= -0.31 F(o=-1.1,f=-0.31) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 8.451 -15.954 3.437 1.00 1.00 N ATOM 2 CA GLN A 1 8.871 -14.571 3.799 1.00 1.00 C ATOM 3 C GLN A 1 9.499 -13.902 2.579 1.00 1.00 C ATOM 4 O GLN A 1 9.945 -14.572 1.648 1.00 1.00 O ATOM 5 CB GLN A 1 9.875 -14.630 4.962 1.00 1.00 C ATOM 6 CG GLN A 1 10.774 -15.860 4.809 1.00 1.00 C ATOM 7 CD GLN A 1 11.443 -15.856 3.440 1.00 1.00 C ATOM 8 OE1 GLN A 1 10.971 -16.517 2.515 1.00 1.00 O ATOM 9 NE2 GLN A 1 12.524 -15.150 3.254 1.00 1.00 N ATOM 0 H1 GLN A 1 8.376 -16.531 4.299 1.00 1.00 H new ATOM 0 H2 GLN A 1 7.527 -15.923 2.960 1.00 1.00 H new ATOM 0 H3 GLN A 1 9.156 -16.375 2.799 1.00 1.00 H new ATOM 0 HA GLN A 1 8.006 -13.987 4.115 1.00 1.00 H new ATOM 0 HB2 GLN A 1 10.482 -13.724 4.977 1.00 1.00 H new ATOM 0 HB3 GLN A 1 9.343 -14.673 5.912 1.00 1.00 H new ATOM 0 HG2 GLN A 1 11.532 -15.865 5.592 1.00 1.00 H new ATOM 0 HG3 GLN A 1 10.184 -16.768 4.931 1.00 1.00 H new ATOM 0 HE21 GLN A 1 12.914 -14.603 4.021 1.00 1.00 H new ATOM 0 HE22 GLN A 1 12.979 -15.145 2.341 1.00 1.00 H new ATOM 18 N GLY A 2 9.531 -12.574 2.596 1.00 1.00 N ATOM 19 CA GLY A 2 10.106 -11.812 1.494 1.00 1.00 C ATOM 20 C GLY A 2 11.605 -11.629 1.698 1.00 1.00 C ATOM 21 O GLY A 2 12.154 -12.050 2.715 1.00 1.00 O ATOM 0 H GLY A 2 9.166 -12.004 3.359 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.921 -12.328 0.552 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.621 -10.838 1.425 1.00 1.00 H new ATOM 25 N LYS A 3 12.260 -10.983 0.740 1.00 1.00 N ATOM 26 CA LYS A 3 13.694 -10.732 0.846 1.00 1.00 C ATOM 27 C LYS A 3 14.155 -9.824 -0.295 1.00 1.00 C ATOM 28 O LYS A 3 14.274 -10.268 -1.438 1.00 1.00 O ATOM 29 CB LYS A 3 14.468 -12.066 0.825 1.00 1.00 C ATOM 30 CG LYS A 3 15.797 -11.921 1.577 1.00 1.00 C ATOM 31 CD LYS A 3 16.480 -13.286 1.676 1.00 1.00 C ATOM 32 CE LYS A 3 17.763 -13.156 2.498 1.00 1.00 C ATOM 33 NZ LYS A 3 18.368 -14.503 2.685 1.00 1.00 N ATOM 0 H LYS A 3 11.827 -10.626 -0.112 1.00 1.00 H new ATOM 0 HA LYS A 3 13.897 -10.229 1.791 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.866 -12.851 1.284 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.656 -12.369 -0.205 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.445 -11.215 1.058 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.620 -11.518 2.574 1.00 1.00 H new ATOM 0 HD2 LYS A 3 15.809 -14.007 2.142 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.711 -13.662 0.679 1.00 1.00 H new ATOM 0 HE2 LYS A 3 18.467 -12.496 1.992 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.544 -12.706 3.466 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 19.241 -14.417 3.244 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.696 -15.119 3.185 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.591 -14.915 1.757 1.00 1.00 H new ATOM 47 N ILE A 4 14.382 -8.538 0.012 1.00 1.00 N ATOM 48 CA ILE A 4 14.794 -7.568 -1.007 1.00 1.00 C ATOM 49 C ILE A 4 16.159 -6.988 -0.691 1.00 1.00 C ATOM 50 O ILE A 4 16.657 -7.110 0.425 1.00 1.00 O ATOM 51 CB ILE A 4 13.743 -6.417 -1.120 1.00 1.00 C ATOM 52 CG1 ILE A 4 14.008 -5.234 -0.168 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.371 -6.978 -0.798 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.998 -5.686 1.285 1.00 1.00 C ATOM 0 H ILE A 4 14.288 -8.150 0.951 1.00 1.00 H new ATOM 0 HA ILE A 4 14.855 -8.093 -1.960 1.00 1.00 H new ATOM 0 HB ILE A 4 13.811 -6.034 -2.138 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.971 -4.782 -0.405 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.250 -4.466 -0.318 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.627 -6.185 -0.873 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.128 -7.772 -1.504 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.371 -7.381 0.215 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.188 -4.831 1.933 1.00 1.00 H new ATOM 0 HD12 ILE A 4 13.025 -6.115 1.526 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.774 -6.436 1.438 1.00 1.00 H new ATOM 66 N THR A 5 16.743 -6.314 -1.675 1.00 1.00 N ATOM 67 CA THR A 5 18.028 -5.660 -1.488 1.00 1.00 C ATOM 68 C THR A 5 17.864 -4.201 -1.855 1.00 1.00 C ATOM 69 O THR A 5 17.473 -3.858 -2.970 1.00 1.00 O ATOM 70 CB THR A 5 19.130 -6.311 -2.326 1.00 1.00 C ATOM 71 OG1 THR A 5 19.148 -7.710 -2.078 1.00 1.00 O ATOM 72 CG2 THR A 5 20.477 -5.705 -1.923 1.00 1.00 C ATOM 0 H THR A 5 16.346 -6.207 -2.608 1.00 1.00 H new ATOM 0 HA THR A 5 18.336 -5.761 -0.447 1.00 1.00 H new ATOM 0 HB THR A 5 18.945 -6.135 -3.386 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.852 -8.128 -2.616 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.272 -6.161 -2.513 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.461 -4.630 -2.104 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.658 -5.892 -0.865 1.00 1.00 H new ATOM 80 N LEU A 6 18.151 -3.348 -0.886 1.00 1.00 N ATOM 81 CA LEU A 6 18.026 -1.913 -1.067 1.00 1.00 C ATOM 82 C LEU A 6 19.399 -1.278 -1.194 1.00 1.00 C ATOM 83 O LEU A 6 20.312 -1.581 -0.431 1.00 1.00 O ATOM 84 CB LEU A 6 17.322 -1.311 0.131 1.00 1.00 C ATOM 85 CG LEU A 6 16.017 -2.040 0.434 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.456 -1.505 1.750 1.00 1.00 C ATOM 87 CD2 LEU A 6 15.006 -1.789 -0.681 1.00 1.00 C ATOM 0 H LEU A 6 18.474 -3.628 0.040 1.00 1.00 H new ATOM 0 HA LEU A 6 17.453 -1.725 -1.975 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.977 -1.358 1.001 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.117 -0.257 -0.057 1.00 1.00 H new ATOM 0 HG LEU A 6 16.205 -3.111 0.507 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.522 -2.016 1.982 1.00 1.00 H new ATOM 0 HD12 LEU A 6 16.175 -1.682 2.550 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.271 -0.435 1.658 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.078 -2.314 -0.455 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.809 -0.720 -0.759 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.408 -2.154 -1.626 1.00 1.00 H new ATOM 99 N TYR A 7 19.532 -0.407 -2.184 1.00 1.00 N ATOM 100 CA TYR A 7 20.800 0.278 -2.459 1.00 1.00 C ATOM 101 C TYR A 7 20.671 1.778 -2.252 1.00 1.00 C ATOM 102 O TYR A 7 19.810 2.422 -2.846 1.00 1.00 O ATOM 103 CB TYR A 7 21.216 0.008 -3.903 1.00 1.00 C ATOM 104 CG TYR A 7 21.631 -1.435 -4.060 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.663 -2.440 -4.166 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.985 -1.762 -4.125 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.057 -3.773 -4.333 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.381 -3.090 -4.289 1.00 1.00 C ATOM 109 CZ TYR A 7 22.418 -4.099 -4.394 1.00 1.00 C ATOM 110 OH TYR A 7 22.808 -5.413 -4.556 1.00 1.00 O ATOM 0 H TYR A 7 18.775 -0.152 -2.818 1.00 1.00 H new ATOM 0 HA TYR A 7 21.552 -0.103 -1.768 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.389 0.232 -4.576 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.040 0.664 -4.181 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.614 -2.188 -4.119 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.730 -0.984 -4.048 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.311 -4.550 -4.415 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.431 -3.339 -4.335 1.00 1.00 H new ATOM 0 HH TYR A 7 23.786 -5.463 -4.579 1.00 1.00 H new ATOM 120 N GLU A 8 21.556 2.324 -1.423 1.00 1.00 N ATOM 121 CA GLU A 8 21.557 3.753 -1.142 1.00 1.00 C ATOM 122 C GLU A 8 21.618 4.553 -2.440 1.00 1.00 C ATOM 123 O GLU A 8 21.100 5.669 -2.509 1.00 1.00 O ATOM 124 CB GLU A 8 22.747 4.108 -0.248 1.00 1.00 C ATOM 125 CG GLU A 8 22.693 5.596 0.105 1.00 1.00 C ATOM 126 CD GLU A 8 23.801 5.942 1.094 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.360 5.025 1.673 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.074 7.119 1.258 1.00 1.00 O ATOM 0 H GLU A 8 22.281 1.797 -0.935 1.00 1.00 H new ATOM 0 HA GLU A 8 20.633 4.007 -0.623 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.725 3.507 0.661 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.682 3.878 -0.760 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.801 6.196 -0.799 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.722 5.840 0.535 1.00 1.00 H new ATOM 135 N ASP A 9 22.247 3.982 -3.471 1.00 1.00 N ATOM 136 CA ASP A 9 22.358 4.660 -4.769 1.00 1.00 C ATOM 137 C ASP A 9 21.651 3.859 -5.857 1.00 1.00 C ATOM 138 O ASP A 9 21.501 2.641 -5.759 1.00 1.00 O ATOM 139 CB ASP A 9 23.828 4.848 -5.136 1.00 1.00 C ATOM 140 CG ASP A 9 24.467 5.885 -4.220 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.736 6.525 -3.481 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.678 6.020 -4.267 1.00 1.00 O ATOM 0 H ASP A 9 22.684 3.061 -3.435 1.00 1.00 H new ATOM 0 HA ASP A 9 21.879 5.636 -4.690 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.357 3.899 -5.049 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.914 5.167 -6.175 1.00 1.00 H new ATOM 147 N ARG A 10 21.214 4.567 -6.892 1.00 1.00 N ATOM 148 CA ARG A 10 20.513 3.949 -8.010 1.00 1.00 C ATOM 149 C ARG A 10 21.386 2.898 -8.682 1.00 1.00 C ATOM 150 O ARG A 10 22.499 2.629 -8.238 1.00 1.00 O ATOM 151 CB ARG A 10 20.137 5.018 -9.044 1.00 1.00 C ATOM 152 CG ARG A 10 21.307 5.978 -9.254 1.00 1.00 C ATOM 153 CD ARG A 10 21.006 6.870 -10.461 1.00 1.00 C ATOM 154 NE ARG A 10 22.097 7.808 -10.691 1.00 1.00 N ATOM 155 CZ ARG A 10 22.242 8.887 -9.932 1.00 1.00 C ATOM 156 NH1 ARG A 10 21.390 9.127 -8.973 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.230 9.710 -10.150 1.00 1.00 N ATOM 0 H ARG A 10 21.334 5.576 -6.980 1.00 1.00 H new ATOM 0 HA ARG A 10 19.613 3.470 -7.623 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.871 4.544 -9.989 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.260 5.570 -8.706 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.459 6.588 -8.363 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.228 5.419 -9.419 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.857 6.253 -11.347 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.078 7.417 -10.293 1.00 1.00 H new ATOM 0 HE ARG A 10 22.759 7.633 -11.447 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.614 8.486 -8.808 1.00 1.00 H new ATOM 0 HH12 ARG A 10 21.500 9.956 -8.389 1.00 1.00 H new ATOM 0 HH21 ARG A 10 23.891 9.524 -10.904 1.00 1.00 H new ATOM 0 HH22 ARG A 10 23.341 10.539 -9.567 1.00 1.00 H new ATOM 171 N GLY A 11 20.879 2.320 -9.767 1.00 1.00 N ATOM 172 CA GLY A 11 21.631 1.316 -10.510 1.00 1.00 C ATOM 173 C GLY A 11 22.245 0.303 -9.564 1.00 1.00 C ATOM 174 O GLY A 11 23.225 -0.365 -9.896 1.00 1.00 O ATOM 0 H GLY A 11 19.956 2.528 -10.149 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.973 0.810 -11.217 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.415 1.799 -11.094 1.00 1.00 H new ATOM 178 N PHE A 12 21.661 0.198 -8.383 1.00 1.00 N ATOM 179 CA PHE A 12 22.152 -0.733 -7.387 1.00 1.00 C ATOM 180 C PHE A 12 23.635 -0.496 -7.133 1.00 1.00 C ATOM 181 O PHE A 12 24.468 -1.336 -7.473 1.00 1.00 O ATOM 182 CB PHE A 12 21.939 -2.169 -7.866 1.00 1.00 C ATOM 183 CG PHE A 12 20.582 -2.283 -8.512 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.437 -2.358 -7.716 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.469 -2.311 -9.908 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.177 -2.462 -8.311 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.208 -2.415 -10.506 1.00 1.00 C ATOM 188 CZ PHE A 12 18.060 -2.491 -9.707 1.00 1.00 C ATOM 0 H PHE A 12 20.850 0.744 -8.093 1.00 1.00 H new ATOM 0 HA PHE A 12 21.601 -0.576 -6.460 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.717 -2.447 -8.577 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.014 -2.860 -7.026 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.525 -2.336 -6.640 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.355 -2.252 -10.523 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.292 -2.520 -7.694 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.120 -2.437 -11.582 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.086 -2.572 -10.166 1.00 1.00 H new ATOM 198 N GLN A 13 23.965 0.653 -6.536 1.00 1.00 N ATOM 199 CA GLN A 13 25.365 0.986 -6.242 1.00 1.00 C ATOM 200 C GLN A 13 25.516 1.421 -4.786 1.00 1.00 C ATOM 201 O GLN A 13 24.705 1.070 -3.933 1.00 1.00 O ATOM 202 CB GLN A 13 25.824 2.121 -7.156 1.00 1.00 C ATOM 203 CG GLN A 13 25.545 1.751 -8.608 1.00 1.00 C ATOM 204 CD GLN A 13 26.409 0.565 -9.023 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.613 0.555 -8.772 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.862 -0.443 -9.647 1.00 1.00 N ATOM 0 H GLN A 13 23.291 1.363 -6.249 1.00 1.00 H new ATOM 0 HA GLN A 13 25.977 0.101 -6.413 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.303 3.043 -6.898 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.889 2.307 -7.015 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.491 1.504 -8.732 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.750 2.604 -9.255 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.863 -0.433 -9.854 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.433 -1.240 -9.927 1.00 1.00 H new ATOM 215 N GLY A 14 26.553 2.201 -4.507 1.00 1.00 N ATOM 216 CA GLY A 14 26.792 2.684 -3.150 1.00 1.00 C ATOM 217 C GLY A 14 26.530 1.584 -2.124 1.00 1.00 C ATOM 218 O GLY A 14 26.666 0.398 -2.423 1.00 1.00 O ATOM 0 H GLY A 14 27.238 2.512 -5.196 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.821 3.033 -3.060 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.147 3.538 -2.945 1.00 1.00 H new ATOM 222 N ARG A 15 26.158 1.986 -0.915 1.00 1.00 N ATOM 223 CA ARG A 15 25.887 1.023 0.147 1.00 1.00 C ATOM 224 C ARG A 15 24.623 0.231 -0.155 1.00 1.00 C ATOM 225 O ARG A 15 23.682 0.751 -0.751 1.00 1.00 O ATOM 226 CB ARG A 15 25.716 1.752 1.480 1.00 1.00 C ATOM 227 CG ARG A 15 27.048 2.382 1.887 1.00 1.00 C ATOM 228 CD ARG A 15 26.861 3.191 3.171 1.00 1.00 C ATOM 229 NE ARG A 15 26.502 2.310 4.276 1.00 1.00 N ATOM 230 CZ ARG A 15 26.165 2.800 5.463 1.00 1.00 C ATOM 231 NH1 ARG A 15 26.148 4.091 5.654 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.851 1.992 6.439 1.00 1.00 N ATOM 0 H ARG A 15 26.038 2.963 -0.646 1.00 1.00 H new ATOM 0 HA ARG A 15 26.731 0.336 0.208 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.949 2.521 1.391 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.381 1.055 2.248 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.797 1.605 2.040 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.416 3.027 1.089 1.00 1.00 H new ATOM 0 HD2 ARG A 15 27.780 3.727 3.408 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.083 3.940 3.027 1.00 1.00 H new ATOM 0 HE ARG A 15 26.510 1.300 4.135 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.393 4.723 4.892 1.00 1.00 H new ATOM 0 HH12 ARG A 15 25.889 4.468 6.566 1.00 1.00 H new ATOM 0 HH21 ARG A 15 25.864 0.983 6.290 1.00 1.00 H new ATOM 0 HH22 ARG A 15 25.592 2.370 7.351 1.00 1.00 H new ATOM 246 N HIS A 16 24.606 -1.033 0.259 1.00 1.00 N ATOM 247 CA HIS A 16 23.452 -1.895 0.030 1.00 1.00 C ATOM 248 C HIS A 16 23.120 -2.684 1.288 1.00 1.00 C ATOM 249 O HIS A 16 24.005 -3.078 2.047 1.00 1.00 O ATOM 250 CB HIS A 16 23.726 -2.852 -1.142 1.00 1.00 C ATOM 251 CG HIS A 16 24.589 -3.997 -0.676 1.00 1.00 C ATOM 252 ND1 HIS A 16 24.276 -5.178 -0.051 1.00 1.00 N flip ATOM 253 CD2 HIS A 16 25.969 -3.987 -0.801 1.00 1.00 C flip ATOM 254 CE1 HIS A 16 25.441 -5.890 0.213 1.00 1.00 C flip ATOM 255 NE2 HIS A 16 26.432 -5.128 -0.258 1.00 1.00 N flip ATOM 0 H HIS A 16 25.377 -1.482 0.754 1.00 1.00 H new ATOM 0 HA HIS A 16 22.596 -1.269 -0.222 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.785 -3.232 -1.540 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.222 -2.317 -1.952 1.00 1.00 H new ATOM 0 HD2 HIS A 16 26.564 -3.206 -1.252 1.00 1.00 H new ATOM 0 HE1 HIS A 16 25.526 -6.853 0.695 1.00 1.00 H new ATOM 0 HE2 HIS A 16 27.419 -5.380 -0.212 1.00 1.00 H new ATOM 264 N TYR A 17 21.828 -2.906 1.494 1.00 1.00 N ATOM 265 CA TYR A 17 21.350 -3.644 2.655 1.00 1.00 C ATOM 266 C TYR A 17 20.198 -4.563 2.258 1.00 1.00 C ATOM 267 O TYR A 17 19.366 -4.207 1.425 1.00 1.00 O ATOM 268 CB TYR A 17 20.897 -2.654 3.736 1.00 1.00 C ATOM 269 CG TYR A 17 20.046 -3.352 4.782 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.461 -4.577 5.328 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.833 -2.781 5.190 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.667 -5.226 6.276 1.00 1.00 C ATOM 273 CE2 TYR A 17 18.036 -3.437 6.140 1.00 1.00 C ATOM 274 CZ TYR A 17 18.455 -4.659 6.682 1.00 1.00 C ATOM 275 OH TYR A 17 17.672 -5.309 7.615 1.00 1.00 O ATOM 0 H TYR A 17 21.090 -2.584 0.869 1.00 1.00 H new ATOM 0 HA TYR A 17 22.158 -4.260 3.050 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.768 -2.203 4.211 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.328 -1.844 3.279 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.396 -5.018 5.014 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.512 -1.837 4.774 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.990 -6.167 6.696 1.00 1.00 H new ATOM 0 HE2 TYR A 17 17.099 -3.000 6.454 1.00 1.00 H new ATOM 0 HH TYR A 17 16.738 -5.302 7.320 1.00 1.00 H new ATOM 285 N GLU A 18 20.165 -5.754 2.856 1.00 1.00 N ATOM 286 CA GLU A 18 19.118 -6.734 2.557 1.00 1.00 C ATOM 287 C GLU A 18 18.189 -6.895 3.759 1.00 1.00 C ATOM 288 O GLU A 18 18.634 -7.230 4.857 1.00 1.00 O ATOM 289 CB GLU A 18 19.770 -8.081 2.206 1.00 1.00 C ATOM 290 CG GLU A 18 18.796 -8.936 1.394 1.00 1.00 C ATOM 291 CD GLU A 18 19.418 -10.290 1.072 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.441 -10.606 1.656 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.860 -10.990 0.242 1.00 1.00 O ATOM 0 H GLU A 18 20.848 -6.064 3.548 1.00 1.00 H new ATOM 0 HA GLU A 18 18.528 -6.386 1.709 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.684 -7.915 1.636 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.055 -8.606 3.118 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.872 -9.077 1.955 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.533 -8.421 0.470 1.00 1.00 H new ATOM 300 N CYS A 19 16.889 -6.644 3.548 1.00 1.00 N ATOM 301 CA CYS A 19 15.899 -6.755 4.627 1.00 1.00 C ATOM 302 C CYS A 19 14.985 -7.963 4.400 1.00 1.00 C ATOM 303 O CYS A 19 14.375 -8.108 3.336 1.00 1.00 O ATOM 304 CB CYS A 19 15.054 -5.471 4.705 1.00 1.00 C ATOM 305 SG CYS A 19 14.557 -5.171 6.420 1.00 1.00 S ATOM 0 H CYS A 19 16.501 -6.365 2.647 1.00 1.00 H new ATOM 0 HA CYS A 19 16.432 -6.892 5.568 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.627 -4.624 4.329 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.172 -5.566 4.072 1.00 1.00 H new ATOM 0 HG CYS A 19 13.358 -5.635 6.612 1.00 1.00 H new ATOM 311 N SER A 20 14.901 -8.822 5.417 1.00 1.00 N ATOM 312 CA SER A 20 14.068 -10.027 5.358 1.00 1.00 C ATOM 313 C SER A 20 12.970 -9.967 6.420 1.00 1.00 C ATOM 314 O SER A 20 12.330 -10.975 6.722 1.00 1.00 O ATOM 315 CB SER A 20 14.939 -11.260 5.599 1.00 1.00 C ATOM 316 OG SER A 20 14.234 -12.423 5.189 1.00 1.00 O ATOM 0 H SER A 20 15.403 -8.705 6.297 1.00 1.00 H new ATOM 0 HA SER A 20 13.605 -10.087 4.373 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.873 -11.173 5.044 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.201 -11.333 6.655 1.00 1.00 H new ATOM 0 HG SER A 20 13.321 -12.394 5.543 1.00 1.00 H new ATOM 322 N SER A 21 12.768 -8.781 6.987 1.00 1.00 N ATOM 323 CA SER A 21 11.762 -8.591 8.020 1.00 1.00 C ATOM 324 C SER A 21 11.355 -7.126 8.108 1.00 1.00 C ATOM 325 O SER A 21 12.004 -6.250 7.535 1.00 1.00 O ATOM 326 CB SER A 21 12.313 -9.034 9.375 1.00 1.00 C ATOM 327 OG SER A 21 12.717 -10.393 9.300 1.00 1.00 O ATOM 0 H SER A 21 13.290 -7.938 6.746 1.00 1.00 H new ATOM 0 HA SER A 21 10.891 -9.192 7.760 1.00 1.00 H new ATOM 0 HB2 SER A 21 13.159 -8.407 9.658 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.553 -8.911 10.146 1.00 1.00 H new ATOM 0 HG SER A 21 12.342 -10.801 8.492 1.00 1.00 H new ATOM 333 N ASP A 22 10.275 -6.875 8.833 1.00 1.00 N ATOM 334 CA ASP A 22 9.768 -5.520 9.006 1.00 1.00 C ATOM 335 C ASP A 22 10.816 -4.605 9.639 1.00 1.00 C ATOM 336 O ASP A 22 11.542 -5.007 10.548 1.00 1.00 O ATOM 337 CB ASP A 22 8.539 -5.542 9.916 1.00 1.00 C ATOM 338 CG ASP A 22 7.365 -6.216 9.216 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.495 -6.522 8.045 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.356 -6.424 9.868 1.00 1.00 O ATOM 0 H ASP A 22 9.731 -7.593 9.312 1.00 1.00 H new ATOM 0 HA ASP A 22 9.513 -5.136 8.018 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.773 -6.073 10.839 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.268 -4.524 10.194 1.00 1.00 H new ATOM 345 N HIS A 23 10.881 -3.364 9.146 1.00 1.00 N ATOM 346 CA HIS A 23 11.836 -2.373 9.654 1.00 1.00 C ATOM 347 C HIS A 23 11.160 -1.009 9.838 1.00 1.00 C ATOM 348 O HIS A 23 10.276 -0.630 9.071 1.00 1.00 O ATOM 349 CB HIS A 23 13.012 -2.244 8.665 1.00 1.00 C ATOM 350 CG HIS A 23 14.288 -2.734 9.290 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.782 -4.011 9.082 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.173 -2.119 10.132 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.923 -4.122 9.788 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.207 -2.994 10.448 1.00 1.00 N ATOM 0 H HIS A 23 10.283 -3.021 8.394 1.00 1.00 H new ATOM 0 HA HIS A 23 12.204 -2.706 10.624 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.799 -2.818 7.763 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.126 -1.203 8.362 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.359 -4.735 8.501 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.083 -1.106 10.497 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.534 -5.012 9.818 1.00 1.00 H new ATOM 362 N THR A 24 11.591 -0.282 10.869 1.00 1.00 N ATOM 363 CA THR A 24 11.034 1.035 11.185 1.00 1.00 C ATOM 364 C THR A 24 12.042 2.145 10.964 1.00 1.00 C ATOM 365 O THR A 24 11.692 3.326 10.999 1.00 1.00 O ATOM 366 CB THR A 24 10.602 1.029 12.637 1.00 1.00 C ATOM 367 OG1 THR A 24 11.741 0.877 13.475 1.00 1.00 O ATOM 368 CG2 THR A 24 9.665 -0.150 12.814 1.00 1.00 C ATOM 0 H THR A 24 12.329 -0.585 11.504 1.00 1.00 H new ATOM 0 HA THR A 24 10.190 1.225 10.522 1.00 1.00 H new ATOM 0 HB THR A 24 10.106 1.962 12.905 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.459 0.875 14.413 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.327 -0.194 13.849 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.804 -0.032 12.156 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.189 -1.072 12.564 1.00 1.00 H new ATOM 376 N ASN A 25 13.297 1.782 10.771 1.00 1.00 N ATOM 377 CA ASN A 25 14.333 2.779 10.575 1.00 1.00 C ATOM 378 C ASN A 25 15.443 2.219 9.675 1.00 1.00 C ATOM 379 O ASN A 25 16.102 1.231 10.004 1.00 1.00 O ATOM 380 CB ASN A 25 14.875 3.202 11.944 1.00 1.00 C ATOM 381 CG ASN A 25 15.404 4.632 11.905 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.686 5.553 11.512 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.623 4.868 12.295 1.00 1.00 N ATOM 0 H ASN A 25 13.621 0.815 10.746 1.00 1.00 H new ATOM 0 HA ASN A 25 13.922 3.656 10.075 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.086 3.123 12.692 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.672 2.524 12.249 1.00 1.00 H new ATOM 0 HD21 ASN A 25 16.989 5.820 12.276 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.212 4.101 12.619 1.00 1.00 H new ATOM 390 N LEU A 26 15.620 2.875 8.509 1.00 1.00 N ATOM 391 CA LEU A 26 16.625 2.480 7.517 1.00 1.00 C ATOM 392 C LEU A 26 17.708 3.553 7.405 1.00 1.00 C ATOM 393 O LEU A 26 18.658 3.407 6.642 1.00 1.00 O ATOM 394 CB LEU A 26 15.945 2.298 6.138 1.00 1.00 C ATOM 395 CG LEU A 26 15.720 0.816 5.823 1.00 1.00 C ATOM 396 CD1 LEU A 26 15.017 0.111 6.993 1.00 1.00 C ATOM 397 CD2 LEU A 26 14.871 0.710 4.545 1.00 1.00 C ATOM 0 H LEU A 26 15.070 3.689 8.236 1.00 1.00 H new ATOM 0 HA LEU A 26 17.082 1.542 7.833 1.00 1.00 H new ATOM 0 HB2 LEU A 26 14.990 2.824 6.128 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.564 2.748 5.362 1.00 1.00 H new ATOM 0 HG LEU A 26 16.682 0.326 5.671 1.00 1.00 H new ATOM 0 HD11 LEU A 26 14.867 -0.940 6.747 1.00 1.00 H new ATOM 0 HD12 LEU A 26 15.633 0.190 7.889 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.051 0.582 7.174 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.702 -0.340 4.307 1.00 1.00 H new ATOM 0 HD22 LEU A 26 13.913 1.205 4.702 1.00 1.00 H new ATOM 0 HD23 LEU A 26 15.396 1.189 3.719 1.00 1.00 H new ATOM 409 N GLN A 27 17.543 4.640 8.150 1.00 1.00 N ATOM 410 CA GLN A 27 18.509 5.728 8.093 1.00 1.00 C ATOM 411 C GLN A 27 19.896 5.222 8.459 1.00 1.00 C ATOM 412 O GLN A 27 20.888 5.591 7.830 1.00 1.00 O ATOM 413 CB GLN A 27 18.099 6.889 9.023 1.00 1.00 C ATOM 414 CG GLN A 27 16.589 6.855 9.261 1.00 1.00 C ATOM 415 CD GLN A 27 16.139 8.143 9.945 1.00 1.00 C ATOM 416 OE1 GLN A 27 17.022 9.056 10.245 1.00 1.00 O flip ATOM 417 NE2 GLN A 27 14.952 8.322 10.216 1.00 1.00 N flip ATOM 0 H GLN A 27 16.763 4.790 8.790 1.00 1.00 H new ATOM 0 HA GLN A 27 18.529 6.107 7.071 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.628 6.810 9.973 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.385 7.842 8.577 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.066 6.735 8.312 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.329 5.995 9.879 1.00 1.00 H new ATOM 0 HE21 GLN A 27 14.262 7.608 9.981 1.00 1.00 H new ATOM 0 HE22 GLN A 27 14.658 9.184 10.675 1.00 1.00 H new ATOM 426 N PRO A 28 19.985 4.389 9.458 1.00 1.00 N ATOM 427 CA PRO A 28 21.283 3.829 9.906 1.00 1.00 C ATOM 428 C PRO A 28 21.984 3.063 8.782 1.00 1.00 C ATOM 429 O PRO A 28 23.209 3.114 8.663 1.00 1.00 O ATOM 430 CB PRO A 28 20.907 2.909 11.085 1.00 1.00 C ATOM 431 CG PRO A 28 19.553 3.376 11.526 1.00 1.00 C ATOM 432 CD PRO A 28 18.868 3.883 10.269 1.00 1.00 C ATOM 0 HA PRO A 28 21.993 4.602 10.198 1.00 1.00 H new ATOM 0 HB2 PRO A 28 20.883 1.864 10.778 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.634 2.987 11.894 1.00 1.00 H new ATOM 0 HG2 PRO A 28 18.987 2.563 11.981 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.634 4.165 12.274 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.327 3.088 9.757 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.145 4.668 10.493 1.00 1.00 H new ATOM 440 N TYR A 29 21.212 2.342 7.962 1.00 1.00 N ATOM 441 CA TYR A 29 21.799 1.564 6.868 1.00 1.00 C ATOM 442 C TYR A 29 21.732 2.325 5.548 1.00 1.00 C ATOM 443 O TYR A 29 22.730 2.449 4.838 1.00 1.00 O ATOM 444 CB TYR A 29 21.054 0.235 6.729 1.00 1.00 C ATOM 445 CG TYR A 29 20.749 -0.304 8.106 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.791 -0.693 8.952 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.422 -0.395 8.544 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.508 -1.177 10.234 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.138 -0.876 9.825 1.00 1.00 C ATOM 450 CZ TYR A 29 20.181 -1.269 10.671 1.00 1.00 C ATOM 451 OH TYR A 29 19.901 -1.745 11.935 1.00 1.00 O ATOM 0 H TYR A 29 20.196 2.281 8.033 1.00 1.00 H new ATOM 0 HA TYR A 29 22.848 1.382 7.104 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.131 0.378 6.168 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.659 -0.479 6.171 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.815 -0.620 8.616 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.617 -0.093 7.891 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.313 -1.480 10.887 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.114 -0.944 10.162 1.00 1.00 H new ATOM 0 HH TYR A 29 18.932 -1.742 12.078 1.00 1.00 H new ATOM 461 N LEU A 30 20.533 2.811 5.213 1.00 1.00 N ATOM 462 CA LEU A 30 20.318 3.536 3.959 1.00 1.00 C ATOM 463 C LEU A 30 19.859 4.959 4.232 1.00 1.00 C ATOM 464 O LEU A 30 18.902 5.183 4.970 1.00 1.00 O ATOM 465 CB LEU A 30 19.243 2.837 3.132 1.00 1.00 C ATOM 466 CG LEU A 30 19.535 1.323 3.023 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.233 0.560 2.798 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.483 1.048 1.847 1.00 1.00 C ATOM 0 H LEU A 30 19.699 2.715 5.792 1.00 1.00 H new ATOM 0 HA LEU A 30 21.263 3.555 3.416 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.266 2.992 3.591 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.201 3.277 2.136 1.00 1.00 H new ATOM 0 HG LEU A 30 20.002 0.993 3.951 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.445 -0.507 2.722 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.558 0.737 3.635 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.765 0.904 1.876 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.681 -0.022 1.781 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.022 1.389 0.920 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.421 1.581 2.003 1.00 1.00 H new ATOM 480 N SER A 31 20.546 5.911 3.629 1.00 1.00 N ATOM 481 CA SER A 31 20.223 7.322 3.809 1.00 1.00 C ATOM 482 C SER A 31 19.301 7.843 2.704 1.00 1.00 C ATOM 483 O SER A 31 18.827 8.978 2.765 1.00 1.00 O ATOM 484 CB SER A 31 21.529 8.105 3.783 1.00 1.00 C ATOM 485 OG SER A 31 21.332 9.382 4.379 1.00 1.00 O ATOM 0 H SER A 31 21.335 5.736 3.007 1.00 1.00 H new ATOM 0 HA SER A 31 19.699 7.446 4.757 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.304 7.558 4.320 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.875 8.221 2.756 1.00 1.00 H new ATOM 0 HG SER A 31 20.446 9.724 4.135 1.00 1.00 H new ATOM 491 N ARG A 32 19.078 7.022 1.682 1.00 1.00 N ATOM 492 CA ARG A 32 18.246 7.423 0.548 1.00 1.00 C ATOM 493 C ARG A 32 17.487 6.240 -0.050 1.00 1.00 C ATOM 494 O ARG A 32 16.260 6.280 -0.150 1.00 1.00 O ATOM 495 CB ARG A 32 19.133 8.038 -0.538 1.00 1.00 C ATOM 496 CG ARG A 32 18.261 8.539 -1.694 1.00 1.00 C ATOM 497 CD ARG A 32 19.142 9.200 -2.752 1.00 1.00 C ATOM 498 NE ARG A 32 19.726 10.425 -2.224 1.00 1.00 N ATOM 499 CZ ARG A 32 20.535 11.168 -2.966 1.00 1.00 C ATOM 500 NH1 ARG A 32 20.815 10.803 -4.185 1.00 1.00 N ATOM 501 NH2 ARG A 32 21.047 12.263 -2.475 1.00 1.00 N ATOM 0 H ARG A 32 19.459 6.078 1.614 1.00 1.00 H new ATOM 0 HA ARG A 32 17.517 8.147 0.912 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.713 8.862 -0.124 1.00 1.00 H new ATOM 0 HB3 ARG A 32 19.846 7.298 -0.902 1.00 1.00 H new ATOM 0 HG2 ARG A 32 17.709 7.708 -2.133 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.523 9.251 -1.324 1.00 1.00 H new ATOM 0 HD2 ARG A 32 19.932 8.514 -3.059 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.551 9.423 -3.640 1.00 1.00 H new ATOM 0 HE ARG A 32 19.510 10.715 -1.270 1.00 1.00 H new ATOM 0 HH11 ARG A 32 20.412 9.947 -4.566 1.00 1.00 H new ATOM 0 HH12 ARG A 32 21.437 11.373 -4.758 1.00 1.00 H new ATOM 0 HH21 ARG A 32 20.825 12.547 -1.521 1.00 1.00 H new ATOM 0 HH22 ARG A 32 21.670 12.835 -3.045 1.00 1.00 H new ATOM 515 N CYS A 33 18.213 5.220 -0.484 1.00 1.00 N ATOM 516 CA CYS A 33 17.614 4.047 -1.117 1.00 1.00 C ATOM 517 C CYS A 33 16.915 4.448 -2.415 1.00 1.00 C ATOM 518 O CYS A 33 15.688 4.533 -2.469 1.00 1.00 O ATOM 519 CB CYS A 33 16.631 3.342 -0.181 1.00 1.00 C ATOM 520 SG CYS A 33 15.915 1.919 -1.041 1.00 1.00 S ATOM 0 H CYS A 33 19.229 5.179 -0.409 1.00 1.00 H new ATOM 0 HA CYS A 33 18.416 3.345 -1.344 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.142 3.016 0.725 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.844 4.031 0.127 1.00 1.00 H new ATOM 0 HG CYS A 33 16.635 1.636 -2.086 1.00 1.00 H new ATOM 526 N ASN A 34 17.709 4.716 -3.453 1.00 1.00 N ATOM 527 CA ASN A 34 17.168 5.136 -4.746 1.00 1.00 C ATOM 528 C ASN A 34 16.900 3.938 -5.649 1.00 1.00 C ATOM 529 O ASN A 34 16.508 4.105 -6.797 1.00 1.00 O ATOM 530 CB ASN A 34 18.157 6.077 -5.445 1.00 1.00 C ATOM 531 CG ASN A 34 17.452 6.851 -6.557 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.125 8.025 -6.382 1.00 1.00 O ATOM 533 ND2 ASN A 34 17.192 6.264 -7.695 1.00 1.00 N ATOM 0 H ASN A 34 18.726 4.650 -3.424 1.00 1.00 H new ATOM 0 HA ASN A 34 16.226 5.652 -4.561 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.582 6.772 -4.721 1.00 1.00 H new ATOM 0 HB3 ASN A 34 18.985 5.503 -5.860 1.00 1.00 H new ATOM 0 HD21 ASN A 34 16.718 6.778 -8.438 1.00 1.00 H new ATOM 0 HD22 ASN A 34 17.463 5.291 -7.841 1.00 1.00 H new ATOM 540 N SER A 35 17.105 2.731 -5.136 1.00 1.00 N ATOM 541 CA SER A 35 16.867 1.528 -5.935 1.00 1.00 C ATOM 542 C SER A 35 16.623 0.335 -5.022 1.00 1.00 C ATOM 543 O SER A 35 17.041 0.330 -3.864 1.00 1.00 O ATOM 544 CB SER A 35 18.059 1.245 -6.851 1.00 1.00 C ATOM 545 OG SER A 35 18.123 -0.149 -7.114 1.00 1.00 O ATOM 0 H SER A 35 17.431 2.556 -4.185 1.00 1.00 H new ATOM 0 HA SER A 35 15.984 1.694 -6.553 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.956 1.799 -7.784 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.983 1.582 -6.381 1.00 1.00 H new ATOM 0 HG SER A 35 17.433 -0.391 -7.766 1.00 1.00 H new ATOM 551 N ALA A 36 15.927 -0.669 -5.544 1.00 1.00 N ATOM 552 CA ALA A 36 15.617 -1.857 -4.750 1.00 1.00 C ATOM 553 C ALA A 36 15.419 -3.078 -5.632 1.00 1.00 C ATOM 554 O ALA A 36 15.047 -2.964 -6.792 1.00 1.00 O ATOM 555 CB ALA A 36 14.333 -1.623 -3.950 1.00 1.00 C ATOM 0 H ALA A 36 15.570 -0.687 -6.499 1.00 1.00 H new ATOM 0 HA ALA A 36 16.459 -2.037 -4.082 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.105 -2.511 -3.360 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.469 -0.770 -3.285 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.509 -1.422 -4.635 1.00 1.00 H new ATOM 561 N ARG A 37 15.643 -4.252 -5.053 1.00 1.00 N ATOM 562 CA ARG A 37 15.463 -5.518 -5.758 1.00 1.00 C ATOM 563 C ARG A 37 14.667 -6.459 -4.869 1.00 1.00 C ATOM 564 O ARG A 37 15.091 -6.764 -3.770 1.00 1.00 O ATOM 565 CB ARG A 37 16.845 -6.118 -6.097 1.00 1.00 C ATOM 566 CG ARG A 37 17.215 -5.801 -7.548 1.00 1.00 C ATOM 567 CD ARG A 37 18.692 -6.100 -7.777 1.00 1.00 C ATOM 568 NE ARG A 37 18.948 -7.522 -7.604 1.00 1.00 N ATOM 569 CZ ARG A 37 20.181 -8.006 -7.679 1.00 1.00 C ATOM 570 NH1 ARG A 37 21.180 -7.200 -7.915 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.391 -9.283 -7.519 1.00 1.00 N ATOM 0 H ARG A 37 15.953 -4.354 -4.087 1.00 1.00 H new ATOM 0 HA ARG A 37 14.920 -5.363 -6.690 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.601 -5.713 -5.424 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.829 -7.197 -5.945 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.604 -6.395 -8.228 1.00 1.00 H new ATOM 0 HG3 ARG A 37 17.008 -4.753 -7.766 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.982 -5.790 -8.781 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.300 -5.526 -7.078 1.00 1.00 H new ATOM 0 HE ARG A 37 18.169 -8.155 -7.423 1.00 1.00 H new ATOM 0 HH11 ARG A 37 21.011 -6.202 -8.041 1.00 1.00 H new ATOM 0 HH12 ARG A 37 22.129 -7.568 -7.973 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.607 -9.910 -7.336 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.339 -9.655 -7.577 1.00 1.00 H new ATOM 585 N VAL A 38 13.521 -6.914 -5.369 1.00 1.00 N ATOM 586 CA VAL A 38 12.647 -7.827 -4.628 1.00 1.00 C ATOM 587 C VAL A 38 12.701 -9.213 -5.249 1.00 1.00 C ATOM 588 O VAL A 38 12.328 -9.406 -6.406 1.00 1.00 O ATOM 589 CB VAL A 38 11.208 -7.304 -4.690 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.242 -8.221 -3.914 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.158 -5.892 -4.111 1.00 1.00 C ATOM 0 H VAL A 38 13.171 -6.664 -6.294 1.00 1.00 H new ATOM 0 HA VAL A 38 12.980 -7.884 -3.592 1.00 1.00 H new ATOM 0 HB VAL A 38 10.892 -7.291 -5.733 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.230 -7.821 -3.978 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.265 -9.222 -4.345 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.547 -8.270 -2.869 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.135 -5.517 -4.154 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.494 -5.912 -3.074 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.809 -5.238 -4.691 1.00 1.00 H new ATOM 601 N ASP A 39 13.164 -10.172 -4.469 1.00 1.00 N ATOM 602 CA ASP A 39 13.266 -11.542 -4.937 1.00 1.00 C ATOM 603 C ASP A 39 11.907 -12.235 -4.900 1.00 1.00 C ATOM 604 O ASP A 39 11.532 -12.940 -5.837 1.00 1.00 O ATOM 605 CB ASP A 39 14.258 -12.288 -4.053 1.00 1.00 C ATOM 606 CG ASP A 39 14.784 -13.527 -4.771 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.161 -13.940 -5.735 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.805 -14.043 -4.348 1.00 1.00 O ATOM 0 H ASP A 39 13.475 -10.028 -3.508 1.00 1.00 H new ATOM 0 HA ASP A 39 13.612 -11.542 -5.971 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.088 -11.631 -3.793 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.776 -12.578 -3.119 1.00 1.00 H new ATOM 613 N SER A 40 11.174 -12.033 -3.806 1.00 1.00 N ATOM 614 CA SER A 40 9.871 -12.638 -3.649 1.00 1.00 C ATOM 615 C SER A 40 9.096 -11.891 -2.577 1.00 1.00 C ATOM 616 O SER A 40 9.683 -11.209 -1.737 1.00 1.00 O ATOM 617 CB SER A 40 10.029 -14.102 -3.241 1.00 1.00 C ATOM 618 OG SER A 40 10.776 -14.786 -4.238 1.00 1.00 O ATOM 0 H SER A 40 11.469 -11.453 -3.020 1.00 1.00 H new ATOM 0 HA SER A 40 9.330 -12.586 -4.594 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.536 -14.171 -2.278 1.00 1.00 H new ATOM 0 HB3 SER A 40 9.050 -14.566 -3.120 1.00 1.00 H new ATOM 0 HG SER A 40 10.846 -14.224 -5.038 1.00 1.00 H new ATOM 624 N GLY A 41 7.787 -12.026 -2.597 1.00 1.00 N ATOM 625 CA GLY A 41 6.952 -11.365 -1.610 1.00 1.00 C ATOM 626 C GLY A 41 6.673 -9.927 -2.010 1.00 1.00 C ATOM 627 O GLY A 41 7.232 -9.419 -2.983 1.00 1.00 O ATOM 0 H GLY A 41 7.277 -12.584 -3.282 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.012 -11.906 -1.503 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.445 -11.387 -0.638 1.00 1.00 H new ATOM 631 N CYS A 42 5.823 -9.265 -1.233 1.00 1.00 N ATOM 632 CA CYS A 42 5.483 -7.868 -1.474 1.00 1.00 C ATOM 633 C CYS A 42 6.033 -7.022 -0.335 1.00 1.00 C ATOM 634 O CYS A 42 5.845 -7.347 0.839 1.00 1.00 O ATOM 635 CB CYS A 42 3.971 -7.697 -1.558 1.00 1.00 C ATOM 636 SG CYS A 42 3.346 -8.567 -3.014 1.00 1.00 S ATOM 0 H CYS A 42 5.354 -9.677 -0.426 1.00 1.00 H new ATOM 0 HA CYS A 42 5.921 -7.549 -2.420 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.499 -8.089 -0.657 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.717 -6.639 -1.617 1.00 1.00 H new ATOM 0 HG CYS A 42 2.226 -9.158 -2.719 1.00 1.00 H new ATOM 642 N TRP A 43 6.724 -5.945 -0.687 1.00 1.00 N ATOM 643 CA TRP A 43 7.322 -5.055 0.311 1.00 1.00 C ATOM 644 C TRP A 43 6.762 -3.645 0.205 1.00 1.00 C ATOM 645 O TRP A 43 6.517 -3.135 -0.888 1.00 1.00 O ATOM 646 CB TRP A 43 8.837 -5.010 0.108 1.00 1.00 C ATOM 647 CG TRP A 43 9.455 -6.282 0.599 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.438 -7.461 -0.069 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.182 -6.521 1.841 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.107 -8.410 0.680 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.587 -7.879 1.871 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.527 -5.701 2.939 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.310 -8.397 2.946 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.253 -6.228 4.015 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.642 -7.569 4.018 1.00 1.00 C ATOM 0 H TRP A 43 6.886 -5.663 -1.654 1.00 1.00 H new ATOM 0 HA TRP A 43 7.082 -5.446 1.300 1.00 1.00 H new ATOM 0 HB2 TRP A 43 9.067 -4.868 -0.948 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.259 -4.160 0.644 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.977 -7.631 -1.031 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.233 -9.381 0.394 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.229 -4.663 2.949 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.611 -9.434 2.948 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.514 -5.592 4.848 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.201 -7.966 4.852 1.00 1.00 H new ATOM 666 N MET A 44 6.593 -3.012 1.364 1.00 1.00 N ATOM 667 CA MET A 44 6.098 -1.642 1.430 1.00 1.00 C ATOM 668 C MET A 44 7.193 -0.735 1.968 1.00 1.00 C ATOM 669 O MET A 44 7.791 -1.007 3.007 1.00 1.00 O ATOM 670 CB MET A 44 4.846 -1.565 2.332 1.00 1.00 C ATOM 671 CG MET A 44 3.766 -0.713 1.673 1.00 1.00 C ATOM 672 SD MET A 44 2.986 -1.707 0.391 1.00 1.00 S ATOM 673 CE MET A 44 1.764 -0.502 -0.165 1.00 1.00 C ATOM 0 H MET A 44 6.793 -3.430 2.273 1.00 1.00 H new ATOM 0 HA MET A 44 5.818 -1.313 0.429 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.463 -2.568 2.519 1.00 1.00 H new ATOM 0 HB3 MET A 44 5.113 -1.140 3.300 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.029 -0.394 2.410 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.201 0.190 1.245 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.814 -1.005 -0.348 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.629 0.260 0.603 1.00 1.00 H new ATOM 0 HE3 MET A 44 2.109 -0.032 -1.086 1.00 1.00 H new ATOM 683 N LEU A 45 7.446 0.348 1.249 1.00 1.00 N ATOM 684 CA LEU A 45 8.462 1.311 1.644 1.00 1.00 C ATOM 685 C LEU A 45 7.779 2.579 2.132 1.00 1.00 C ATOM 686 O LEU A 45 6.938 3.138 1.434 1.00 1.00 O ATOM 687 CB LEU A 45 9.355 1.623 0.442 1.00 1.00 C ATOM 688 CG LEU A 45 10.425 0.540 0.276 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.776 -0.847 0.175 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.228 0.831 -0.996 1.00 1.00 C ATOM 0 H LEU A 45 6.959 0.583 0.384 1.00 1.00 H new ATOM 0 HA LEU A 45 9.076 0.902 2.446 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.749 1.686 -0.462 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.830 2.595 0.576 1.00 1.00 H new ATOM 0 HG LEU A 45 11.084 0.547 1.144 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.552 -1.604 0.057 1.00 1.00 H new ATOM 0 HD12 LEU A 45 9.206 -1.049 1.082 1.00 1.00 H new ATOM 0 HD13 LEU A 45 9.109 -0.875 -0.686 1.00 1.00 H new ATOM 0 HD21 LEU A 45 11.994 0.066 -1.126 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.560 0.825 -1.857 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.702 1.809 -0.911 1.00 1.00 H new ATOM 702 N TYR A 46 8.145 3.032 3.330 1.00 1.00 N ATOM 703 CA TYR A 46 7.547 4.245 3.893 1.00 1.00 C ATOM 704 C TYR A 46 8.523 5.403 3.861 1.00 1.00 C ATOM 705 O TYR A 46 9.695 5.273 4.224 1.00 1.00 O ATOM 706 CB TYR A 46 7.082 4.013 5.333 1.00 1.00 C ATOM 707 CG TYR A 46 5.776 3.235 5.340 1.00 1.00 C ATOM 708 CD1 TYR A 46 5.769 1.841 5.194 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.566 3.923 5.514 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.553 1.142 5.220 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.355 3.223 5.537 1.00 1.00 C ATOM 712 CZ TYR A 46 3.347 1.833 5.389 1.00 1.00 C ATOM 713 OH TYR A 46 2.151 1.143 5.415 1.00 1.00 O ATOM 0 H TYR A 46 8.843 2.585 3.924 1.00 1.00 H new ATOM 0 HA TYR A 46 6.683 4.493 3.276 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.844 3.464 5.886 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.948 4.969 5.839 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.698 1.306 5.062 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.569 4.997 5.631 1.00 1.00 H new ATOM 0 HE1 TYR A 46 4.547 0.068 5.109 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.426 3.757 5.669 1.00 1.00 H new ATOM 0 HH TYR A 46 1.718 1.205 4.538 1.00 1.00 H new ATOM 723 N GLU A 47 8.023 6.537 3.406 1.00 1.00 N ATOM 724 CA GLU A 47 8.849 7.720 3.306 1.00 1.00 C ATOM 725 C GLU A 47 9.332 8.143 4.682 1.00 1.00 C ATOM 726 O GLU A 47 10.453 8.619 4.848 1.00 1.00 O ATOM 727 CB GLU A 47 8.072 8.867 2.638 1.00 1.00 C ATOM 728 CG GLU A 47 6.872 9.255 3.481 1.00 1.00 C ATOM 729 CD GLU A 47 6.106 10.391 2.808 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.607 10.918 1.828 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.035 10.725 3.289 1.00 1.00 O ATOM 0 H GLU A 47 7.057 6.661 3.103 1.00 1.00 H new ATOM 0 HA GLU A 47 9.715 7.484 2.688 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.726 9.729 2.506 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.743 8.562 1.645 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.218 8.394 3.615 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.199 9.564 4.474 1.00 1.00 H new ATOM 738 N GLN A 48 8.451 7.972 5.673 1.00 1.00 N ATOM 739 CA GLN A 48 8.748 8.343 7.049 1.00 1.00 C ATOM 740 C GLN A 48 8.991 7.100 7.910 1.00 1.00 C ATOM 741 O GLN A 48 8.430 6.038 7.640 1.00 1.00 O ATOM 742 CB GLN A 48 7.545 9.104 7.620 1.00 1.00 C ATOM 743 CG GLN A 48 7.408 10.500 6.953 1.00 1.00 C ATOM 744 CD GLN A 48 7.307 11.594 8.002 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.317 12.052 8.534 1.00 1.00 O ATOM 746 NE2 GLN A 48 6.128 12.033 8.326 1.00 1.00 N ATOM 0 H GLN A 48 7.521 7.575 5.540 1.00 1.00 H new ATOM 0 HA GLN A 48 9.646 8.960 7.061 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.634 8.528 7.458 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.661 9.221 8.698 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.268 10.686 6.309 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.523 10.518 6.316 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.298 11.645 7.877 1.00 1.00 H new ATOM 0 HE22 GLN A 48 6.032 12.766 9.029 1.00 1.00 H new ATOM 755 N PRO A 49 9.784 7.216 8.946 1.00 1.00 N ATOM 756 CA PRO A 49 10.069 6.079 9.872 1.00 1.00 C ATOM 757 C PRO A 49 8.826 5.617 10.644 1.00 1.00 C ATOM 758 O PRO A 49 7.888 6.384 10.865 1.00 1.00 O ATOM 759 CB PRO A 49 11.142 6.651 10.818 1.00 1.00 C ATOM 760 CG PRO A 49 10.934 8.123 10.787 1.00 1.00 C ATOM 761 CD PRO A 49 10.513 8.436 9.358 1.00 1.00 C ATOM 0 HA PRO A 49 10.396 5.187 9.338 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.029 6.257 11.828 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.145 6.387 10.483 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.167 8.427 11.499 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.847 8.655 11.054 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.878 9.320 9.310 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.374 8.627 8.717 1.00 1.00 H new ATOM 769 N ASN A 50 8.852 4.350 11.042 1.00 1.00 N ATOM 770 CA ASN A 50 7.761 3.718 11.792 1.00 1.00 C ATOM 771 C ASN A 50 6.461 3.765 10.996 1.00 1.00 C ATOM 772 O ASN A 50 5.378 3.937 11.553 1.00 1.00 O ATOM 773 CB ASN A 50 7.571 4.417 13.140 1.00 1.00 C ATOM 774 CG ASN A 50 8.772 4.147 14.041 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.977 4.360 13.587 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.608 3.731 15.187 1.00 1.00 N flip ATOM 0 H ASN A 50 9.635 3.724 10.854 1.00 1.00 H new ATOM 0 HA ASN A 50 8.026 2.675 11.965 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.453 5.490 12.989 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.659 4.060 13.619 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.665 3.565 15.539 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.415 3.552 15.785 1.00 1.00 H new ATOM 783 N TYR A 51 6.595 3.645 9.685 1.00 1.00 N ATOM 784 CA TYR A 51 5.454 3.710 8.776 1.00 1.00 C ATOM 785 C TYR A 51 4.512 4.844 9.188 1.00 1.00 C ATOM 786 O TYR A 51 3.381 4.613 9.618 1.00 1.00 O ATOM 787 CB TYR A 51 4.703 2.374 8.737 1.00 1.00 C ATOM 788 CG TYR A 51 5.673 1.228 8.910 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.825 1.174 8.129 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.404 0.205 9.828 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.710 0.107 8.258 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.294 -0.866 9.961 1.00 1.00 C ATOM 793 CZ TYR A 51 7.447 -0.917 9.174 1.00 1.00 C ATOM 794 OH TYR A 51 8.324 -1.976 9.296 1.00 1.00 O ATOM 0 H TYR A 51 7.491 3.500 9.220 1.00 1.00 H new ATOM 0 HA TYR A 51 5.829 3.913 7.773 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.952 2.347 9.526 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.174 2.273 7.789 1.00 1.00 H new ATOM 0 HD1 TYR A 51 7.032 1.963 7.421 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.510 0.243 10.433 1.00 1.00 H new ATOM 0 HE1 TYR A 51 8.602 0.070 7.650 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.090 -1.653 10.672 1.00 1.00 H new ATOM 0 HH TYR A 51 9.087 -1.840 8.696 1.00 1.00 H new ATOM 804 N SER A 52 5.011 6.070 9.064 1.00 1.00 N ATOM 805 CA SER A 52 4.248 7.264 9.438 1.00 1.00 C ATOM 806 C SER A 52 4.130 8.234 8.269 1.00 1.00 C ATOM 807 O SER A 52 3.809 9.407 8.462 1.00 1.00 O ATOM 808 CB SER A 52 4.928 7.959 10.620 1.00 1.00 C ATOM 809 OG SER A 52 4.632 7.247 11.813 1.00 1.00 O ATOM 0 H SER A 52 5.945 6.267 8.706 1.00 1.00 H new ATOM 0 HA SER A 52 3.243 6.951 9.721 1.00 1.00 H new ATOM 0 HB2 SER A 52 6.006 7.998 10.463 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.580 8.989 10.701 1.00 1.00 H new ATOM 0 HG SER A 52 5.067 7.687 12.573 1.00 1.00 H new ATOM 815 N GLY A 53 4.383 7.750 7.060 1.00 1.00 N ATOM 816 CA GLY A 53 4.289 8.606 5.879 1.00 1.00 C ATOM 817 C GLY A 53 3.689 7.864 4.699 1.00 1.00 C ATOM 818 O GLY A 53 2.951 6.894 4.866 1.00 1.00 O ATOM 0 H GLY A 53 4.651 6.784 6.870 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.679 9.479 6.109 1.00 1.00 H new ATOM 0 HA3 GLY A 53 5.281 8.972 5.614 1.00 1.00 H new ATOM 822 N LEU A 54 4.018 8.332 3.506 1.00 1.00 N ATOM 823 CA LEU A 54 3.516 7.724 2.287 1.00 1.00 C ATOM 824 C LEU A 54 4.069 6.311 2.130 1.00 1.00 C ATOM 825 O LEU A 54 5.156 6.026 2.617 1.00 1.00 O ATOM 826 CB LEU A 54 3.947 8.560 1.077 1.00 1.00 C ATOM 827 CG LEU A 54 3.327 7.981 -0.203 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.796 7.952 -0.086 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.716 8.853 -1.395 1.00 1.00 C ATOM 0 H LEU A 54 4.632 9.133 3.357 1.00 1.00 H new ATOM 0 HA LEU A 54 2.428 7.682 2.345 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.632 9.595 1.208 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.034 8.565 0.995 1.00 1.00 H new ATOM 0 HG LEU A 54 3.697 6.965 -0.344 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.369 7.539 -1.000 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.508 7.331 0.762 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.423 8.965 0.063 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.277 8.443 -2.304 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.348 9.867 -1.239 1.00 1.00 H new ATOM 0 HD23 LEU A 54 4.801 8.872 -1.493 1.00 1.00 H new ATOM 841 N GLN A 55 3.331 5.432 1.451 1.00 1.00 N ATOM 842 CA GLN A 55 3.778 4.045 1.247 1.00 1.00 C ATOM 843 C GLN A 55 3.842 3.686 -0.239 1.00 1.00 C ATOM 844 O GLN A 55 3.099 4.235 -1.051 1.00 1.00 O ATOM 845 CB GLN A 55 2.808 3.098 1.949 1.00 1.00 C ATOM 846 CG GLN A 55 1.367 3.516 1.646 1.00 1.00 C ATOM 847 CD GLN A 55 0.395 2.589 2.361 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.635 1.385 2.454 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.694 3.084 2.880 1.00 1.00 N ATOM 0 H GLN A 55 2.426 5.649 1.034 1.00 1.00 H new ATOM 0 HA GLN A 55 4.781 3.947 1.663 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.978 2.075 1.614 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.983 3.115 3.025 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.203 4.545 1.966 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.189 3.484 0.571 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.889 4.082 2.801 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.351 2.473 3.365 1.00 1.00 H new ATOM 858 N TYR A 56 4.735 2.742 -0.579 1.00 1.00 N ATOM 859 CA TYR A 56 4.886 2.296 -1.968 1.00 1.00 C ATOM 860 C TYR A 56 4.791 0.775 -2.076 1.00 1.00 C ATOM 861 O TYR A 56 5.518 0.054 -1.398 1.00 1.00 O ATOM 862 CB TYR A 56 6.231 2.764 -2.513 1.00 1.00 C ATOM 863 CG TYR A 56 6.431 4.217 -2.155 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.691 5.205 -2.814 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.350 4.577 -1.160 1.00 1.00 C ATOM 866 CE1 TYR A 56 5.871 6.554 -2.483 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.531 5.926 -0.830 1.00 1.00 C ATOM 868 CZ TYR A 56 6.793 6.913 -1.491 1.00 1.00 C ATOM 869 OH TYR A 56 6.976 8.242 -1.166 1.00 1.00 O ATOM 0 H TYR A 56 5.356 2.279 0.084 1.00 1.00 H new ATOM 0 HA TYR A 56 4.076 2.730 -2.554 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.037 2.160 -2.096 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.264 2.635 -3.595 1.00 1.00 H new ATOM 0 HD1 TYR A 56 4.981 4.927 -3.578 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.918 3.815 -0.648 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.300 7.316 -2.992 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.241 6.204 -0.065 1.00 1.00 H new ATOM 0 HH TYR A 56 7.933 8.452 -1.173 1.00 1.00 H new ATOM 879 N PHE A 57 3.890 0.298 -2.936 1.00 1.00 N ATOM 880 CA PHE A 57 3.703 -1.140 -3.123 1.00 1.00 C ATOM 881 C PHE A 57 4.746 -1.678 -4.093 1.00 1.00 C ATOM 882 O PHE A 57 4.837 -1.227 -5.235 1.00 1.00 O ATOM 883 CB PHE A 57 2.300 -1.421 -3.683 1.00 1.00 C ATOM 884 CG PHE A 57 2.039 -2.908 -3.660 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.830 -3.550 -2.441 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.016 -3.645 -4.847 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.603 -4.924 -2.396 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.782 -5.026 -4.804 1.00 1.00 C ATOM 889 CZ PHE A 57 1.576 -5.664 -3.576 1.00 1.00 C ATOM 0 H PHE A 57 3.282 0.882 -3.510 1.00 1.00 H new ATOM 0 HA PHE A 57 3.814 -1.634 -2.158 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.549 -0.900 -3.090 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.221 -1.042 -4.702 1.00 1.00 H new ATOM 0 HD1 PHE A 57 1.844 -2.979 -1.525 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.178 -3.152 -5.794 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.448 -5.415 -1.447 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.761 -5.598 -5.720 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.396 -6.728 -3.543 1.00 1.00 H new ATOM 899 N LEU A 58 5.537 -2.653 -3.630 1.00 1.00 N ATOM 900 CA LEU A 58 6.583 -3.262 -4.462 1.00 1.00 C ATOM 901 C LEU A 58 6.363 -4.770 -4.571 1.00 1.00 C ATOM 902 O LEU A 58 5.900 -5.415 -3.630 1.00 1.00 O ATOM 903 CB LEU A 58 7.980 -2.998 -3.861 1.00 1.00 C ATOM 904 CG LEU A 58 8.503 -1.596 -4.249 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.839 -0.507 -3.392 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.018 -1.554 -4.025 1.00 1.00 C ATOM 0 H LEU A 58 5.474 -3.037 -2.687 1.00 1.00 H new ATOM 0 HA LEU A 58 6.528 -2.812 -5.453 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.933 -3.083 -2.775 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.678 -3.758 -4.211 1.00 1.00 H new ATOM 0 HG LEU A 58 8.264 -1.409 -5.296 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.223 0.470 -3.684 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.760 -0.533 -3.543 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.062 -0.685 -2.340 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.399 -0.569 -4.296 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.236 -1.752 -2.976 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.499 -2.311 -4.644 1.00 1.00 H new ATOM 918 N ARG A 59 6.712 -5.317 -5.732 1.00 1.00 N ATOM 919 CA ARG A 59 6.575 -6.752 -5.998 1.00 1.00 C ATOM 920 C ARG A 59 7.837 -7.289 -6.662 1.00 1.00 C ATOM 921 O ARG A 59 8.630 -6.527 -7.214 1.00 1.00 O ATOM 922 CB ARG A 59 5.362 -7.018 -6.915 1.00 1.00 C ATOM 923 CG ARG A 59 4.109 -7.293 -6.085 1.00 1.00 C ATOM 924 CD ARG A 59 2.929 -7.514 -7.030 1.00 1.00 C ATOM 925 NE ARG A 59 3.215 -8.626 -7.929 1.00 1.00 N ATOM 926 CZ ARG A 59 2.377 -8.947 -8.907 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.283 -8.258 -9.078 1.00 1.00 N ATOM 928 NH2 ARG A 59 2.651 -9.949 -9.698 1.00 1.00 N ATOM 0 H ARG A 59 7.096 -4.785 -6.513 1.00 1.00 H new ATOM 0 HA ARG A 59 6.423 -7.261 -5.047 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.194 -6.158 -7.563 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.569 -7.869 -7.563 1.00 1.00 H new ATOM 0 HG2 ARG A 59 4.258 -8.171 -5.456 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.907 -6.455 -5.419 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.026 -7.722 -6.456 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.739 -6.609 -7.606 1.00 1.00 H new ATOM 0 HE ARG A 59 4.072 -9.165 -7.804 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.072 -7.474 -8.461 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.638 -8.503 -9.829 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.509 -10.485 -9.564 1.00 1.00 H new ATOM 0 HH22 ARG A 59 2.007 -10.196 -10.450 1.00 1.00 H new ATOM 942 N ARG A 60 8.015 -8.610 -6.590 1.00 1.00 N ATOM 943 CA ARG A 60 9.185 -9.265 -7.172 1.00 1.00 C ATOM 944 C ARG A 60 9.640 -8.556 -8.450 1.00 1.00 C ATOM 945 O ARG A 60 8.847 -8.309 -9.358 1.00 1.00 O ATOM 946 CB ARG A 60 8.861 -10.736 -7.466 1.00 1.00 C ATOM 947 CG ARG A 60 7.767 -10.830 -8.536 1.00 1.00 C ATOM 948 CD ARG A 60 7.338 -12.287 -8.699 1.00 1.00 C ATOM 949 NE ARG A 60 8.436 -13.073 -9.243 1.00 1.00 N ATOM 950 CZ ARG A 60 8.800 -12.951 -10.515 1.00 1.00 C ATOM 951 NH1 ARG A 60 8.176 -12.109 -11.292 1.00 1.00 N ATOM 952 NH2 ARG A 60 9.784 -13.669 -10.983 1.00 1.00 N ATOM 0 H ARG A 60 7.362 -9.247 -6.133 1.00 1.00 H new ATOM 0 HA ARG A 60 10.002 -9.211 -6.453 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.758 -11.253 -7.806 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.532 -11.234 -6.554 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.911 -10.218 -8.251 1.00 1.00 H new ATOM 0 HG3 ARG A 60 8.137 -10.440 -9.484 1.00 1.00 H new ATOM 0 HD2 ARG A 60 7.031 -12.694 -7.735 1.00 1.00 H new ATOM 0 HD3 ARG A 60 6.474 -12.348 -9.360 1.00 1.00 H new ATOM 0 HE ARG A 60 8.933 -13.727 -8.639 1.00 1.00 H new ATOM 0 HH11 ARG A 60 7.410 -11.546 -10.923 1.00 1.00 H new ATOM 0 HH12 ARG A 60 8.454 -12.014 -12.269 1.00 1.00 H new ATOM 0 HH21 ARG A 60 10.273 -14.323 -10.372 1.00 1.00 H new ATOM 0 HH22 ARG A 60 10.064 -13.576 -11.959 1.00 1.00 H new ATOM 966 N GLY A 61 10.918 -8.204 -8.499 1.00 1.00 N ATOM 967 CA GLY A 61 11.460 -7.507 -9.659 1.00 1.00 C ATOM 968 C GLY A 61 12.680 -6.683 -9.281 1.00 1.00 C ATOM 969 O GLY A 61 13.101 -6.665 -8.123 1.00 1.00 O ATOM 0 H GLY A 61 11.594 -8.387 -7.757 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.730 -8.230 -10.428 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.696 -6.857 -10.086 1.00 1.00 H new ATOM 973 N ASP A 62 13.244 -5.999 -10.272 1.00 1.00 N ATOM 974 CA ASP A 62 14.422 -5.163 -10.062 1.00 1.00 C ATOM 975 C ASP A 62 14.093 -3.700 -10.340 1.00 1.00 C ATOM 976 O ASP A 62 13.612 -3.349 -11.417 1.00 1.00 O ATOM 977 CB ASP A 62 15.550 -5.628 -10.986 1.00 1.00 C ATOM 978 CG ASP A 62 15.090 -5.572 -12.439 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.917 -5.325 -12.660 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.917 -5.789 -13.309 1.00 1.00 O ATOM 0 H ASP A 62 12.902 -6.007 -11.233 1.00 1.00 H new ATOM 0 HA ASP A 62 14.741 -5.255 -9.024 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.427 -4.996 -10.849 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.846 -6.645 -10.729 1.00 1.00 H new ATOM 985 N TYR A 63 14.365 -2.849 -9.355 1.00 1.00 N ATOM 986 CA TYR A 63 14.115 -1.413 -9.470 1.00 1.00 C ATOM 987 C TYR A 63 15.426 -0.659 -9.328 1.00 1.00 C ATOM 988 O TYR A 63 16.045 -0.663 -8.270 1.00 1.00 O ATOM 989 CB TYR A 63 13.153 -0.956 -8.374 1.00 1.00 C ATOM 990 CG TYR A 63 11.916 -1.826 -8.393 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.109 -1.863 -9.536 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.574 -2.595 -7.269 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.963 -2.665 -9.558 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.425 -3.398 -7.294 1.00 1.00 C ATOM 995 CZ TYR A 63 9.621 -3.431 -8.439 1.00 1.00 C ATOM 996 OH TYR A 63 8.490 -4.219 -8.464 1.00 1.00 O ATOM 0 H TYR A 63 14.763 -3.132 -8.459 1.00 1.00 H new ATOM 0 HA TYR A 63 13.672 -1.208 -10.445 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.639 -1.018 -7.400 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.879 0.088 -8.528 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.371 -1.272 -10.401 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.195 -2.568 -6.386 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.341 -2.693 -10.441 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.161 -3.990 -6.431 1.00 1.00 H new ATOM 0 HH TYR A 63 8.580 -4.942 -7.809 1.00 1.00 H new ATOM 1006 N ALA A 64 15.845 -0.023 -10.405 1.00 1.00 N ATOM 1007 CA ALA A 64 17.095 0.726 -10.414 1.00 1.00 C ATOM 1008 C ALA A 64 16.873 2.191 -10.084 1.00 1.00 C ATOM 1009 O ALA A 64 17.823 2.964 -9.972 1.00 1.00 O ATOM 1010 CB ALA A 64 17.714 0.614 -11.787 1.00 1.00 C ATOM 0 H ALA A 64 15.339 -0.008 -11.290 1.00 1.00 H new ATOM 0 HA ALA A 64 17.754 0.308 -9.653 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.651 1.170 -11.810 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.908 -0.434 -12.014 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.030 1.025 -12.529 1.00 1.00 H new ATOM 1016 N ASP A 65 15.615 2.564 -9.914 1.00 1.00 N ATOM 1017 CA ASP A 65 15.256 3.935 -9.578 1.00 1.00 C ATOM 1018 C ASP A 65 13.992 3.912 -8.716 1.00 1.00 C ATOM 1019 O ASP A 65 13.099 3.094 -8.942 1.00 1.00 O ATOM 1020 CB ASP A 65 15.034 4.754 -10.861 1.00 1.00 C ATOM 1021 CG ASP A 65 16.373 5.192 -11.461 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.368 5.147 -10.757 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.382 5.567 -12.621 1.00 1.00 O ATOM 0 H ASP A 65 14.819 1.932 -10.004 1.00 1.00 H new ATOM 0 HA ASP A 65 16.063 4.408 -9.019 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.481 4.158 -11.588 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.425 5.630 -10.638 1.00 1.00 H new ATOM 1028 N HIS A 66 13.923 4.789 -7.720 1.00 1.00 N ATOM 1029 CA HIS A 66 12.765 4.829 -6.830 1.00 1.00 C ATOM 1030 C HIS A 66 11.505 5.177 -7.604 1.00 1.00 C ATOM 1031 O HIS A 66 10.443 4.591 -7.390 1.00 1.00 O ATOM 1032 CB HIS A 66 12.998 5.862 -5.734 1.00 1.00 C ATOM 1033 CG HIS A 66 13.444 7.152 -6.364 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.700 7.310 -6.932 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.805 8.350 -6.531 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.770 8.566 -7.412 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.641 9.243 -7.193 1.00 1.00 N ATOM 0 H HIS A 66 14.647 5.476 -7.509 1.00 1.00 H new ATOM 0 HA HIS A 66 12.635 3.844 -6.382 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.083 6.018 -5.163 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.753 5.504 -5.034 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.801 8.570 -6.198 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.635 8.976 -7.913 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.436 10.207 -7.455 1.00 1.00 H new ATOM 1045 N GLN A 67 11.635 6.125 -8.516 1.00 1.00 N ATOM 1046 CA GLN A 67 10.511 6.537 -9.337 1.00 1.00 C ATOM 1047 C GLN A 67 9.862 5.328 -9.996 1.00 1.00 C ATOM 1048 O GLN A 67 8.810 5.453 -10.618 1.00 1.00 O ATOM 1049 CB GLN A 67 10.994 7.509 -10.416 1.00 1.00 C ATOM 1050 CG GLN A 67 11.423 8.818 -9.754 1.00 1.00 C ATOM 1051 CD GLN A 67 11.922 9.805 -10.803 1.00 1.00 C ATOM 1052 OE1 GLN A 67 12.904 9.538 -11.494 1.00 1.00 O ATOM 1053 NE2 GLN A 67 11.297 10.940 -10.960 1.00 1.00 N ATOM 0 H GLN A 67 12.505 6.622 -8.706 1.00 1.00 H new ATOM 0 HA GLN A 67 9.774 7.029 -8.702 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.829 7.075 -10.967 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.199 7.696 -11.137 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.583 9.250 -9.209 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.210 8.624 -9.025 1.00 1.00 H new ATOM 0 HE21 GLN A 67 10.483 11.158 -10.385 1.00 1.00 H new ATOM 0 HE22 GLN A 67 11.622 11.609 -11.658 1.00 1.00 H new ATOM 1062 N GLN A 68 10.500 4.154 -9.886 1.00 1.00 N ATOM 1063 CA GLN A 68 9.950 2.946 -10.521 1.00 1.00 C ATOM 1064 C GLN A 68 8.855 2.326 -9.664 1.00 1.00 C ATOM 1065 O GLN A 68 7.884 1.787 -10.193 1.00 1.00 O ATOM 1066 CB GLN A 68 11.034 1.899 -10.767 1.00 1.00 C ATOM 1067 CG GLN A 68 12.237 2.503 -11.497 1.00 1.00 C ATOM 1068 CD GLN A 68 12.012 2.485 -13.006 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.878 2.348 -13.464 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.033 2.606 -13.808 1.00 1.00 N ATOM 0 H GLN A 68 11.374 4.015 -9.378 1.00 1.00 H new ATOM 0 HA GLN A 68 9.532 3.258 -11.478 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.358 1.477 -9.815 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.623 1.079 -11.356 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.398 3.527 -11.160 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.138 1.941 -11.251 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.972 2.719 -13.425 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.893 2.587 -14.818 1.00 1.00 H new ATOM 1079 N TRP A 69 8.998 2.400 -8.350 1.00 1.00 N ATOM 1080 CA TRP A 69 7.987 1.841 -7.454 1.00 1.00 C ATOM 1081 C TRP A 69 6.977 2.897 -7.071 1.00 1.00 C ATOM 1082 O TRP A 69 6.238 2.725 -6.105 1.00 1.00 O ATOM 1083 CB TRP A 69 8.627 1.256 -6.185 1.00 1.00 C ATOM 1084 CG TRP A 69 9.402 2.278 -5.385 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.894 3.384 -4.777 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.823 2.260 -5.054 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.923 4.048 -4.119 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.133 3.393 -4.262 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.865 1.375 -5.376 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.441 3.633 -3.803 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.174 1.612 -4.920 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.463 2.738 -4.138 1.00 1.00 C ATOM 0 H TRP A 69 9.792 2.835 -7.881 1.00 1.00 H new ATOM 0 HA TRP A 69 7.483 1.037 -7.989 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.846 0.828 -5.556 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.294 0.441 -6.465 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.860 3.695 -4.802 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.801 4.914 -3.594 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.659 0.504 -5.980 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.655 4.501 -3.197 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.963 0.920 -5.175 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.472 2.915 -3.795 1.00 1.00 H new ATOM 1103 N MET A 70 6.978 3.990 -7.829 1.00 1.00 N ATOM 1104 CA MET A 70 6.083 5.114 -7.582 1.00 1.00 C ATOM 1105 C MET A 70 6.536 5.863 -6.347 1.00 1.00 C ATOM 1106 O MET A 70 5.713 6.416 -5.624 1.00 1.00 O ATOM 1107 CB MET A 70 4.616 4.672 -7.397 1.00 1.00 C ATOM 1108 CG MET A 70 4.136 3.943 -8.650 1.00 1.00 C ATOM 1109 SD MET A 70 2.367 3.585 -8.510 1.00 1.00 S ATOM 1110 CE MET A 70 2.256 2.522 -9.966 1.00 1.00 C ATOM 0 H MET A 70 7.597 4.120 -8.629 1.00 1.00 H new ATOM 0 HA MET A 70 6.126 5.759 -8.460 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.530 4.018 -6.529 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.986 5.541 -7.206 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.324 4.555 -9.532 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.695 3.016 -8.780 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.230 2.173 -10.084 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.552 3.085 -10.851 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.919 1.666 -9.843 1.00 1.00 H new ATOM 1120 N GLY A 71 7.842 5.864 -6.075 1.00 1.00 N ATOM 1121 CA GLY A 71 8.354 6.538 -4.901 1.00 1.00 C ATOM 1122 C GLY A 71 8.212 8.054 -4.980 1.00 1.00 C ATOM 1123 O GLY A 71 9.146 8.757 -4.598 1.00 1.00 O ATOM 0 H GLY A 71 8.551 5.408 -6.650 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.826 6.174 -4.020 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.406 6.283 -4.771 1.00 1.00 H new ATOM 1127 N LEU A 72 7.048 8.529 -5.488 1.00 1.00 N ATOM 1128 CA LEU A 72 6.738 9.971 -5.630 1.00 1.00 C ATOM 1129 C LEU A 72 7.806 10.840 -4.996 1.00 1.00 C ATOM 1130 O LEU A 72 8.375 11.719 -5.643 1.00 1.00 O ATOM 1131 CB LEU A 72 5.395 10.285 -4.955 1.00 1.00 C ATOM 1132 CG LEU A 72 4.330 9.279 -5.405 1.00 1.00 C ATOM 1133 CD1 LEU A 72 2.954 9.734 -4.907 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.313 9.186 -6.936 1.00 1.00 C ATOM 0 H LEU A 72 6.296 7.920 -5.811 1.00 1.00 H new ATOM 0 HA LEU A 72 6.694 10.190 -6.697 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.507 10.248 -3.871 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.080 11.297 -5.208 1.00 1.00 H new ATOM 0 HG LEU A 72 4.565 8.299 -4.989 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.196 9.019 -5.227 1.00 1.00 H new ATOM 0 HD12 LEU A 72 2.962 9.792 -3.819 1.00 1.00 H new ATOM 0 HD13 LEU A 72 2.724 10.716 -5.321 1.00 1.00 H new ATOM 0 HD21 LEU A 72 3.554 8.469 -7.249 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.083 10.165 -7.357 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.290 8.858 -7.291 1.00 1.00 H new ATOM 1146 N SER A 73 8.101 10.549 -3.736 1.00 1.00 N ATOM 1147 CA SER A 73 9.159 11.275 -3.017 1.00 1.00 C ATOM 1148 C SER A 73 10.334 10.332 -2.779 1.00 1.00 C ATOM 1149 O SER A 73 10.172 9.274 -2.171 1.00 1.00 O ATOM 1150 CB SER A 73 8.645 11.821 -1.683 1.00 1.00 C ATOM 1151 OG SER A 73 7.769 12.913 -1.924 1.00 1.00 O ATOM 0 H SER A 73 7.634 9.826 -3.189 1.00 1.00 H new ATOM 0 HA SER A 73 9.479 12.123 -3.622 1.00 1.00 H new ATOM 0 HB2 SER A 73 8.124 11.037 -1.134 1.00 1.00 H new ATOM 0 HB3 SER A 73 9.482 12.142 -1.063 1.00 1.00 H new ATOM 0 HG SER A 73 7.438 13.262 -1.070 1.00 1.00 H new ATOM 1157 N ASP A 74 11.509 10.702 -3.295 1.00 1.00 N ATOM 1158 CA ASP A 74 12.705 9.867 -3.160 1.00 1.00 C ATOM 1159 C ASP A 74 13.161 9.790 -1.711 1.00 1.00 C ATOM 1160 O ASP A 74 14.356 9.831 -1.421 1.00 1.00 O ATOM 1161 CB ASP A 74 13.839 10.447 -4.005 1.00 1.00 C ATOM 1162 CG ASP A 74 14.277 11.791 -3.427 1.00 1.00 C ATOM 1163 OD1 ASP A 74 13.548 12.324 -2.607 1.00 1.00 O ATOM 1164 OD2 ASP A 74 15.335 12.260 -3.808 1.00 1.00 O ATOM 0 H ASP A 74 11.657 11.571 -3.808 1.00 1.00 H new ATOM 0 HA ASP A 74 12.454 8.864 -3.503 1.00 1.00 H new ATOM 0 HB2 ASP A 74 14.682 9.756 -4.023 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.509 10.574 -5.036 1.00 1.00 H new ATOM 1169 N SER A 75 12.201 9.674 -0.807 1.00 1.00 N ATOM 1170 CA SER A 75 12.490 9.586 0.614 1.00 1.00 C ATOM 1171 C SER A 75 12.065 8.233 1.138 1.00 1.00 C ATOM 1172 O SER A 75 10.931 7.821 0.930 1.00 1.00 O ATOM 1173 CB SER A 75 11.708 10.660 1.361 1.00 1.00 C ATOM 1174 OG SER A 75 11.887 10.481 2.760 1.00 1.00 O ATOM 0 H SER A 75 11.208 9.638 -1.036 1.00 1.00 H new ATOM 0 HA SER A 75 13.560 9.726 0.766 1.00 1.00 H new ATOM 0 HB2 SER A 75 12.051 11.651 1.062 1.00 1.00 H new ATOM 0 HB3 SER A 75 10.650 10.599 1.107 1.00 1.00 H new ATOM 0 HG SER A 75 11.243 9.820 3.090 1.00 1.00 H new ATOM 1180 N VAL A 76 12.983 7.539 1.788 1.00 1.00 N ATOM 1181 CA VAL A 76 12.697 6.220 2.340 1.00 1.00 C ATOM 1182 C VAL A 76 13.543 6.011 3.589 1.00 1.00 C ATOM 1183 O VAL A 76 14.768 5.921 3.495 1.00 1.00 O ATOM 1184 CB VAL A 76 13.023 5.124 1.313 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.301 3.834 1.695 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.575 5.555 -0.084 1.00 1.00 C ATOM 0 H VAL A 76 13.936 7.865 1.948 1.00 1.00 H new ATOM 0 HA VAL A 76 11.638 6.160 2.589 1.00 1.00 H new ATOM 0 HB VAL A 76 14.100 4.959 1.308 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.533 3.058 0.966 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.629 3.513 2.684 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.225 4.009 1.708 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.812 4.769 -0.801 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.500 5.732 -0.083 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.093 6.472 -0.366 1.00 1.00 H new ATOM 1196 N ARG A 77 12.902 5.941 4.762 1.00 1.00 N ATOM 1197 CA ARG A 77 13.635 5.751 6.012 1.00 1.00 C ATOM 1198 C ARG A 77 13.145 4.516 6.738 1.00 1.00 C ATOM 1199 O ARG A 77 13.591 4.220 7.841 1.00 1.00 O ATOM 1200 CB ARG A 77 13.462 6.991 6.893 1.00 1.00 C ATOM 1201 CG ARG A 77 14.242 8.156 6.273 1.00 1.00 C ATOM 1202 CD ARG A 77 14.046 9.421 7.112 1.00 1.00 C ATOM 1203 NE ARG A 77 12.665 9.882 7.012 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.245 10.951 7.682 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.075 11.615 8.441 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.003 11.339 7.581 1.00 1.00 N ATOM 0 H ARG A 77 11.890 6.012 4.868 1.00 1.00 H new ATOM 0 HA ARG A 77 14.692 5.611 5.787 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.406 7.248 6.978 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.824 6.790 7.901 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.302 7.907 6.218 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.902 8.330 5.252 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.295 9.218 8.154 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.724 10.203 6.769 1.00 1.00 H new ATOM 0 HE ARG A 77 12.010 9.375 6.417 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.046 11.314 8.520 1.00 1.00 H new ATOM 0 HH12 ARG A 77 12.752 12.435 8.955 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.354 10.822 6.988 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.681 12.159 8.095 1.00 1.00 H new ATOM 1220 N SER A 78 12.244 3.782 6.106 1.00 1.00 N ATOM 1221 CA SER A 78 11.732 2.567 6.709 1.00 1.00 C ATOM 1222 C SER A 78 10.989 1.729 5.686 1.00 1.00 C ATOM 1223 O SER A 78 10.640 2.204 4.604 1.00 1.00 O ATOM 1224 CB SER A 78 10.835 2.900 7.892 1.00 1.00 C ATOM 1225 OG SER A 78 10.119 1.739 8.286 1.00 1.00 O ATOM 0 H SER A 78 11.858 4.003 5.188 1.00 1.00 H new ATOM 0 HA SER A 78 12.576 1.981 7.073 1.00 1.00 H new ATOM 0 HB2 SER A 78 11.435 3.270 8.724 1.00 1.00 H new ATOM 0 HB3 SER A 78 10.140 3.695 7.622 1.00 1.00 H new ATOM 0 HG SER A 78 10.752 1.026 8.514 1.00 1.00 H new ATOM 1231 N CYS A 79 10.781 0.466 6.028 1.00 1.00 N ATOM 1232 CA CYS A 79 10.117 -0.464 5.127 1.00 1.00 C ATOM 1233 C CYS A 79 9.489 -1.593 5.920 1.00 1.00 C ATOM 1234 O CYS A 79 10.028 -1.998 6.946 1.00 1.00 O ATOM 1235 CB CYS A 79 11.153 -1.039 4.153 1.00 1.00 C ATOM 1236 SG CYS A 79 12.199 -2.247 5.009 1.00 1.00 S ATOM 0 H CYS A 79 11.062 0.062 6.922 1.00 1.00 H new ATOM 0 HA CYS A 79 9.336 0.059 4.575 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.649 -1.513 3.311 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.768 -0.236 3.746 1.00 1.00 H new ATOM 0 HG CYS A 79 11.649 -2.572 6.141 1.00 1.00 H new ATOM 1242 N ARG A 80 8.356 -2.105 5.449 1.00 1.00 N ATOM 1243 CA ARG A 80 7.677 -3.202 6.141 1.00 1.00 C ATOM 1244 C ARG A 80 7.424 -4.336 5.163 1.00 1.00 C ATOM 1245 O ARG A 80 7.247 -4.103 3.966 1.00 1.00 O ATOM 1246 CB ARG A 80 6.343 -2.707 6.764 1.00 1.00 C ATOM 1247 CG ARG A 80 5.142 -3.044 5.867 1.00 1.00 C ATOM 1248 CD ARG A 80 3.870 -2.394 6.413 1.00 1.00 C ATOM 1249 NE ARG A 80 3.268 -3.272 7.404 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.546 -4.327 7.043 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.369 -4.600 5.778 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.023 -5.100 7.955 1.00 1.00 N ATOM 0 H ARG A 80 7.890 -1.784 4.600 1.00 1.00 H new ATOM 0 HA ARG A 80 8.312 -3.565 6.949 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.206 -3.165 7.744 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.391 -1.629 6.920 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.329 -2.695 4.851 1.00 1.00 H new ATOM 0 HG3 ARG A 80 5.012 -4.125 5.814 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.105 -1.428 6.861 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.167 -2.206 5.602 1.00 1.00 H new ATOM 0 HE ARG A 80 3.403 -3.074 8.395 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.786 -4.002 5.064 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.814 -5.411 5.504 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.169 -4.894 8.943 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.468 -5.910 7.680 1.00 1.00 H new ATOM 1266 N LEU A 81 7.375 -5.561 5.674 1.00 1.00 N ATOM 1267 CA LEU A 81 7.105 -6.723 4.833 1.00 1.00 C ATOM 1268 C LEU A 81 5.639 -7.103 4.992 1.00 1.00 C ATOM 1269 O LEU A 81 5.119 -7.135 6.106 1.00 1.00 O ATOM 1270 CB LEU A 81 8.011 -7.902 5.241 1.00 1.00 C ATOM 1271 CG LEU A 81 7.551 -9.203 4.543 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.529 -9.023 3.009 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.521 -10.332 4.907 1.00 1.00 C ATOM 0 H LEU A 81 7.518 -5.776 6.661 1.00 1.00 H new ATOM 0 HA LEU A 81 7.315 -6.483 3.791 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.045 -7.684 4.973 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.983 -8.033 6.323 1.00 1.00 H new ATOM 0 HG LEU A 81 6.543 -9.446 4.878 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.203 -9.950 2.538 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.839 -8.221 2.747 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.530 -8.771 2.658 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.205 -11.254 4.419 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.525 -10.071 4.573 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.524 -10.475 5.988 1.00 1.00 H new ATOM 1285 N ILE A 82 4.973 -7.382 3.881 1.00 1.00 N ATOM 1286 CA ILE A 82 3.558 -7.755 3.920 1.00 1.00 C ATOM 1287 C ILE A 82 3.431 -9.293 3.892 1.00 1.00 C ATOM 1288 O ILE A 82 3.746 -9.909 2.876 1.00 1.00 O ATOM 1289 CB ILE A 82 2.811 -7.138 2.714 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.405 -5.757 2.386 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.318 -6.977 3.061 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.734 -5.202 1.132 1.00 1.00 C ATOM 0 H ILE A 82 5.381 -7.359 2.947 1.00 1.00 H new ATOM 0 HA ILE A 82 3.111 -7.373 4.838 1.00 1.00 H new ATOM 0 HB ILE A 82 2.920 -7.795 1.851 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.255 -5.076 3.224 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.481 -5.839 2.230 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.792 -6.542 2.211 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.891 -7.953 3.292 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.214 -6.322 3.926 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.153 -4.224 0.898 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.907 -5.880 0.296 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.662 -5.105 1.305 1.00 1.00 H new ATOM 1304 N PRO A 83 2.996 -9.935 4.965 1.00 1.00 N ATOM 1305 CA PRO A 83 2.862 -11.429 4.995 1.00 1.00 C ATOM 1306 C PRO A 83 2.082 -11.990 3.806 1.00 1.00 C ATOM 1307 O PRO A 83 1.188 -11.340 3.265 1.00 1.00 O ATOM 1308 CB PRO A 83 2.111 -11.716 6.306 1.00 1.00 C ATOM 1309 CG PRO A 83 2.385 -10.542 7.187 1.00 1.00 C ATOM 1310 CD PRO A 83 2.604 -9.337 6.261 1.00 1.00 C ATOM 0 HA PRO A 83 3.841 -11.905 4.936 1.00 1.00 H new ATOM 0 HB2 PRO A 83 1.042 -11.833 6.129 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.461 -12.641 6.764 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.550 -10.363 7.864 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.265 -10.719 7.806 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.697 -8.740 6.165 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.381 -8.677 6.645 1.00 1.00 H new ATOM 1318 N HIS A 84 2.440 -13.212 3.421 1.00 1.00 N ATOM 1319 CA HIS A 84 1.784 -13.886 2.306 1.00 1.00 C ATOM 1320 C HIS A 84 0.351 -14.248 2.676 1.00 1.00 C ATOM 1321 O HIS A 84 -0.102 -13.977 3.788 1.00 1.00 O ATOM 1322 CB HIS A 84 2.542 -15.162 1.936 1.00 1.00 C ATOM 1323 CG HIS A 84 3.933 -14.814 1.484 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.911 -15.779 1.298 1.00 1.00 N ATOM 1325 CD2 HIS A 84 4.526 -13.615 1.181 1.00 1.00 C ATOM 1326 CE1 HIS A 84 6.031 -15.149 0.901 1.00 1.00 C ATOM 1327 NE2 HIS A 84 5.852 -13.828 0.814 1.00 1.00 N ATOM 0 H HIS A 84 3.181 -13.755 3.865 1.00 1.00 H new ATOM 0 HA HIS A 84 1.779 -13.207 1.454 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.586 -15.832 2.795 1.00 1.00 H new ATOM 0 HB3 HIS A 84 2.014 -15.693 1.144 1.00 1.00 H new ATOM 0 HD2 HIS A 84 4.039 -12.652 1.221 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.962 -15.650 0.680 1.00 1.00 H new ATOM 0 HE2 HIS A 84 6.539 -13.126 0.538 1.00 1.00 H new ATOM 1336 N SER A 85 -0.358 -14.861 1.736 1.00 1.00 N ATOM 1337 CA SER A 85 -1.737 -15.255 1.978 1.00 1.00 C ATOM 1338 C SER A 85 -2.221 -16.251 0.932 1.00 1.00 C ATOM 1339 O SER A 85 -1.741 -16.260 -0.201 1.00 1.00 O ATOM 1340 CB SER A 85 -2.626 -14.019 1.937 1.00 1.00 C ATOM 1341 OG SER A 85 -2.128 -13.055 2.856 1.00 1.00 O ATOM 0 H SER A 85 -0.004 -15.094 0.808 1.00 1.00 H new ATOM 0 HA SER A 85 -1.789 -15.732 2.957 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.645 -13.603 0.930 1.00 1.00 H new ATOM 0 HB3 SER A 85 -3.652 -14.285 2.191 1.00 1.00 H new ATOM 0 HG SER A 85 -1.740 -13.512 3.631 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.196 -17.074 1.316 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.771 -18.060 0.403 1.00 1.00 C ATOM 1349 C GLY A 86 -5.099 -17.546 -0.139 1.00 1.00 C ATOM 1350 O GLY A 86 -5.209 -17.196 -1.316 1.00 1.00 O ATOM 0 H GLY A 86 -3.603 -17.077 2.251 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.082 -18.253 -0.419 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.921 -19.006 0.922 1.00 1.00 H new ATOM 1354 N SER A 87 -6.099 -17.482 0.736 1.00 1.00 N ATOM 1355 CA SER A 87 -7.413 -16.981 0.352 1.00 1.00 C ATOM 1356 C SER A 87 -7.404 -15.460 0.355 1.00 1.00 C ATOM 1357 O SER A 87 -6.746 -14.843 1.189 1.00 1.00 O ATOM 1358 CB SER A 87 -8.473 -17.473 1.334 1.00 1.00 C ATOM 1359 OG SER A 87 -8.249 -18.846 1.620 1.00 1.00 O ATOM 0 H SER A 87 -6.024 -17.770 1.712 1.00 1.00 H new ATOM 0 HA SER A 87 -7.647 -17.348 -0.647 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.433 -16.888 2.253 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.468 -17.336 0.911 1.00 1.00 H new ATOM 0 HG SER A 87 -8.928 -19.163 2.252 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.130 -14.855 -0.576 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.186 -13.392 -0.668 1.00 1.00 C ATOM 1367 C HIS A 88 -9.622 -12.893 -0.697 1.00 1.00 C ATOM 1368 O HIS A 88 -10.286 -12.986 -1.730 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.487 -12.929 -1.951 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.263 -13.764 -2.185 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.959 -14.287 -3.430 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.264 -14.189 -1.346 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.820 -14.989 -3.308 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.354 -14.963 -2.056 1.00 1.00 N ATOM 0 H HIS A 88 -8.687 -15.346 -1.276 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.687 -12.985 0.212 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.166 -13.015 -2.799 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.212 -11.877 -1.869 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.195 -13.957 -0.293 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.340 -15.511 -4.123 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.512 -15.414 -1.698 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.102 -12.346 0.423 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.473 -11.818 0.467 1.00 1.00 C ATOM 1384 C ARG A 89 -11.522 -10.464 1.180 1.00 1.00 C ATOM 1385 O ARG A 89 -10.839 -10.261 2.185 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.386 -12.816 1.182 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.986 -14.243 0.798 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.951 -15.229 1.448 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.562 -16.595 1.127 1.00 1.00 N ATOM 1390 CZ ARG A 89 -13.403 -17.605 1.304 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -14.599 -17.381 1.776 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -13.033 -18.820 1.008 1.00 1.00 N ATOM 0 H ARG A 89 -9.578 -12.257 1.294 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.818 -11.674 -0.557 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.311 -12.684 2.261 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.426 -12.633 0.910 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -12.005 -14.359 -0.286 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -10.966 -14.447 1.123 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -12.954 -15.088 2.529 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.966 -15.040 1.099 1.00 1.00 H new ATOM 0 HE ARG A 89 -11.628 -16.778 0.760 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.886 -16.430 2.008 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -15.247 -18.157 1.913 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -12.097 -18.993 0.641 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -13.679 -19.597 1.144 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.324 -9.537 0.648 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.448 -8.205 1.247 1.00 1.00 C ATOM 1408 C ILE A 90 -13.837 -7.614 1.009 1.00 1.00 C ATOM 1409 O ILE A 90 -14.419 -7.787 -0.061 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.390 -7.264 0.676 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.474 -5.919 1.401 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.637 -7.052 -0.820 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.229 -5.082 1.095 1.00 1.00 C ATOM 0 H ILE A 90 -12.891 -9.682 -0.187 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.298 -8.313 2.321 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.401 -7.700 0.817 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.369 -5.382 1.087 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.559 -6.080 2.476 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.879 -6.380 -1.222 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.583 -8.010 -1.337 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.625 -6.615 -0.967 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.296 -4.126 1.615 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.340 -5.616 1.431 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.163 -4.907 0.021 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.359 -6.913 2.028 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.691 -6.296 1.938 1.00 1.00 C ATOM 1427 C ARG A 91 -15.636 -4.776 2.091 1.00 1.00 C ATOM 1428 O ARG A 91 -15.589 -4.254 3.205 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.588 -6.884 3.018 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.695 -8.392 2.815 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.506 -8.996 3.955 1.00 1.00 C ATOM 1432 NE ARG A 91 -18.875 -8.500 3.907 1.00 1.00 N ATOM 1433 CZ ARG A 91 -19.737 -8.774 4.877 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.369 -9.514 5.885 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -20.954 -8.305 4.820 1.00 1.00 N ATOM 0 H ARG A 91 -13.883 -6.760 2.917 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.092 -6.510 0.947 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.180 -6.666 4.005 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.577 -6.428 2.974 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.172 -8.609 1.859 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.701 -8.838 2.784 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.501 -10.083 3.880 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.051 -8.741 4.912 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.175 -7.933 3.114 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.419 -9.882 5.927 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.031 -9.725 6.631 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.242 -7.728 4.030 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -21.617 -8.516 5.566 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.657 -4.074 0.959 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.623 -2.617 0.955 1.00 1.00 C ATOM 1451 C LEU A 92 -16.999 -2.052 1.249 1.00 1.00 C ATOM 1452 O LEU A 92 -18.015 -2.603 0.825 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.175 -2.105 -0.410 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.964 -2.900 -0.888 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.568 -2.442 -2.283 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.801 -2.684 0.068 1.00 1.00 C ATOM 0 H LEU A 92 -15.698 -4.495 0.031 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.921 -2.296 1.725 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.989 -2.198 -1.129 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.925 -1.046 -0.347 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.218 -3.960 -0.915 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.703 -3.012 -2.621 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.400 -2.604 -2.969 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.317 -1.381 -2.260 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.937 -3.253 -0.276 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.548 -1.624 0.100 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.083 -3.020 1.066 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.026 -0.952 1.995 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.284 -0.308 2.372 1.00 1.00 C ATOM 1470 C TYR A 93 -18.311 1.168 1.975 1.00 1.00 C ATOM 1471 O TYR A 93 -17.326 1.896 2.149 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.438 -0.394 3.882 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.109 -1.791 4.348 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -18.955 -2.850 4.028 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -16.984 -2.016 5.135 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -18.673 -4.139 4.497 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -16.693 -3.292 5.598 1.00 1.00 C ATOM 1478 CZ TYR A 93 -17.536 -4.360 5.283 1.00 1.00 C ATOM 1479 OH TYR A 93 -17.259 -5.624 5.760 1.00 1.00 O ATOM 0 H TYR A 93 -16.192 -0.486 2.352 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.094 -0.820 1.852 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.778 0.326 4.366 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.457 -0.135 4.169 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -19.829 -2.677 3.418 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.333 -1.192 5.387 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -19.331 -4.960 4.253 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -15.814 -3.459 6.202 1.00 1.00 H new ATOM 0 HH TYR A 93 -17.954 -6.247 5.460 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.452 1.605 1.448 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.617 2.981 1.034 1.00 1.00 C ATOM 1491 C GLU A 94 -19.329 3.954 2.183 1.00 1.00 C ATOM 1492 O GLU A 94 -18.471 4.829 2.064 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.068 3.149 0.552 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.112 4.027 -0.682 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.563 5.411 -0.350 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -20.973 5.963 0.658 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.733 5.894 -1.103 1.00 1.00 O ATOM 0 H GLU A 94 -20.273 1.018 1.300 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.909 3.210 0.237 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.500 2.173 0.328 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.673 3.591 1.344 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.526 3.575 -1.482 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.137 4.109 -1.045 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.068 3.811 3.283 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.906 4.700 4.438 1.00 1.00 C ATOM 1506 C ARG A 95 -19.218 3.980 5.594 1.00 1.00 C ATOM 1507 O ARG A 95 -19.008 2.767 5.555 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.278 5.198 4.892 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.922 6.000 3.762 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.348 6.390 4.150 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.330 7.320 5.277 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.200 8.630 5.090 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.079 9.108 3.882 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -23.192 9.439 6.115 1.00 1.00 N ATOM 0 H ARG A 95 -20.782 3.092 3.401 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.282 5.542 4.139 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.913 4.354 5.163 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.176 5.819 5.782 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.334 6.895 3.558 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.933 5.410 2.846 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.851 6.849 3.299 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.917 5.499 4.414 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.419 6.957 6.226 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.084 8.477 3.081 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -22.979 10.113 3.739 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.285 9.066 7.060 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -23.092 10.444 5.971 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.885 4.746 6.625 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.234 4.202 7.809 1.00 1.00 C ATOM 1530 C GLU A 96 -19.119 3.154 8.479 1.00 1.00 C ATOM 1531 O GLU A 96 -20.315 3.065 8.201 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.941 5.329 8.800 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.892 6.268 8.207 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.652 7.438 9.153 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.285 7.468 10.195 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.841 8.287 8.823 1.00 1.00 O ATOM 0 H GLU A 96 -19.056 5.751 6.665 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.301 3.728 7.503 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.855 5.880 9.021 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.583 4.915 9.743 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.960 5.728 8.039 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.227 6.636 7.237 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.521 2.366 9.371 1.00 1.00 N ATOM 1544 CA ASP A 97 -19.267 1.323 10.089 1.00 1.00 C ATOM 1545 C ASP A 97 -20.265 0.613 9.165 1.00 1.00 C ATOM 1546 O ASP A 97 -21.251 0.035 9.620 1.00 1.00 O ATOM 1547 CB ASP A 97 -20.015 1.926 11.274 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.040 2.314 12.377 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.505 1.419 13.006 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -18.854 3.501 12.587 1.00 1.00 O ATOM 0 H ASP A 97 -17.532 2.425 9.615 1.00 1.00 H new ATOM 0 HA ASP A 97 -18.544 0.590 10.447 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.575 2.803 10.950 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.740 1.208 11.657 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.986 0.661 7.876 1.00 1.00 N ATOM 1556 CA TYR A 98 -20.830 0.032 6.853 1.00 1.00 C ATOM 1557 C TYR A 98 -22.317 0.111 7.212 1.00 1.00 C ATOM 1558 O TYR A 98 -22.932 -0.862 7.629 1.00 1.00 O ATOM 1559 CB TYR A 98 -20.394 -1.420 6.633 1.00 1.00 C ATOM 1560 CG TYR A 98 -20.584 -2.214 7.908 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -19.625 -2.118 8.921 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -21.713 -3.027 8.092 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -19.789 -2.826 10.115 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -21.879 -3.733 9.290 1.00 1.00 C ATOM 1565 CZ TYR A 98 -20.916 -3.633 10.301 1.00 1.00 C ATOM 1566 OH TYR A 98 -21.083 -4.323 11.483 1.00 1.00 O ATOM 0 H TYR A 98 -19.167 1.137 7.498 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.699 0.584 5.923 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.977 -1.866 5.827 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -19.348 -1.452 6.326 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -18.754 -1.495 8.780 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -22.454 -3.108 7.310 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -19.045 -2.750 10.894 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -22.750 -4.355 9.434 1.00 1.00 H new ATOM 0 HH TYR A 98 -21.918 -4.834 11.448 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.887 1.296 7.035 1.00 1.00 N ATOM 1577 CA ARG A 99 -24.304 1.527 7.323 1.00 1.00 C ATOM 1578 C ARG A 99 -25.099 1.792 6.040 1.00 1.00 C ATOM 1579 O ARG A 99 -26.261 2.200 6.094 1.00 1.00 O ATOM 1580 CB ARG A 99 -24.421 2.708 8.296 1.00 1.00 C ATOM 1581 CG ARG A 99 -24.467 2.193 9.738 1.00 1.00 C ATOM 1582 CD ARG A 99 -24.527 3.374 10.698 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.710 2.900 12.067 1.00 1.00 N ATOM 1584 CZ ARG A 99 -23.678 2.561 12.832 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -22.466 2.648 12.369 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -23.884 2.140 14.049 1.00 1.00 N ATOM 0 H ARG A 99 -22.390 2.118 6.692 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.729 0.633 7.779 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -23.573 3.381 8.168 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -25.321 3.283 8.077 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -25.337 1.552 9.879 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.586 1.586 9.947 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -23.609 3.957 10.627 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -25.348 4.036 10.421 1.00 1.00 H new ATOM 0 HE ARG A 99 -25.654 2.827 12.446 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -22.306 2.977 11.417 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -21.675 2.387 12.958 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -24.835 2.072 14.411 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -23.094 1.879 14.639 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.472 1.551 4.893 1.00 1.00 N ATOM 1601 CA GLY A 100 -25.126 1.760 3.597 1.00 1.00 C ATOM 1602 C GLY A 100 -24.836 0.602 2.648 1.00 1.00 C ATOM 1603 O GLY A 100 -24.808 -0.559 3.059 1.00 1.00 O ATOM 0 H GLY A 100 -23.512 1.211 4.830 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -26.202 1.858 3.740 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.777 2.693 3.155 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.632 0.927 1.375 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.358 -0.094 0.371 1.00 1.00 C ATOM 1609 C GLN A 101 -22.988 -0.719 0.593 1.00 1.00 C ATOM 1610 O GLN A 101 -22.031 -0.036 0.957 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.412 0.525 -1.027 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.210 -0.555 -2.095 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.395 -1.517 -2.096 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.546 -1.089 -1.990 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.183 -2.802 -2.201 1.00 1.00 N ATOM 0 H GLN A 101 -24.651 1.882 1.017 1.00 1.00 H new ATOM 0 HA GLN A 101 -25.116 -0.872 0.460 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.372 1.019 -1.177 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.642 1.290 -1.123 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -24.106 -0.092 -3.076 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.287 -1.102 -1.901 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.231 -3.156 -2.289 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -25.970 -3.451 -2.195 1.00 1.00 H new ATOM 1624 N MET A 102 -22.910 -2.030 0.374 1.00 1.00 N ATOM 1625 CA MET A 102 -21.651 -2.767 0.550 1.00 1.00 C ATOM 1626 C MET A 102 -21.357 -3.644 -0.659 1.00 1.00 C ATOM 1627 O MET A 102 -22.281 -4.075 -1.349 1.00 1.00 O ATOM 1628 CB MET A 102 -21.742 -3.652 1.797 1.00 1.00 C ATOM 1629 CG MET A 102 -22.867 -4.692 1.653 1.00 1.00 C ATOM 1630 SD MET A 102 -22.372 -6.059 0.557 1.00 1.00 S ATOM 1631 CE MET A 102 -20.916 -6.650 1.462 1.00 1.00 C ATOM 0 H MET A 102 -23.697 -2.606 0.076 1.00 1.00 H new ATOM 0 HA MET A 102 -20.846 -2.041 0.661 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.791 -4.160 1.958 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.925 -3.032 2.675 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.127 -5.087 2.635 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.761 -4.211 1.256 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.884 -7.739 1.428 1.00 1.00 H new ATOM 0 HE2 MET A 102 -20.014 -6.246 1.003 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.974 -6.321 2.500 1.00 1.00 H new ATOM 1641 N ILE A 103 -20.084 -3.950 -0.904 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.726 -4.822 -2.014 1.00 1.00 C ATOM 1643 C ILE A 103 -18.511 -5.663 -1.625 1.00 1.00 C ATOM 1644 O ILE A 103 -17.602 -5.171 -0.975 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.462 -3.998 -3.282 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -19.088 -4.953 -4.426 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.337 -2.989 -3.042 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.358 -4.282 -5.773 1.00 1.00 C ATOM 0 H ILE A 103 -19.294 -3.611 -0.355 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.555 -5.495 -2.233 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.361 -3.442 -3.548 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -18.036 -5.229 -4.352 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.666 -5.874 -4.346 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.164 -2.414 -3.952 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.620 -2.314 -2.234 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.425 -3.519 -2.769 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.091 -4.965 -6.580 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.415 -4.028 -5.848 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.761 -3.374 -5.853 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.515 -6.941 -2.001 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.411 -7.854 -1.666 1.00 1.00 C ATOM 1662 C GLU A 104 -16.660 -8.290 -2.917 1.00 1.00 C ATOM 1663 O GLU A 104 -17.236 -8.457 -3.991 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.959 -9.084 -0.930 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.822 -10.075 -0.593 1.00 1.00 C ATOM 1666 CD GLU A 104 -16.721 -11.169 -1.659 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -17.006 -10.878 -2.809 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.367 -12.283 -1.305 1.00 1.00 O ATOM 0 H GLU A 104 -19.268 -7.372 -2.538 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.713 -7.323 -1.019 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.459 -8.772 -0.013 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.708 -9.579 -1.548 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.875 -9.539 -0.524 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -17.004 -10.527 0.382 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.343 -8.452 -2.750 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.454 -8.849 -3.841 1.00 1.00 C ATOM 1677 C PHE A 105 -13.564 -10.003 -3.422 1.00 1.00 C ATOM 1678 O PHE A 105 -13.300 -10.204 -2.236 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.568 -7.676 -4.236 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.427 -6.607 -4.837 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.908 -6.761 -6.136 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.763 -5.472 -4.093 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.719 -5.787 -6.696 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.581 -4.492 -4.655 1.00 1.00 C ATOM 1685 CZ PHE A 105 -16.062 -4.650 -5.961 1.00 1.00 C ATOM 0 H PHE A 105 -14.868 -8.312 -1.858 1.00 1.00 H new ATOM 0 HA PHE A 105 -15.073 -9.159 -4.683 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -13.040 -7.291 -3.364 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.811 -7.998 -4.950 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.648 -7.640 -6.707 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.390 -5.354 -3.086 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.087 -5.907 -7.704 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.843 -3.613 -4.084 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.697 -3.894 -6.399 1.00 1.00 H new ATOM 1695 N THR A 106 -13.091 -10.751 -4.409 1.00 1.00 N ATOM 1696 CA THR A 106 -12.212 -11.882 -4.150 1.00 1.00 C ATOM 1697 C THR A 106 -11.161 -12.002 -5.246 1.00 1.00 C ATOM 1698 O THR A 106 -10.699 -13.101 -5.556 1.00 1.00 O ATOM 1699 CB THR A 106 -13.027 -13.171 -4.054 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.960 -13.225 -5.124 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.767 -13.200 -2.720 1.00 1.00 C ATOM 0 H THR A 106 -13.301 -10.595 -5.395 1.00 1.00 H new ATOM 0 HA THR A 106 -11.703 -11.717 -3.200 1.00 1.00 H new ATOM 0 HB THR A 106 -12.361 -14.032 -4.118 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.481 -14.053 -5.062 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.350 -14.118 -2.647 1.00 1.00 H new ATOM 0 HG22 THR A 106 -13.046 -13.162 -1.903 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.434 -12.341 -2.655 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.764 -10.866 -5.812 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.738 -10.871 -6.846 1.00 1.00 C ATOM 1711 C GLU A 107 -9.294 -9.446 -7.177 1.00 1.00 C ATOM 1712 O GLU A 107 -9.648 -8.498 -6.478 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.256 -11.572 -8.102 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.471 -10.809 -8.638 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.075 -11.545 -9.829 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -12.105 -12.765 -9.793 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -12.504 -10.879 -10.756 1.00 1.00 O ATOM 0 H GLU A 107 -11.131 -9.944 -5.576 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.874 -11.418 -6.469 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.473 -11.612 -8.860 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.530 -12.601 -7.872 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.218 -10.702 -7.851 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.175 -9.803 -8.936 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.531 -9.304 -8.255 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.058 -7.995 -8.682 1.00 1.00 C ATOM 1726 C ASP A 108 -9.132 -7.283 -9.497 1.00 1.00 C ATOM 1727 O ASP A 108 -9.929 -7.920 -10.187 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.793 -8.147 -9.530 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.110 -8.935 -10.795 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.230 -9.406 -10.910 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.230 -9.058 -11.630 1.00 1.00 O ATOM 0 H ASP A 108 -8.228 -10.078 -8.847 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.832 -7.403 -7.795 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.400 -7.165 -9.792 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.019 -8.658 -8.957 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.139 -5.955 -9.413 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.109 -5.136 -10.144 1.00 1.00 C ATOM 1738 C CYS A 109 -9.421 -3.911 -10.750 1.00 1.00 C ATOM 1739 O CYS A 109 -9.155 -2.938 -10.044 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.214 -4.675 -9.183 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.731 -4.368 -10.120 1.00 1.00 S ATOM 0 H CYS A 109 -8.483 -5.419 -8.845 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.541 -5.733 -10.947 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.390 -5.435 -8.422 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -10.905 -3.769 -8.663 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.434 -5.460 -10.178 1.00 1.00 H new ATOM 1747 N SER A 110 -9.126 -3.956 -12.041 1.00 1.00 N ATOM 1748 CA SER A 110 -8.458 -2.829 -12.693 1.00 1.00 C ATOM 1749 C SER A 110 -9.383 -1.624 -12.786 1.00 1.00 C ATOM 1750 O SER A 110 -8.931 -0.494 -12.979 1.00 1.00 O ATOM 1751 CB SER A 110 -8.009 -3.224 -14.094 1.00 1.00 C ATOM 1752 OG SER A 110 -9.141 -3.625 -14.854 1.00 1.00 O ATOM 0 H SER A 110 -9.333 -4.745 -12.653 1.00 1.00 H new ATOM 0 HA SER A 110 -7.591 -2.561 -12.090 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.510 -2.385 -14.579 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.286 -4.038 -14.041 1.00 1.00 H new ATOM 0 HG SER A 110 -8.856 -3.878 -15.757 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.679 -1.873 -12.665 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.675 -0.808 -12.743 1.00 1.00 C ATOM 1760 C CYS A 111 -12.885 -1.162 -11.885 1.00 1.00 C ATOM 1761 O CYS A 111 -13.819 -1.822 -12.342 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.115 -0.597 -14.195 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.129 0.897 -14.307 1.00 1.00 S ATOM 0 H CYS A 111 -11.068 -2.803 -12.512 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.229 0.114 -12.371 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.242 -0.506 -14.841 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.681 -1.461 -14.544 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.019 1.580 -13.206 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.840 -0.732 -10.631 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.920 -1.020 -9.697 1.00 1.00 C ATOM 1771 C LEU A 112 -15.238 -0.457 -10.221 1.00 1.00 C ATOM 1772 O LEU A 112 -16.270 -1.094 -10.102 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.602 -0.448 -8.313 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.469 -1.162 -7.258 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.023 -2.621 -7.078 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.396 -0.413 -5.916 1.00 1.00 C ATOM 0 H LEU A 112 -12.073 -0.186 -10.239 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.018 -2.102 -9.604 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.545 -0.584 -8.084 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.797 0.624 -8.296 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.501 -1.162 -7.607 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.650 -3.103 -6.328 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.119 -3.150 -8.026 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.983 -2.646 -6.752 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -15.013 -0.927 -5.179 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.363 -0.386 -5.570 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.761 0.606 -6.048 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.184 0.734 -10.807 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.373 1.383 -11.375 1.00 1.00 C ATOM 1790 C GLN A 113 -17.248 0.395 -12.156 1.00 1.00 C ATOM 1791 O GLN A 113 -18.396 0.700 -12.485 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.926 2.491 -12.332 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.203 3.588 -11.551 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.799 3.126 -11.181 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -12.974 2.872 -12.059 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -13.480 2.998 -9.924 1.00 1.00 N ATOM 0 H GLN A 113 -14.326 1.277 -10.904 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.960 1.783 -10.548 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.266 2.080 -13.096 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.790 2.909 -12.849 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -15.149 4.497 -12.150 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.764 3.833 -10.649 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -14.166 3.209 -9.200 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -12.544 2.686 -9.665 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.705 -0.777 -12.457 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.449 -1.799 -13.213 1.00 1.00 C ATOM 1807 C ASP A 114 -18.156 -2.764 -12.254 1.00 1.00 C ATOM 1808 O ASP A 114 -18.794 -3.733 -12.668 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.478 -2.571 -14.113 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.233 -3.570 -14.982 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.449 -3.490 -15.024 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.581 -4.397 -15.598 1.00 1.00 O ATOM 0 H ASP A 114 -15.758 -1.051 -12.195 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.204 -1.309 -13.828 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.927 -1.874 -14.745 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.744 -3.095 -13.501 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.974 -2.494 -10.968 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.525 -3.336 -9.901 1.00 1.00 C ATOM 1819 C ARG A 115 -19.242 -2.539 -8.813 1.00 1.00 C ATOM 1820 O ARG A 115 -20.272 -2.974 -8.292 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.382 -4.085 -9.242 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.595 -4.901 -10.270 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.414 -6.111 -10.732 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.576 -7.030 -11.491 1.00 1.00 N ATOM 1825 CZ ARG A 115 -17.118 -7.980 -12.246 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.416 -8.090 -12.318 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.355 -8.802 -12.915 1.00 1.00 N ATOM 0 H ARG A 115 -17.444 -1.691 -10.631 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.254 -4.001 -10.364 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.716 -3.378 -8.748 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.774 -4.747 -8.470 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.345 -4.275 -11.126 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.654 -5.236 -9.834 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.837 -6.623 -9.868 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.251 -5.779 -11.347 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.561 -6.943 -11.442 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -19.012 -7.448 -11.796 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.835 -8.818 -12.897 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.340 -8.716 -12.859 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.774 -9.530 -13.494 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.688 -1.387 -8.457 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.276 -0.540 -7.411 1.00 1.00 C ATOM 1843 C PHE A 116 -19.624 0.856 -7.963 1.00 1.00 C ATOM 1844 O PHE A 116 -18.880 1.460 -8.730 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.310 -0.456 -6.200 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.358 0.714 -6.332 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.765 0.987 -7.559 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.075 1.517 -5.225 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.891 2.065 -7.699 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.192 2.604 -5.355 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.603 2.879 -6.599 1.00 1.00 C ATOM 0 H PHE A 116 -17.835 -1.013 -8.872 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.209 -0.989 -7.072 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -18.886 -0.356 -5.280 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.741 -1.383 -6.121 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.983 0.360 -8.411 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.533 1.304 -4.271 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.437 2.271 -8.657 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -15.968 3.225 -4.500 1.00 1.00 H new ATOM 0 HZ PHE A 116 -14.930 3.716 -6.706 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.809 1.344 -7.636 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.239 2.641 -8.156 1.00 1.00 C ATOM 1863 C ARG A 117 -20.456 3.763 -7.496 1.00 1.00 C ATOM 1864 O ARG A 117 -19.622 4.407 -8.133 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.735 2.855 -7.895 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.555 1.732 -8.539 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.678 1.961 -10.050 1.00 1.00 C ATOM 1868 NE ARG A 117 -24.571 0.971 -10.635 1.00 1.00 N ATOM 1869 CZ ARG A 117 -24.820 0.963 -11.939 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -24.259 1.853 -12.711 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -25.622 0.068 -12.445 1.00 1.00 N ATOM 0 H ARG A 117 -21.481 0.878 -7.027 1.00 1.00 H new ATOM 0 HA ARG A 117 -21.053 2.651 -9.230 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.923 2.882 -6.822 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -23.047 3.819 -8.298 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.080 0.770 -8.348 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.547 1.693 -8.089 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -24.058 2.964 -10.244 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -22.695 1.896 -10.517 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.011 0.274 -10.035 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -23.632 2.551 -12.312 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -24.448 1.850 -13.713 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.059 -0.627 -11.839 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -25.813 0.062 -13.447 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.726 3.985 -6.211 1.00 1.00 N ATOM 1886 CA PHE A 118 -20.041 5.028 -5.454 1.00 1.00 C ATOM 1887 C PHE A 118 -18.581 5.117 -5.877 1.00 1.00 C ATOM 1888 O PHE A 118 -17.989 4.117 -6.256 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.113 4.703 -3.962 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.545 4.792 -3.490 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.388 3.676 -3.586 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.031 5.991 -2.960 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.715 3.762 -3.152 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.359 6.078 -2.525 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.201 4.964 -2.622 1.00 1.00 C ATOM 0 H PHE A 118 -21.414 3.457 -5.674 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.527 5.983 -5.651 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.721 3.703 -3.779 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.490 5.398 -3.398 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -22.013 2.750 -3.995 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.382 6.851 -2.886 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.364 2.902 -3.226 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.734 7.004 -2.115 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.226 5.031 -2.288 1.00 1.00 H new ATOM 1905 N ASN A 119 -18.022 6.320 -5.847 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.628 6.523 -6.256 1.00 1.00 C ATOM 1907 C ASN A 119 -15.729 6.741 -5.042 1.00 1.00 C ATOM 1908 O ASN A 119 -14.574 7.147 -5.178 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.540 7.739 -7.180 1.00 1.00 C ATOM 1910 CG ASN A 119 -16.999 8.991 -6.445 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.618 8.899 -5.385 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -16.732 10.165 -6.949 1.00 1.00 N ATOM 0 H ASN A 119 -18.504 7.168 -5.547 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.289 5.630 -6.781 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -15.515 7.868 -7.528 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -17.158 7.579 -8.063 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -17.036 11.009 -6.464 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -16.219 10.238 -7.828 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.276 6.486 -3.852 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.531 6.678 -2.610 1.00 1.00 C ATOM 1921 C GLU A 120 -15.826 5.560 -1.611 1.00 1.00 C ATOM 1922 O GLU A 120 -16.965 5.116 -1.467 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.928 8.019 -1.986 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.441 9.174 -2.862 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.932 10.497 -2.287 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.559 10.470 -1.241 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.674 11.519 -2.902 1.00 1.00 O ATOM 0 H GLU A 120 -17.229 6.147 -3.724 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.466 6.664 -2.844 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -17.011 8.070 -1.874 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.500 8.105 -0.987 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.352 9.170 -2.913 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.808 9.050 -3.881 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.781 5.143 -0.901 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.890 4.103 0.129 1.00 1.00 C ATOM 1936 C ILE A 121 -14.432 4.665 1.470 1.00 1.00 C ATOM 1937 O ILE A 121 -13.341 5.223 1.580 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.033 2.894 -0.247 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.573 2.247 -1.541 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.028 1.887 0.908 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.045 1.832 -1.384 1.00 1.00 C ATOM 0 H ILE A 121 -13.837 5.512 -1.019 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.930 3.785 0.205 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.008 3.217 -0.430 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.477 2.949 -2.369 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.971 1.374 -1.792 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.417 1.026 0.638 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.616 2.359 1.800 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.048 1.559 1.109 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.396 1.380 -2.311 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.135 1.111 -0.572 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.649 2.711 -1.157 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.283 4.528 2.485 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.977 5.056 3.819 1.00 1.00 C ATOM 1955 C HIS A 122 -14.917 3.948 4.863 1.00 1.00 C ATOM 1956 O HIS A 122 -15.156 4.201 6.039 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.065 6.065 4.203 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.815 7.374 3.509 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.344 8.486 4.188 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -15.961 7.763 2.200 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.224 9.484 3.297 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.590 9.099 2.070 1.00 1.00 N ATOM 0 H HIS A 122 -16.186 4.059 2.413 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.998 5.534 3.790 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.046 5.678 3.927 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.073 6.211 5.283 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.309 7.131 1.396 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -14.875 10.476 3.542 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.596 9.663 1.220 1.00 1.00 H new ATOM 1970 N SER A 123 -14.593 2.735 4.429 1.00 1.00 N ATOM 1971 CA SER A 123 -14.494 1.597 5.341 1.00 1.00 C ATOM 1972 C SER A 123 -14.473 0.295 4.558 1.00 1.00 C ATOM 1973 O SER A 123 -15.009 0.210 3.453 1.00 1.00 O ATOM 1974 CB SER A 123 -15.664 1.583 6.332 1.00 1.00 C ATOM 1975 OG SER A 123 -15.376 2.443 7.407 1.00 1.00 O ATOM 0 H SER A 123 -14.394 2.513 3.454 1.00 1.00 H new ATOM 0 HA SER A 123 -13.565 1.697 5.902 1.00 1.00 H new ATOM 0 HB2 SER A 123 -16.580 1.900 5.834 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.833 0.570 6.697 1.00 1.00 H new ATOM 0 HG SER A 123 -15.286 3.361 7.076 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.823 -0.713 5.133 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.703 -2.007 4.479 1.00 1.00 C ATOM 1983 C LEU A 124 -13.280 -3.085 5.481 1.00 1.00 C ATOM 1984 O LEU A 124 -12.703 -2.786 6.520 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.651 -1.919 3.369 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.386 -1.173 3.855 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.357 -2.167 4.384 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.765 -0.403 2.692 1.00 1.00 C ATOM 0 H LEU A 124 -13.374 -0.657 6.047 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.673 -2.275 4.061 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.381 -2.922 3.040 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.072 -1.403 2.506 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.674 -0.486 4.651 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.472 -1.629 4.723 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.784 -2.724 5.218 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.079 -2.860 3.590 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.874 0.122 3.037 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.492 -1.099 1.899 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.485 0.319 2.308 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.556 -4.344 5.162 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.168 -5.455 6.043 1.00 1.00 C ATOM 2002 C ASN A 125 -12.298 -6.434 5.272 1.00 1.00 C ATOM 2003 O ASN A 125 -12.738 -7.019 4.285 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.407 -6.184 6.592 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.061 -6.936 7.874 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -12.969 -7.640 7.934 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -14.810 -6.877 8.847 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.042 -4.626 4.311 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.610 -5.048 6.886 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.202 -5.465 6.789 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.786 -6.882 5.845 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -15.666 -6.325 8.799 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -14.575 -7.380 9.703 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.054 -6.601 5.725 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.125 -7.521 5.073 1.00 1.00 C ATOM 2016 C VAL A 126 -10.026 -8.812 5.866 1.00 1.00 C ATOM 2017 O VAL A 126 -9.382 -8.861 6.917 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.739 -6.894 4.984 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -7.842 -7.799 4.142 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.834 -5.497 4.358 1.00 1.00 C ATOM 0 H VAL A 126 -10.670 -6.114 6.535 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.498 -7.731 4.071 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.313 -6.791 5.982 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -6.847 -7.360 4.071 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -7.773 -8.781 4.610 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.265 -7.903 3.143 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.839 -5.057 4.298 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.257 -5.575 3.356 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.474 -4.865 4.974 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.655 -9.856 5.349 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.630 -11.153 5.998 1.00 1.00 C ATOM 2032 C LEU A 127 -9.310 -11.866 5.750 1.00 1.00 C ATOM 2033 O LEU A 127 -8.742 -12.465 6.663 1.00 1.00 O ATOM 2034 CB LEU A 127 -11.787 -12.023 5.487 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.131 -11.250 5.533 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.267 -10.493 6.857 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.243 -10.249 4.366 1.00 1.00 C ATOM 0 H LEU A 127 -11.189 -9.828 4.481 1.00 1.00 H new ATOM 0 HA LEU A 127 -10.740 -10.992 7.070 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.582 -12.342 4.465 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -11.862 -12.926 6.093 1.00 1.00 H new ATOM 0 HG LEU A 127 -13.932 -11.984 5.444 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.215 -9.956 6.873 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.237 -11.201 7.686 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.446 -9.783 6.956 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.196 -9.724 4.427 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.427 -9.529 4.425 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.185 -10.786 3.419 1.00 1.00 H new ATOM 2049 N GLU A 128 -8.833 -11.832 4.501 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.596 -12.516 4.160 1.00 1.00 C ATOM 2051 C GLU A 128 -6.964 -11.924 2.902 1.00 1.00 C ATOM 2052 O GLU A 128 -7.663 -11.452 2.005 1.00 1.00 O ATOM 2053 CB GLU A 128 -7.912 -13.989 3.900 1.00 1.00 C ATOM 2054 CG GLU A 128 -6.623 -14.801 3.873 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.085 -14.983 5.288 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.777 -14.603 6.217 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -4.989 -15.503 5.421 1.00 1.00 O ATOM 0 H GLU A 128 -9.281 -11.344 3.725 1.00 1.00 H new ATOM 0 HA GLU A 128 -6.895 -12.401 4.987 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.575 -14.370 4.677 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.438 -14.095 2.951 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -6.807 -15.774 3.418 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -5.880 -14.296 3.256 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.640 -11.993 2.825 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.923 -11.505 1.657 1.00 1.00 C ATOM 2066 C GLY A 129 -4.969 -9.996 1.543 1.00 1.00 C ATOM 2067 O GLY A 129 -5.752 -9.456 0.765 1.00 1.00 O ATOM 0 H GLY A 129 -5.044 -12.381 3.556 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.884 -11.832 1.708 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.352 -11.948 0.759 1.00 1.00 H new ATOM 2071 N SER A 130 -4.115 -9.323 2.318 1.00 1.00 N ATOM 2072 CA SER A 130 -4.045 -7.862 2.306 1.00 1.00 C ATOM 2073 C SER A 130 -4.383 -7.303 0.925 1.00 1.00 C ATOM 2074 O SER A 130 -4.147 -7.944 -0.102 1.00 1.00 O ATOM 2075 CB SER A 130 -2.648 -7.404 2.724 1.00 1.00 C ATOM 2076 OG SER A 130 -2.597 -5.984 2.724 1.00 1.00 O ATOM 0 H SER A 130 -3.462 -9.769 2.962 1.00 1.00 H new ATOM 0 HA SER A 130 -4.780 -7.482 3.015 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.409 -7.787 3.716 1.00 1.00 H new ATOM 0 HB3 SER A 130 -1.901 -7.806 2.039 1.00 1.00 H new ATOM 0 HG SER A 130 -3.500 -5.624 2.846 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.973 -6.120 0.928 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.407 -5.453 -0.300 1.00 1.00 C ATOM 2084 C TRP A 131 -4.804 -4.079 -0.418 1.00 1.00 C ATOM 2085 O TRP A 131 -4.334 -3.511 0.563 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.923 -5.300 -0.282 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.545 -6.650 -0.302 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.477 -7.528 0.711 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.330 -7.286 -1.350 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.171 -8.672 0.361 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.716 -8.570 -0.903 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.741 -6.880 -2.629 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.485 -9.421 -1.695 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.519 -7.736 -3.429 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.890 -9.003 -2.961 1.00 1.00 C ATOM 0 H TRP A 131 -5.167 -5.590 1.778 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.082 -6.062 -1.144 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.236 -4.754 0.608 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.253 -4.720 -1.144 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -6.964 -7.367 1.647 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.268 -9.490 0.963 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.459 -5.906 -3.001 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.765 -10.398 -1.330 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.833 -7.414 -4.411 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.489 -9.655 -3.580 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.844 -3.537 -1.628 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.324 -2.204 -1.881 1.00 1.00 C ATOM 2108 C VAL A 132 -5.350 -1.424 -2.685 1.00 1.00 C ATOM 2109 O VAL A 132 -5.944 -1.968 -3.602 1.00 1.00 O ATOM 2110 CB VAL A 132 -3.003 -2.289 -2.646 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.408 -0.886 -2.818 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.026 -3.176 -1.870 1.00 1.00 C ATOM 0 H VAL A 132 -5.232 -4.002 -2.449 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.137 -1.696 -0.935 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.182 -2.719 -3.631 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.467 -0.954 -3.364 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.106 -0.261 -3.375 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.228 -0.445 -1.838 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.083 -3.239 -2.412 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.850 -2.747 -0.884 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.449 -4.175 -1.761 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.554 -0.156 -2.345 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.514 0.683 -3.071 1.00 1.00 C ATOM 2124 C LEU A 133 -5.772 1.737 -3.864 1.00 1.00 C ATOM 2125 O LEU A 133 -4.793 2.288 -3.382 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.444 1.393 -2.105 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.047 0.391 -1.134 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -9.023 1.121 -0.203 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.770 -0.717 -1.901 1.00 1.00 C ATOM 0 H LEU A 133 -5.074 0.315 -1.578 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.093 0.038 -3.732 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.896 2.159 -1.556 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.236 1.900 -2.656 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.255 -0.066 -0.541 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.460 0.409 0.497 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.489 1.893 0.351 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.815 1.581 -0.794 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.198 -1.429 -1.195 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.566 -0.282 -2.505 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.062 -1.231 -2.551 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.254 2.031 -5.067 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.623 3.045 -5.914 1.00 1.00 C ATOM 2143 C TYR A 134 -6.581 4.199 -6.186 1.00 1.00 C ATOM 2144 O TYR A 134 -7.751 3.984 -6.492 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.193 2.414 -7.241 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.981 1.538 -7.019 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.113 0.310 -6.358 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.725 1.956 -7.476 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.988 -0.503 -6.156 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.601 1.145 -7.275 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.733 -0.084 -6.616 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.625 -0.882 -6.418 1.00 1.00 O ATOM 0 H TYR A 134 -7.075 1.586 -5.478 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.750 3.435 -5.391 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.010 1.823 -7.655 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.963 3.193 -7.968 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -5.081 -0.011 -6.004 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.623 2.904 -7.984 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -3.089 -1.450 -5.647 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.633 1.467 -7.628 1.00 1.00 H new ATOM 0 HH TYR A 134 0.165 -0.445 -6.799 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.073 5.424 -6.074 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.894 6.615 -6.311 1.00 1.00 C ATOM 2164 C GLU A 135 -7.672 6.492 -7.607 1.00 1.00 C ATOM 2165 O GLU A 135 -8.842 6.870 -7.675 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.997 7.858 -6.384 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.840 9.089 -6.740 1.00 1.00 C ATOM 2168 CD GLU A 135 -6.008 10.358 -6.591 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.953 10.285 -5.983 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.438 11.386 -7.091 1.00 1.00 O ATOM 0 H GLU A 135 -5.104 5.620 -5.823 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.599 6.708 -5.485 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.497 8.013 -5.428 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.218 7.711 -7.132 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.207 9.004 -7.763 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.714 9.140 -6.091 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.016 5.987 -8.641 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.654 5.848 -9.946 1.00 1.00 C ATOM 2179 C LEU A 136 -7.421 4.442 -10.500 1.00 1.00 C ATOM 2180 O LEU A 136 -6.590 3.687 -9.995 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.124 6.925 -10.920 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.642 7.246 -10.628 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.731 6.103 -11.116 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.265 8.555 -11.338 1.00 1.00 C ATOM 0 H LEU A 136 -6.048 5.668 -8.605 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.728 5.995 -9.833 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.230 6.576 -11.947 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.722 7.831 -10.828 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.505 7.354 -9.552 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.691 6.349 -10.901 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -4.999 5.180 -10.603 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.857 5.970 -12.191 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.220 8.790 -11.137 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.412 8.442 -12.412 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.896 9.364 -10.969 1.00 1.00 H new ATOM 2196 N SER A 137 -8.164 4.112 -11.545 1.00 1.00 N ATOM 2197 CA SER A 137 -8.054 2.811 -12.189 1.00 1.00 C ATOM 2198 C SER A 137 -6.763 2.710 -12.990 1.00 1.00 C ATOM 2199 O SER A 137 -6.000 3.669 -13.097 1.00 1.00 O ATOM 2200 CB SER A 137 -9.250 2.582 -13.117 1.00 1.00 C ATOM 2201 OG SER A 137 -10.403 2.311 -12.332 1.00 1.00 O ATOM 0 H SER A 137 -8.855 4.732 -11.968 1.00 1.00 H new ATOM 0 HA SER A 137 -8.044 2.047 -11.412 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.417 3.461 -13.739 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.049 1.749 -13.790 1.00 1.00 H new ATOM 0 HG SER A 137 -11.164 2.819 -12.683 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.533 1.518 -13.531 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.330 1.252 -14.314 1.00 1.00 C ATOM 2209 C ASN A 138 -4.093 1.431 -13.438 1.00 1.00 C ATOM 2210 O ASN A 138 -2.978 1.548 -13.937 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.237 2.215 -15.504 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.550 2.231 -16.278 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -6.939 1.224 -16.866 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -7.259 3.328 -16.314 1.00 1.00 N ATOM 0 H ASN A 138 -7.163 0.721 -13.442 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.382 0.228 -14.683 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.004 3.219 -15.150 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.423 1.912 -16.162 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -8.138 3.350 -16.831 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.933 4.162 -15.825 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.306 1.438 -12.127 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.208 1.596 -11.174 1.00 1.00 C ATOM 2223 C TYR A 139 -2.178 2.618 -11.667 1.00 1.00 C ATOM 2224 O TYR A 139 -1.104 2.245 -12.140 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.512 0.249 -10.958 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.548 -0.839 -10.839 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.026 -1.475 -11.991 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -4.033 -1.211 -9.582 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -4.989 -2.484 -11.883 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.995 -2.220 -9.473 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.474 -2.856 -10.623 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.426 -3.850 -10.517 1.00 1.00 O ATOM 0 H TYR A 139 -5.226 1.337 -11.698 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.631 1.957 -10.237 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.841 0.037 -11.790 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.901 0.284 -10.056 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.652 -1.187 -12.962 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.664 -0.719 -8.694 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.358 -2.976 -12.771 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -5.368 -2.508 -8.501 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.653 -3.986 -9.573 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.497 3.908 -11.532 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.575 4.977 -11.951 1.00 1.00 C ATOM 2244 C ARG A 140 -1.712 6.194 -11.031 1.00 1.00 C ATOM 2245 O ARG A 140 -1.723 7.334 -11.494 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.881 5.388 -13.405 1.00 1.00 C ATOM 2247 CG ARG A 140 -1.258 4.382 -14.377 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.652 4.745 -15.808 1.00 1.00 C ATOM 2249 NE ARG A 140 -1.098 6.046 -16.162 1.00 1.00 N ATOM 2250 CZ ARG A 140 -1.377 6.619 -17.328 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -2.159 6.017 -18.181 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -0.866 7.784 -17.617 1.00 1.00 N ATOM 0 H ARG A 140 -3.378 4.240 -11.140 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.553 4.602 -11.886 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -2.959 5.435 -13.559 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -1.488 6.386 -13.600 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.173 4.386 -14.275 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -1.597 3.373 -14.140 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.287 3.985 -16.499 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -2.738 4.765 -15.901 1.00 1.00 H new ATOM 0 HE ARG A 140 -0.485 6.525 -15.503 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -2.557 5.106 -17.953 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -2.373 6.457 -19.076 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -0.254 8.252 -16.949 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -1.078 8.226 -18.511 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.840 5.947 -9.731 1.00 1.00 N ATOM 2267 CA GLY A 141 -2.007 7.036 -8.768 1.00 1.00 C ATOM 2268 C GLY A 141 -1.498 6.639 -7.391 1.00 1.00 C ATOM 2269 O GLY A 141 -0.499 5.934 -7.267 1.00 1.00 O ATOM 0 H GLY A 141 -1.832 5.013 -9.321 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.469 7.918 -9.116 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -3.060 7.309 -8.704 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.198 7.092 -6.355 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.805 6.769 -4.993 1.00 1.00 C ATOM 2275 C ARG A 142 -2.133 5.321 -4.684 1.00 1.00 C ATOM 2276 O ARG A 142 -2.856 4.670 -5.435 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.524 7.678 -3.998 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.010 9.105 -4.160 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.719 10.015 -3.161 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.232 11.380 -3.296 1.00 1.00 N ATOM 2281 CZ ARG A 142 -2.406 12.267 -2.326 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -3.010 11.916 -1.224 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -1.970 13.487 -2.472 1.00 1.00 N ATOM 0 H ARG A 142 -3.030 7.677 -6.433 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.730 6.924 -4.901 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.600 7.645 -4.169 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.352 7.330 -2.979 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.933 9.136 -3.996 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.188 9.454 -5.177 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.795 9.986 -3.331 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.547 9.658 -2.146 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.749 11.659 -4.150 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.348 10.960 -1.110 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.145 12.597 -0.477 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.495 13.759 -3.333 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.104 14.169 -1.726 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.584 4.823 -3.581 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.797 3.439 -3.162 1.00 1.00 C ATOM 2299 C GLN A 143 -1.824 3.326 -1.640 1.00 1.00 C ATOM 2300 O GLN A 143 -0.980 3.919 -0.968 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.665 2.560 -3.710 1.00 1.00 C ATOM 2302 CG GLN A 143 0.724 3.151 -3.371 1.00 1.00 C ATOM 2303 CD GLN A 143 1.698 2.888 -4.518 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.695 2.196 -4.344 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.452 3.395 -5.693 1.00 1.00 N ATOM 0 H GLN A 143 -0.984 5.361 -2.956 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.758 3.106 -3.554 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.747 1.557 -3.292 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.767 2.465 -4.791 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.639 4.223 -3.194 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.103 2.705 -2.451 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.622 3.971 -5.837 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.089 3.216 -6.469 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.774 2.553 -1.085 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.846 2.374 0.379 1.00 1.00 C ATOM 2316 C TYR A 144 -2.890 0.885 0.710 1.00 1.00 C ATOM 2317 O TYR A 144 -3.681 0.147 0.146 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.088 3.079 0.951 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.258 4.422 0.277 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.204 5.344 0.276 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.463 4.736 -0.367 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.358 6.581 -0.364 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.615 5.968 -1.009 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.563 6.893 -1.007 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.710 8.108 -1.644 1.00 1.00 O ATOM 0 H TYR A 144 -3.489 2.052 -1.613 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.960 2.820 0.832 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.974 2.465 0.791 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -3.981 3.211 2.028 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.274 5.102 0.768 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.275 4.024 -0.367 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.547 7.294 -0.362 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.543 6.207 -1.507 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.605 8.164 -2.039 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.028 0.465 1.634 1.00 1.00 N ATOM 2336 CA LEU A 145 -1.949 -0.936 2.047 1.00 1.00 C ATOM 2337 C LEU A 145 -2.955 -1.244 3.131 1.00 1.00 C ATOM 2338 O LEU A 145 -3.005 -0.579 4.166 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.550 -1.266 2.582 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.489 -2.719 3.095 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -0.917 -3.699 1.991 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.948 -3.031 3.525 1.00 1.00 C ATOM 0 H LEU A 145 -1.370 1.079 2.114 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.165 -1.541 1.166 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.189 -1.123 1.794 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.293 -0.580 3.389 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.169 -2.830 3.940 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -0.868 -4.719 2.371 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -1.938 -3.476 1.682 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.249 -3.598 1.136 1.00 1.00 H new ATOM 0 HD21 LEU A 145 1.004 -4.057 3.890 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.617 -2.912 2.673 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.247 -2.347 4.319 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.748 -2.274 2.886 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.764 -2.708 3.836 1.00 1.00 C ATOM 2356 C LEU A 146 -4.423 -4.102 4.358 1.00 1.00 C ATOM 2357 O LEU A 146 -4.567 -5.093 3.645 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.113 -2.739 3.134 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.312 -1.430 2.354 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.687 -1.435 1.694 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.196 -0.221 3.300 1.00 1.00 C ATOM 0 H LEU A 146 -3.708 -2.830 2.032 1.00 1.00 H new ATOM 0 HA LEU A 146 -4.801 -2.016 4.677 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.163 -3.591 2.456 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -6.913 -2.866 3.864 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.539 -1.353 1.589 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.828 -0.507 1.141 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.759 -2.280 1.009 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.458 -1.522 2.460 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.339 0.699 2.734 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -6.958 -0.292 4.076 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.208 -0.213 3.761 1.00 1.00 H new ATOM 2373 N MET A 147 -3.970 -4.167 5.608 1.00 1.00 N ATOM 2374 CA MET A 147 -3.601 -5.442 6.224 1.00 1.00 C ATOM 2375 C MET A 147 -4.852 -6.172 6.725 1.00 1.00 C ATOM 2376 O MET A 147 -5.896 -5.553 6.930 1.00 1.00 O ATOM 2377 CB MET A 147 -2.623 -5.200 7.405 1.00 1.00 C ATOM 2378 CG MET A 147 -2.633 -3.718 7.809 1.00 1.00 C ATOM 2379 SD MET A 147 -1.821 -2.721 6.533 1.00 1.00 S ATOM 2380 CE MET A 147 -0.159 -3.416 6.706 1.00 1.00 C ATOM 0 H MET A 147 -3.849 -3.355 6.214 1.00 1.00 H new ATOM 0 HA MET A 147 -3.108 -6.061 5.475 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.909 -5.818 8.256 1.00 1.00 H new ATOM 0 HB3 MET A 147 -1.615 -5.499 7.119 1.00 1.00 H new ATOM 0 HG2 MET A 147 -3.659 -3.378 7.949 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.121 -3.589 8.763 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.582 -2.639 6.517 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.030 -3.803 7.717 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.027 -4.225 5.988 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.759 -7.462 6.946 1.00 1.00 N ATOM 2391 CA PRO A 148 -5.907 -8.269 7.461 1.00 1.00 C ATOM 2392 C PRO A 148 -6.389 -7.732 8.808 1.00 1.00 C ATOM 2393 O PRO A 148 -5.674 -7.803 9.809 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.340 -9.700 7.573 1.00 1.00 C ATOM 2395 CG PRO A 148 -3.849 -9.532 7.581 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.562 -8.294 6.734 1.00 1.00 C ATOM 0 HA PRO A 148 -6.781 -8.231 6.811 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.686 -10.191 8.483 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -5.662 -10.318 6.735 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.476 -9.405 8.597 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -3.355 -10.411 7.168 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.654 -7.785 7.058 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.427 -8.547 5.682 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.603 -7.182 8.818 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.175 -6.617 10.034 1.00 1.00 C ATOM 2406 C GLY A 149 -9.540 -5.990 9.744 1.00 1.00 C ATOM 2407 O GLY A 149 -10.241 -6.403 8.818 1.00 1.00 O ATOM 0 H GLY A 149 -8.206 -7.117 7.998 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.279 -7.396 10.790 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.502 -5.864 10.443 1.00 1.00 H new ATOM 2411 N ASP A 150 -9.912 -4.989 10.545 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.197 -4.300 10.381 1.00 1.00 C ATOM 2413 C ASP A 150 -10.992 -2.791 10.255 1.00 1.00 C ATOM 2414 O ASP A 150 -10.230 -2.188 11.010 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.093 -4.595 11.586 1.00 1.00 C ATOM 2416 CG ASP A 150 -11.420 -4.112 12.867 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -10.267 -3.717 12.795 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -12.065 -4.142 13.901 1.00 1.00 O ATOM 0 H ASP A 150 -9.342 -4.636 11.314 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.671 -4.663 9.469 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -13.057 -4.101 11.463 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.290 -5.665 11.650 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.682 -2.188 9.287 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.584 -0.748 9.046 1.00 1.00 C ATOM 2425 C TYR A 151 -12.976 -0.124 9.094 1.00 1.00 C ATOM 2426 O TYR A 151 -13.874 -0.553 8.368 1.00 1.00 O ATOM 2427 CB TYR A 151 -10.962 -0.520 7.672 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.634 -1.246 7.597 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.589 -2.646 7.498 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.452 -0.518 7.625 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.353 -3.304 7.424 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.215 -1.170 7.549 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.164 -2.564 7.449 1.00 1.00 C ATOM 2434 OH TYR A 151 -5.942 -3.208 7.370 1.00 1.00 O ATOM 0 H TYR A 151 -12.317 -2.676 8.655 1.00 1.00 H new ATOM 0 HA TYR A 151 -10.963 -0.285 9.812 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.632 -0.882 6.892 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.817 0.546 7.498 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.506 -3.216 7.479 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.487 0.558 7.706 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.318 -4.381 7.348 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.300 -0.596 7.568 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.077 -4.176 7.443 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.156 0.890 9.954 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.457 1.556 10.087 1.00 1.00 C ATOM 2446 C ARG A 152 -14.372 2.983 9.588 1.00 1.00 C ATOM 2447 O ARG A 152 -15.364 3.719 9.614 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.892 1.557 11.542 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.015 0.120 12.027 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.445 0.131 13.489 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.517 -1.231 14.003 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.610 -1.969 13.841 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -17.639 -1.479 13.204 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.653 -3.182 14.314 1.00 1.00 N ATOM 0 H ARG A 152 -12.425 1.262 10.561 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.187 1.011 9.488 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.168 2.098 12.150 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.846 2.073 11.649 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.744 -0.421 11.423 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.062 -0.398 11.918 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.737 0.713 14.079 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.416 0.616 13.586 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.715 -1.624 14.495 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.603 -0.530 12.831 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -18.478 -2.045 13.079 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.848 -3.565 14.809 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -17.492 -3.748 14.190 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.191 3.348 9.103 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.970 4.681 8.560 1.00 1.00 C ATOM 2470 C ARG A 153 -11.732 4.697 7.664 1.00 1.00 C ATOM 2471 O ARG A 153 -10.906 3.784 7.696 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.838 5.704 9.689 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.459 5.575 10.346 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.454 6.308 11.686 1.00 1.00 C ATOM 2475 NE ARG A 153 -11.668 7.735 11.486 1.00 1.00 N ATOM 2476 CZ ARG A 153 -11.882 8.545 12.517 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.891 8.067 13.731 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -12.083 9.819 12.315 1.00 1.00 N ATOM 0 H ARG A 153 -12.373 2.739 9.075 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.832 4.954 7.952 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.971 6.712 9.296 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.621 5.544 10.430 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.214 4.523 10.495 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.693 5.991 9.691 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.234 5.904 12.331 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.503 6.144 12.194 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.653 8.118 10.541 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.734 7.072 13.888 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.055 8.689 14.523 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -12.076 10.192 11.366 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -12.247 10.441 13.106 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.642 5.739 6.844 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.538 5.882 5.897 1.00 1.00 C ATOM 2494 C TYR A 154 -9.239 6.321 6.580 1.00 1.00 C ATOM 2495 O TYR A 154 -8.147 6.094 6.059 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.925 6.899 4.801 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.702 8.330 5.268 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.126 8.738 6.539 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.060 9.247 4.422 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -10.908 10.053 6.963 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.839 10.563 4.846 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.263 10.965 6.118 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.042 12.260 6.540 1.00 1.00 O ATOM 0 H TYR A 154 -12.321 6.499 6.815 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.356 4.903 5.453 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.335 6.711 3.904 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.972 6.762 4.529 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -11.622 8.036 7.193 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -9.735 8.937 3.440 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -11.237 10.365 7.943 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.343 11.266 4.193 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.583 12.760 5.834 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.373 6.967 7.732 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.216 7.464 8.477 1.00 1.00 C ATOM 2515 C GLN A 155 -7.325 6.316 8.948 1.00 1.00 C ATOM 2516 O GLN A 155 -6.156 6.518 9.278 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.710 8.297 9.685 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.449 9.791 9.455 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.222 10.612 10.477 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -10.526 10.622 10.436 1.00 1.00 O flip ATOM 2521 NE2 GLN A 155 -8.625 11.260 11.335 1.00 1.00 N flip ATOM 0 H GLN A 155 -10.272 7.161 8.174 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.617 8.093 7.818 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.776 8.128 9.838 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.202 7.969 10.592 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.383 10.000 9.538 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -8.751 10.071 8.446 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -7.605 11.250 11.364 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -9.149 11.807 12.017 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.892 5.132 8.999 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.159 3.968 9.457 1.00 1.00 C ATOM 2532 C ASP A 156 -5.829 3.825 8.724 1.00 1.00 C ATOM 2533 O ASP A 156 -4.781 3.643 9.349 1.00 1.00 O ATOM 2534 CB ASP A 156 -7.993 2.735 9.191 1.00 1.00 C ATOM 2535 CG ASP A 156 -7.305 1.502 9.771 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -6.100 1.548 9.953 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -7.996 0.530 10.024 1.00 1.00 O ATOM 0 H ASP A 156 -8.858 4.947 8.730 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.956 4.084 10.522 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.982 2.852 9.635 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -8.138 2.609 8.118 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.874 3.908 7.398 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.664 3.786 6.585 1.00 1.00 C ATOM 2544 C TRP A 157 -4.116 5.163 6.234 1.00 1.00 C ATOM 2545 O TRP A 157 -3.318 5.311 5.310 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.943 2.983 5.304 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.108 3.537 4.549 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.065 4.613 3.740 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.475 3.040 4.494 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.324 4.815 3.194 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.228 3.872 3.634 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.125 1.962 5.107 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.584 3.637 3.389 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.486 1.723 4.870 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.217 2.561 4.013 1.00 1.00 C ATOM 0 H TRP A 157 -6.730 4.058 6.864 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.917 3.250 7.170 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.058 2.994 4.668 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.138 1.942 5.562 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.192 5.220 3.548 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.553 5.569 2.546 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.574 1.309 5.768 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.137 4.282 2.723 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.975 0.888 5.350 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.266 2.374 3.837 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.538 6.165 7.000 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.078 7.532 6.787 1.00 1.00 C ATOM 2568 C GLY A 158 -4.264 7.956 5.339 1.00 1.00 C ATOM 2569 O GLY A 158 -3.300 8.045 4.577 1.00 1.00 O ATOM 0 H GLY A 158 -5.196 6.056 7.772 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.628 8.209 7.440 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.026 7.611 7.059 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.513 8.214 4.964 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.834 8.627 3.599 1.00 1.00 C ATOM 2575 C ALA A 159 -6.419 10.041 3.568 1.00 1.00 C ATOM 2576 O ALA A 159 -7.216 10.426 4.422 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.845 7.636 2.990 1.00 1.00 C ATOM 0 H ALA A 159 -6.320 8.145 5.584 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.913 8.629 3.016 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.086 7.942 1.972 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.411 6.636 2.975 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.754 7.628 3.591 1.00 1.00 H new ATOM 2583 N THR A 160 -6.026 10.777 2.535 1.00 1.00 N ATOM 2584 CA THR A 160 -6.509 12.134 2.290 1.00 1.00 C ATOM 2585 C THR A 160 -7.990 12.111 1.945 1.00 1.00 C ATOM 2586 O THR A 160 -8.747 12.987 2.367 1.00 1.00 O ATOM 2587 CB THR A 160 -5.735 12.760 1.120 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.075 14.138 1.019 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.091 12.058 -0.194 1.00 1.00 C ATOM 0 H THR A 160 -5.358 10.448 1.838 1.00 1.00 H new ATOM 0 HA THR A 160 -6.356 12.724 3.193 1.00 1.00 H new ATOM 0 HB THR A 160 -4.666 12.648 1.303 1.00 1.00 H new ATOM 0 HG1 THR A 160 -5.583 14.543 0.275 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.534 12.514 -1.013 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.833 11.001 -0.124 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.160 12.159 -0.382 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.404 11.110 1.180 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.807 10.987 0.791 1.00 1.00 C ATOM 2599 C ASN A 161 -10.205 9.524 0.714 1.00 1.00 C ATOM 2600 O ASN A 161 -9.440 8.638 1.093 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.045 11.660 -0.561 1.00 1.00 C ATOM 2602 CG ASN A 161 -9.958 13.174 -0.414 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -10.615 13.765 0.545 1.00 1.00 O flip ATOM 2604 ND2 ASN A 161 -9.275 13.837 -1.196 1.00 1.00 N flip ATOM 0 H ASN A 161 -7.796 10.376 0.818 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.419 11.482 1.545 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.306 11.314 -1.284 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -11.025 11.380 -0.948 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -8.762 13.372 -1.945 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -9.222 14.851 -1.094 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.412 9.276 0.221 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.919 7.913 0.092 1.00 1.00 C ATOM 2613 C ALA A 162 -11.977 7.494 -1.368 1.00 1.00 C ATOM 2614 O ALA A 162 -12.384 6.380 -1.676 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.320 7.831 0.698 1.00 1.00 C ATOM 0 H ALA A 162 -12.058 9.999 -0.096 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.243 7.241 0.621 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.699 6.814 0.602 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.277 8.104 1.752 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.984 8.517 0.172 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.618 8.399 -2.267 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.674 8.106 -3.685 1.00 1.00 C ATOM 2623 C ARG A 163 -10.907 6.850 -4.014 1.00 1.00 C ATOM 2624 O ARG A 163 -9.690 6.786 -3.839 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.053 9.245 -4.473 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.845 10.527 -4.238 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.133 11.687 -4.929 1.00 1.00 C ATOM 2628 NE ARG A 163 -11.360 11.647 -6.369 1.00 1.00 N ATOM 2629 CZ ARG A 163 -10.814 12.555 -7.174 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -10.059 13.497 -6.677 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -11.032 12.507 -8.459 1.00 1.00 N ATOM 0 H ARG A 163 -11.287 9.336 -2.038 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.723 7.975 -3.950 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -10.016 9.387 -4.169 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.044 9.002 -5.535 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.857 10.421 -4.628 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -11.934 10.723 -3.170 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -11.493 12.633 -4.525 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.064 11.639 -4.723 1.00 1.00 H new ATOM 0 HE ARG A 163 -11.946 10.912 -6.765 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.888 13.537 -5.672 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -9.640 14.193 -7.293 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -11.622 11.772 -8.849 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -10.612 13.204 -9.074 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.621 5.868 -4.527 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.002 4.600 -4.935 1.00 1.00 C ATOM 2647 C VAL A 164 -11.365 4.300 -6.388 1.00 1.00 C ATOM 2648 O VAL A 164 -12.532 4.379 -6.773 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.486 3.468 -4.030 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -11.055 2.116 -4.606 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.876 3.648 -2.644 1.00 1.00 C ATOM 0 H VAL A 164 -12.629 5.913 -4.675 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.919 4.682 -4.845 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.574 3.494 -3.965 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.404 1.315 -3.954 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.486 1.990 -5.599 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.968 2.080 -4.675 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.215 2.845 -1.990 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.789 3.620 -2.719 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.187 4.608 -2.231 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.365 3.963 -7.195 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.593 3.664 -8.611 1.00 1.00 C ATOM 2663 C GLY A 165 -10.413 2.184 -8.908 1.00 1.00 C ATOM 2664 O GLY A 165 -11.019 1.649 -9.837 1.00 1.00 O ATOM 0 H GLY A 165 -9.392 3.889 -6.898 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.601 3.972 -8.890 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.902 4.245 -9.222 1.00 1.00 H new ATOM 2668 N SER A 166 -9.569 1.530 -8.125 1.00 1.00 N ATOM 2669 CA SER A 166 -9.305 0.113 -8.322 1.00 1.00 C ATOM 2670 C SER A 166 -8.739 -0.489 -7.051 1.00 1.00 C ATOM 2671 O SER A 166 -8.701 0.167 -6.011 1.00 1.00 O ATOM 2672 CB SER A 166 -8.323 -0.086 -9.477 1.00 1.00 C ATOM 2673 OG SER A 166 -9.025 0.037 -10.704 1.00 1.00 O ATOM 0 H SER A 166 -9.058 1.955 -7.351 1.00 1.00 H new ATOM 0 HA SER A 166 -10.241 -0.388 -8.567 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.524 0.654 -9.424 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.854 -1.067 -9.408 1.00 1.00 H new ATOM 0 HG SER A 166 -8.388 0.020 -11.448 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.304 -1.739 -7.135 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.752 -2.403 -5.973 1.00 1.00 C ATOM 2681 C LEU A 167 -7.176 -3.761 -6.328 1.00 1.00 C ATOM 2682 O LEU A 167 -7.715 -4.459 -7.190 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.854 -2.600 -4.931 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.031 -3.423 -5.525 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.958 -4.888 -5.073 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.363 -2.820 -5.059 1.00 1.00 C ATOM 0 H LEU A 167 -8.324 -2.303 -7.985 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.952 -1.777 -5.579 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.449 -3.113 -4.059 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.217 -1.630 -4.591 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.961 -3.388 -6.612 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.792 -5.443 -5.502 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.019 -5.326 -5.410 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.011 -4.936 -3.985 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.189 -3.397 -5.475 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.414 -2.847 -3.971 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.434 -1.787 -5.400 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.092 -4.149 -5.663 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.476 -5.452 -5.924 1.00 1.00 C ATOM 2700 C ARG A 168 -5.159 -6.160 -4.610 1.00 1.00 C ATOM 2701 O ARG A 168 -5.132 -5.542 -3.546 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.198 -5.280 -6.788 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.933 -5.200 -5.918 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.738 -4.824 -6.786 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.560 -5.790 -7.861 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.653 -5.591 -8.811 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.084 -4.514 -8.789 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.502 -6.470 -9.764 1.00 1.00 N ATOM 0 H ARG A 168 -5.625 -3.591 -4.948 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.180 -6.071 -6.481 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.111 -6.117 -7.481 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.284 -4.375 -7.390 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.069 -4.461 -5.129 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.754 -6.158 -5.430 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.885 -3.829 -7.205 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.837 -4.782 -6.175 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.139 -6.630 -7.885 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -0.037 -3.828 -8.044 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.781 -4.358 -9.517 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.081 -7.310 -9.779 1.00 1.00 H new ATOM 0 HH22 ARG A 168 0.194 -6.317 -10.493 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.895 -7.458 -4.704 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.542 -8.257 -3.532 1.00 1.00 C ATOM 2724 C ARG A 169 -3.033 -8.395 -3.478 1.00 1.00 C ATOM 2725 O ARG A 169 -2.369 -8.422 -4.513 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.196 -9.643 -3.602 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.896 -10.312 -4.965 1.00 1.00 C ATOM 2728 CD ARG A 169 -6.088 -10.128 -5.910 1.00 1.00 C ATOM 2729 NE ARG A 169 -5.797 -10.705 -7.217 1.00 1.00 N ATOM 2730 CZ ARG A 169 -5.910 -12.012 -7.435 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -6.275 -12.808 -6.466 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -5.655 -12.501 -8.618 1.00 1.00 N ATOM 0 H ARG A 169 -4.918 -7.982 -5.579 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.905 -7.761 -2.632 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.823 -10.270 -2.792 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.273 -9.551 -3.464 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -4.000 -9.874 -5.406 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.694 -11.374 -4.822 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.973 -10.602 -5.485 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.315 -9.067 -6.017 1.00 1.00 H new ATOM 0 HE ARG A 169 -5.501 -10.095 -7.979 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -6.474 -12.427 -5.541 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -6.361 -13.810 -6.634 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -5.369 -11.881 -9.375 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -5.742 -13.503 -8.785 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.485 -8.455 -2.273 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.041 -8.554 -2.119 1.00 1.00 C ATOM 2748 C VAL A 170 -0.561 -9.981 -2.344 1.00 1.00 C ATOM 2749 O VAL A 170 -0.367 -10.738 -1.393 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.642 -8.103 -0.720 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.877 -8.180 -0.581 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.115 -6.664 -0.489 1.00 1.00 C ATOM 0 H VAL A 170 -3.010 -8.437 -1.399 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.575 -7.910 -2.865 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.107 -8.753 0.022 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.168 -7.858 0.419 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.205 -9.207 -0.741 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.344 -7.530 -1.321 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.829 -6.343 0.513 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.654 -6.007 -1.226 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.199 -6.617 -0.589 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.353 -10.338 -3.609 1.00 1.00 N ATOM 2763 CA ILE A 171 0.127 -11.678 -3.955 1.00 1.00 C ATOM 2764 C ILE A 171 1.258 -11.571 -4.976 1.00 1.00 C ATOM 2765 O ILE A 171 1.065 -11.084 -6.090 1.00 1.00 O ATOM 2766 CB ILE A 171 -1.037 -12.530 -4.512 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.881 -13.100 -3.351 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.490 -13.699 -5.340 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.753 -12.012 -2.705 1.00 1.00 C ATOM 0 H ILE A 171 -0.507 -9.724 -4.409 1.00 1.00 H new ATOM 0 HA ILE A 171 0.511 -12.168 -3.060 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.657 -11.891 -5.141 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.516 -13.905 -3.722 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.222 -13.534 -2.599 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.320 -14.291 -5.726 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.098 -13.312 -6.172 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.141 -14.326 -4.711 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.334 -12.447 -1.892 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.115 -11.220 -2.312 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.429 -11.596 -3.452 1.00 1.00 H new ATOM 2781 N ASP A 172 2.434 -12.042 -4.580 1.00 1.00 N ATOM 2782 CA ASP A 172 3.595 -12.010 -5.455 1.00 1.00 C ATOM 2783 C ASP A 172 3.415 -12.984 -6.617 1.00 1.00 C ATOM 2784 O ASP A 172 3.844 -12.714 -7.740 1.00 1.00 O ATOM 2785 CB ASP A 172 4.851 -12.370 -4.658 1.00 1.00 C ATOM 2786 CG ASP A 172 6.102 -11.975 -5.436 1.00 1.00 C ATOM 2787 OD1 ASP A 172 6.031 -11.019 -6.191 1.00 1.00 O ATOM 2788 OD2 ASP A 172 7.110 -12.636 -5.267 1.00 1.00 O ATOM 0 H ASP A 172 2.607 -12.449 -3.661 1.00 1.00 H new ATOM 0 HA ASP A 172 3.702 -11.004 -5.861 1.00 1.00 H new ATOM 0 HB2 ASP A 172 4.837 -11.860 -3.695 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.865 -13.440 -4.452 1.00 1.00 H new ATOM 2793 N PHE A 173 2.783 -14.121 -6.334 1.00 1.00 N ATOM 2794 CA PHE A 173 2.555 -15.137 -7.357 1.00 1.00 C ATOM 2795 C PHE A 173 1.731 -14.572 -8.506 1.00 1.00 C ATOM 2796 O PHE A 173 2.270 -14.204 -9.549 1.00 1.00 O ATOM 2797 CB PHE A 173 1.814 -16.329 -6.749 1.00 1.00 C ATOM 2798 CG PHE A 173 2.679 -16.976 -5.697 1.00 1.00 C ATOM 2799 CD1 PHE A 173 3.698 -17.855 -6.075 1.00 1.00 C ATOM 2800 CD2 PHE A 173 2.460 -16.696 -4.345 1.00 1.00 C ATOM 2801 CE1 PHE A 173 4.502 -18.456 -5.099 1.00 1.00 C ATOM 2802 CE2 PHE A 173 3.263 -17.296 -3.366 1.00 1.00 C ATOM 2803 CZ PHE A 173 4.284 -18.176 -3.744 1.00 1.00 C ATOM 0 H PHE A 173 2.422 -14.360 -5.411 1.00 1.00 H new ATOM 0 HA PHE A 173 3.524 -15.458 -7.740 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.873 -16.000 -6.309 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.567 -17.052 -7.526 1.00 1.00 H new ATOM 0 HD1 PHE A 173 3.865 -18.071 -7.120 1.00 1.00 H new ATOM 0 HD2 PHE A 173 1.672 -16.017 -4.055 1.00 1.00 H new ATOM 0 HE1 PHE A 173 5.290 -19.135 -5.391 1.00 1.00 H new ATOM 0 HE2 PHE A 173 3.095 -17.080 -2.321 1.00 1.00 H new ATOM 0 HZ PHE A 173 4.904 -18.639 -2.991 1.00 1.00 H new ATOM 2813 N SER A 174 0.419 -14.498 -8.304 1.00 1.00 N ATOM 2814 CA SER A 174 -0.469 -13.967 -9.327 1.00 1.00 C ATOM 2815 C SER A 174 -0.236 -14.667 -10.663 1.00 1.00 C ATOM 2816 O SER A 174 -1.125 -15.381 -11.098 1.00 1.00 O ATOM 2817 CB SER A 174 -0.224 -12.468 -9.480 1.00 1.00 C ATOM 2818 OG SER A 174 -1.046 -11.957 -10.522 1.00 1.00 O ATOM 0 H SER A 174 -0.048 -14.797 -7.448 1.00 1.00 H new ATOM 0 HA SER A 174 -1.501 -14.144 -9.023 1.00 1.00 H new ATOM 0 HB2 SER A 174 -0.445 -11.955 -8.544 1.00 1.00 H new ATOM 0 HB3 SER A 174 0.826 -12.281 -9.706 1.00 1.00 H new ATOM 0 HG SER A 174 -0.890 -10.994 -10.619 1.00 1.00 H new TER 2824 SER A 174