USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=55 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 154 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 155 GLN :FLIP amide:sc= -0.0527 F(o=-3.3!,f=-0.053) USER MOD Set 2.1: A 137 SER OG : rot 180:sc= 0.0158 USER MOD Set 2.2: A 138 ASN : amide:sc= -0.079 X(o=-0.063,f=-0.044) USER MOD Set 3.1: A 110 SER OG : rot 180:sc= 0.0203 USER MOD Set 3.2: A 139 TYR OH : rot -65:sc= 0.263 USER MOD Set 4.1: A 44 MET CE :methyl -148:sc= -1.97 (180deg=-3.01!) USER MOD Set 4.2: A 46 TYR OH : rot -113:sc=0.000269 USER MOD Set 4.3: A 55 GLN : amide:sc= -3.5! C(o=-5.5!,f=-10!) USER MOD Set 5.1: A 25 ASN :FLIP amide:sc= -0.434 F(o=-3.9,f=-1) USER MOD Set 5.2: A 27 GLN : amide:sc= -0.612 K(o=-1,f=-3.8!) USER MOD Set 6.1: A 3 LYS NZ :NH3+ 149:sc= -0.116 (180deg=-1.15) USER MOD Set 6.2: A 20 SER OG : rot 35:sc= 1.02 USER MOD Set 7.1: A 17 TYR OH : rot -137:sc= 1.06 USER MOD Set 7.2: A 19 CYS SG : rot -95:sc= 1.63! USER MOD Set 7.3: A 23 HIS : no HE2:sc= 0.084! C(o=2.8!,f=-7.3!) USER MOD Single : A 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLN N :NH3+ -128:sc= -0.0603 (180deg=-0.424) 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 X(o=0,f=-0.37) USER MOD Single : A 16 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.056) USER MOD Single : A 21 SER OG : rot 180:sc= 0 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= 0.113 USER MOD Single : A 33 CYS SG : rot 17:sc= -0.58 USER MOD Single : A 34 ASN : amide:sc= -0.0583 K(o=-0.058,f=-1.9!) USER MOD Single : A 35 SER OG : rot 140:sc= -0.686 USER MOD Single : A 40 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 42 CYS SG : rot 110:sc= -0.614 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.544 F(o=-3.8!,f=-0.54) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.317 USER MOD Single : A 52 SER OG : rot 25:sc= 0.00772 USER MOD Single : A 56 TYR OH : rot -127:sc= 0.206 USER MOD Single : A 63 TYR OH : rot 161:sc= 0.96 USER MOD Single : A 66 HIS :FLIP no HD1:sc= -5.49! C(o=-6.4!,f=-5.5!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 68 GLN : amide:sc=-0.00329 K(o=-0.0033,f=-1.9) 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 180:sc= 0 USER MOD Single : A 78 SER OG : rot 168:sc= -0.49 USER MOD Single : A 79 CYS SG : rot 28:sc= -1.04 USER MOD Single : A 84 HIS : no HE2:sc= -0.0646 K(o=-0.065,f=-1.9!) USER MOD Single : A 85 SER OG : rot -110:sc= 0.122 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -4.16 X(o=-4.2,f=-4.2) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.18) USER MOD Single : A 102 MET CE :methyl -136:sc= -1.21 (180deg=-5.68!) USER MOD Single : A 106 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 109 CYS SG : rot -156:sc= -1.17 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.63 USER MOD Single : A 113 GLN :FLIP amide:sc= -4.3! C(o=-5.8!,f=-4.3!) USER MOD Single : A 119 ASN :FLIP amide:sc=-0.00871 F(o=-0.78,f=-0.0087) USER MOD Single : A 122 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-2.3) USER MOD Single : A 123 SER OG : rot -179:sc= -1.35! USER MOD Single : A 125 ASN :FLIP amide:sc= -1.45 F(o=-3.9!,f=-1.4) USER MOD Single : A 130 SER OG : rot 180:sc= -0.447 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 1.43 K(o=1.4,f=-9.9!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 141:sc= -1.04 (180deg=-5.51!) USER MOD Single : A 151 TYR OH : rot -8:sc= 1.12 USER MOD Single : A 160 THR OG1 : rot -23:sc= 0.143 USER MOD Single : A 161 ASN : amide:sc= -0.999! C(o=-1!,f=-10!) USER MOD Single : A 166 SER OG : rot 132:sc= -0.637 USER MOD Single : A 174 SER OG : rot -6:sc= 0.625 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 9.928 -15.172 4.050 1.00 1.00 N ATOM 2 CA GLN A 1 9.544 -13.856 4.630 1.00 1.00 C ATOM 3 C GLN A 1 10.113 -12.735 3.767 1.00 1.00 C ATOM 4 O GLN A 1 10.849 -11.878 4.256 1.00 1.00 O ATOM 5 CB GLN A 1 10.094 -13.746 6.055 1.00 1.00 C ATOM 6 CG GLN A 1 9.384 -14.755 6.960 1.00 1.00 C ATOM 7 CD GLN A 1 9.952 -14.673 8.373 1.00 1.00 C ATOM 8 OE1 GLN A 1 11.135 -14.942 8.585 1.00 1.00 O ATOM 9 NE2 GLN A 1 9.175 -14.315 9.358 1.00 1.00 N ATOM 0 H1 GLN A 1 9.079 -15.761 3.934 1.00 1.00 H new ATOM 0 H2 GLN A 1 10.377 -15.025 3.123 1.00 1.00 H new ATOM 0 H3 GLN A 1 10.597 -15.650 4.687 1.00 1.00 H new ATOM 0 HA GLN A 1 8.458 -13.771 4.658 1.00 1.00 H new ATOM 0 HB2 GLN A 1 11.168 -13.934 6.056 1.00 1.00 H new ATOM 0 HB3 GLN A 1 9.947 -12.735 6.435 1.00 1.00 H new ATOM 0 HG2 GLN A 1 8.313 -14.552 6.977 1.00 1.00 H new ATOM 0 HG3 GLN A 1 9.511 -15.763 6.565 1.00 1.00 H new ATOM 0 HE21 GLN A 1 8.196 -14.093 9.180 1.00 1.00 H new ATOM 0 HE22 GLN A 1 9.547 -14.257 10.306 1.00 1.00 H new ATOM 18 N GLY A 2 9.766 -12.752 2.480 1.00 1.00 N ATOM 19 CA GLY A 2 10.238 -11.742 1.540 1.00 1.00 C ATOM 20 C GLY A 2 11.749 -11.598 1.619 1.00 1.00 C ATOM 21 O GLY A 2 12.384 -12.101 2.546 1.00 1.00 O ATOM 0 H GLY A 2 9.157 -13.458 2.066 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.947 -12.017 0.526 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.765 -10.785 1.759 1.00 1.00 H new ATOM 25 N LYS A 3 12.328 -10.895 0.656 1.00 1.00 N ATOM 26 CA LYS A 3 13.765 -10.678 0.658 1.00 1.00 C ATOM 27 C LYS A 3 14.158 -9.738 -0.476 1.00 1.00 C ATOM 28 O LYS A 3 14.243 -10.151 -1.635 1.00 1.00 O ATOM 29 CB LYS A 3 14.511 -12.024 0.522 1.00 1.00 C ATOM 30 CG LYS A 3 15.783 -12.016 1.378 1.00 1.00 C ATOM 31 CD LYS A 3 16.431 -13.398 1.335 1.00 1.00 C ATOM 32 CE LYS A 3 17.695 -13.390 2.191 1.00 1.00 C ATOM 33 NZ LYS A 3 17.323 -13.129 3.608 1.00 1.00 N ATOM 0 H LYS A 3 11.831 -10.470 -0.127 1.00 1.00 H new ATOM 0 HA LYS A 3 14.047 -10.219 1.605 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.860 -12.841 0.833 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.768 -12.201 -0.522 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.479 -11.264 1.007 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.541 -11.747 2.406 1.00 1.00 H new ATOM 0 HD2 LYS A 3 15.734 -14.151 1.703 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.676 -13.666 0.307 1.00 1.00 H new ATOM 0 HE2 LYS A 3 18.211 -14.346 2.108 1.00 1.00 H new ATOM 0 HE3 LYS A 3 18.384 -12.624 1.836 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 17.996 -13.611 4.238 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.349 -12.106 3.791 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 16.363 -13.488 3.787 1.00 1.00 H new ATOM 47 N ILE A 4 14.377 -8.465 -0.139 1.00 1.00 N ATOM 48 CA ILE A 4 14.737 -7.458 -1.137 1.00 1.00 C ATOM 49 C ILE A 4 16.087 -6.854 -0.810 1.00 1.00 C ATOM 50 O ILE A 4 16.565 -6.970 0.312 1.00 1.00 O ATOM 51 CB ILE A 4 13.658 -6.333 -1.195 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.925 -5.157 -0.229 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.307 -6.935 -0.851 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.901 -5.619 1.222 1.00 1.00 C ATOM 0 H ILE A 4 14.311 -8.109 0.815 1.00 1.00 H new ATOM 0 HA ILE A 4 14.790 -7.946 -2.110 1.00 1.00 H new ATOM 0 HB ILE A 4 13.687 -5.927 -2.206 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.893 -4.710 -0.455 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.173 -4.382 -0.379 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.543 -6.159 -0.888 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.064 -7.718 -1.569 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.343 -7.361 0.152 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.092 -4.769 1.878 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.924 -6.043 1.453 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.670 -6.376 1.376 1.00 1.00 H new ATOM 66 N THR A 5 16.674 -6.165 -1.784 1.00 1.00 N ATOM 67 CA THR A 5 17.950 -5.493 -1.579 1.00 1.00 C ATOM 68 C THR A 5 17.777 -4.026 -1.927 1.00 1.00 C ATOM 69 O THR A 5 17.453 -3.668 -3.061 1.00 1.00 O ATOM 70 CB THR A 5 19.058 -6.127 -2.427 1.00 1.00 C ATOM 71 OG1 THR A 5 19.085 -7.530 -2.192 1.00 1.00 O ATOM 72 CG2 THR A 5 20.409 -5.518 -2.031 1.00 1.00 C ATOM 0 H THR A 5 16.286 -6.058 -2.721 1.00 1.00 H new ATOM 0 HA THR A 5 18.251 -5.596 -0.537 1.00 1.00 H new ATOM 0 HB THR A 5 18.867 -5.937 -3.483 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.792 -7.939 -2.734 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.200 -5.966 -2.632 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.388 -4.442 -2.204 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.600 -5.712 -0.976 1.00 1.00 H new ATOM 80 N LEU A 6 17.998 -3.184 -0.923 1.00 1.00 N ATOM 81 CA LEU A 6 17.869 -1.742 -1.084 1.00 1.00 C ATOM 82 C LEU A 6 19.245 -1.111 -1.200 1.00 1.00 C ATOM 83 O LEU A 6 20.154 -1.430 -0.437 1.00 1.00 O ATOM 84 CB LEU A 6 17.153 -1.154 0.119 1.00 1.00 C ATOM 85 CG LEU A 6 15.855 -1.905 0.408 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.266 -1.384 1.718 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.855 -1.665 -0.719 1.00 1.00 C ATOM 0 H LEU A 6 18.269 -3.479 0.015 1.00 1.00 H new ATOM 0 HA LEU A 6 17.296 -1.537 -1.988 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.805 -1.199 0.992 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.935 -0.102 -0.062 1.00 1.00 H new ATOM 0 HG LEU A 6 16.061 -2.973 0.484 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.338 -1.913 1.935 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.977 -1.550 2.528 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.063 -0.317 1.627 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.931 -2.203 -0.507 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.644 -0.599 -0.797 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.275 -2.021 -1.660 1.00 1.00 H new ATOM 99 N TYR A 7 19.390 -0.234 -2.185 1.00 1.00 N ATOM 100 CA TYR A 7 20.664 0.443 -2.454 1.00 1.00 C ATOM 101 C TYR A 7 20.541 1.942 -2.236 1.00 1.00 C ATOM 102 O TYR A 7 19.680 2.598 -2.818 1.00 1.00 O ATOM 103 CB TYR A 7 21.090 0.178 -3.898 1.00 1.00 C ATOM 104 CG TYR A 7 21.534 -1.257 -4.050 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.586 -2.274 -4.195 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.896 -1.564 -4.068 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.002 -3.600 -4.355 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.314 -2.888 -4.226 1.00 1.00 C ATOM 109 CZ TYR A 7 22.367 -3.909 -4.371 1.00 1.00 C ATOM 110 OH TYR A 7 22.777 -5.217 -4.527 1.00 1.00 O ATOM 0 H TYR A 7 18.637 0.031 -2.820 1.00 1.00 H new ATOM 0 HA TYR A 7 21.412 0.051 -1.765 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.260 0.384 -4.574 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.902 0.850 -4.175 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.533 -2.036 -4.184 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.628 -0.777 -3.960 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.269 -4.386 -4.466 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.368 -3.124 -4.236 1.00 1.00 H new ATOM 0 HH TYR A 7 23.756 -5.256 -4.517 1.00 1.00 H new ATOM 120 N GLU A 8 21.429 2.478 -1.404 1.00 1.00 N ATOM 121 CA GLU A 8 21.432 3.903 -1.109 1.00 1.00 C ATOM 122 C GLU A 8 21.484 4.717 -2.396 1.00 1.00 C ATOM 123 O GLU A 8 20.940 5.820 -2.462 1.00 1.00 O ATOM 124 CB GLU A 8 22.628 4.249 -0.222 1.00 1.00 C ATOM 125 CG GLU A 8 22.562 5.728 0.156 1.00 1.00 C ATOM 126 CD GLU A 8 23.676 6.069 1.136 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.272 5.148 1.665 1.00 1.00 O ATOM 128 OE2 GLU A 8 23.917 7.246 1.343 1.00 1.00 O ATOM 0 H GLU A 8 22.154 1.946 -0.924 1.00 1.00 H new ATOM 0 HA GLU A 8 20.511 4.150 -0.581 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.621 3.631 0.676 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.559 4.037 -0.747 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.653 6.344 -0.739 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.593 5.954 0.602 1.00 1.00 H new ATOM 135 N ASP A 9 22.139 4.171 -3.421 1.00 1.00 N ATOM 136 CA ASP A 9 22.250 4.861 -4.709 1.00 1.00 C ATOM 137 C ASP A 9 21.520 4.082 -5.794 1.00 1.00 C ATOM 138 O ASP A 9 21.351 2.867 -5.704 1.00 1.00 O ATOM 139 CB ASP A 9 23.720 5.030 -5.082 1.00 1.00 C ATOM 140 CG ASP A 9 24.371 6.076 -4.185 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.640 6.807 -3.536 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.589 6.131 -4.159 1.00 1.00 O ATOM 0 H ASP A 9 22.598 3.261 -3.387 1.00 1.00 H new ATOM 0 HA ASP A 9 21.790 5.845 -4.621 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.241 4.078 -4.981 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.806 5.331 -6.126 1.00 1.00 H new ATOM 147 N ARG A 10 21.078 4.802 -6.819 1.00 1.00 N ATOM 148 CA ARG A 10 20.353 4.197 -7.929 1.00 1.00 C ATOM 149 C ARG A 10 21.205 3.124 -8.593 1.00 1.00 C ATOM 150 O ARG A 10 22.286 2.806 -8.113 1.00 1.00 O ATOM 151 CB ARG A 10 20.007 5.272 -8.971 1.00 1.00 C ATOM 152 CG ARG A 10 21.192 6.217 -9.172 1.00 1.00 C ATOM 153 CD ARG A 10 20.914 7.117 -10.380 1.00 1.00 C ATOM 154 NE ARG A 10 20.792 6.310 -11.592 1.00 1.00 N ATOM 155 CZ ARG A 10 21.867 5.910 -12.264 1.00 1.00 C ATOM 156 NH1 ARG A 10 23.058 6.245 -11.850 1.00 1.00 N ATOM 157 NH2 ARG A 10 21.732 5.184 -13.341 1.00 1.00 N ATOM 0 H ARG A 10 21.210 5.810 -6.904 1.00 1.00 H new ATOM 0 HA ARG A 10 19.439 3.747 -7.542 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.745 4.800 -9.918 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.134 5.837 -8.645 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.346 6.823 -8.279 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.106 5.645 -9.331 1.00 1.00 H new ATOM 0 HD2 ARG A 10 19.997 7.683 -10.218 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.720 7.842 -10.496 1.00 1.00 H new ATOM 0 HE ARG A 10 19.865 6.049 -11.929 1.00 1.00 H new ATOM 0 HH11 ARG A 10 23.165 6.814 -11.010 1.00 1.00 H new ATOM 0 HH12 ARG A 10 23.882 5.938 -12.366 1.00 1.00 H new ATOM 0 HH21 ARG A 10 20.801 4.924 -13.667 1.00 1.00 H new ATOM 0 HH22 ARG A 10 22.557 4.877 -13.856 1.00 1.00 H new ATOM 171 N GLY A 11 20.717 2.590 -9.709 1.00 1.00 N ATOM 172 CA GLY A 11 21.458 1.573 -10.453 1.00 1.00 C ATOM 173 C GLY A 11 22.099 0.574 -9.513 1.00 1.00 C ATOM 174 O GLY A 11 23.120 -0.035 -9.829 1.00 1.00 O ATOM 0 H GLY A 11 19.817 2.842 -10.117 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.785 1.055 -11.137 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.226 2.050 -11.062 1.00 1.00 H new ATOM 178 N PHE A 12 21.490 0.419 -8.351 1.00 1.00 N ATOM 179 CA PHE A 12 22.001 -0.501 -7.357 1.00 1.00 C ATOM 180 C PHE A 12 23.483 -0.257 -7.126 1.00 1.00 C ATOM 181 O PHE A 12 24.321 -1.075 -7.512 1.00 1.00 O ATOM 182 CB PHE A 12 21.793 -1.941 -7.829 1.00 1.00 C ATOM 183 CG PHE A 12 20.426 -2.066 -8.446 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.299 -2.134 -7.626 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.288 -2.115 -9.838 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.029 -2.254 -8.195 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.018 -2.234 -10.409 1.00 1.00 C ATOM 188 CZ PHE A 12 17.887 -2.304 -9.588 1.00 1.00 C ATOM 0 H PHE A 12 20.644 0.918 -8.075 1.00 1.00 H new ATOM 0 HA PHE A 12 21.462 -0.340 -6.423 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.559 -2.213 -8.555 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.891 -2.629 -6.990 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.409 -2.094 -6.552 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.162 -2.061 -10.470 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.156 -2.308 -7.561 1.00 1.00 H new ATOM 0 HE2 PHE A 12 18.910 -2.272 -11.483 1.00 1.00 H new ATOM 0 HZ PHE A 12 16.905 -2.397 -10.028 1.00 1.00 H new ATOM 198 N GLN A 13 23.809 0.869 -6.484 1.00 1.00 N ATOM 199 CA GLN A 13 25.214 1.199 -6.198 1.00 1.00 C ATOM 200 C GLN A 13 25.379 1.621 -4.739 1.00 1.00 C ATOM 201 O GLN A 13 24.542 1.314 -3.895 1.00 1.00 O ATOM 202 CB GLN A 13 25.690 2.329 -7.113 1.00 1.00 C ATOM 203 CG GLN A 13 25.390 1.966 -8.563 1.00 1.00 C ATOM 204 CD GLN A 13 26.022 2.986 -9.500 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.199 3.316 -9.359 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.304 3.507 -10.457 1.00 1.00 N ATOM 0 H GLN A 13 23.134 1.559 -6.156 1.00 1.00 H new ATOM 0 HA GLN A 13 25.817 0.310 -6.381 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.190 3.261 -6.849 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.760 2.493 -6.981 1.00 1.00 H new ATOM 0 HG2 GLN A 13 25.775 0.970 -8.784 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.312 1.933 -8.722 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.329 3.231 -10.571 1.00 1.00 H new ATOM 0 HE22 GLN A 13 25.718 4.190 -11.091 1.00 1.00 H new ATOM 215 N GLY A 14 26.454 2.343 -4.453 1.00 1.00 N ATOM 216 CA GLY A 14 26.710 2.811 -3.094 1.00 1.00 C ATOM 217 C GLY A 14 26.424 1.713 -2.074 1.00 1.00 C ATOM 218 O GLY A 14 26.540 0.525 -2.377 1.00 1.00 O ATOM 0 H GLY A 14 27.159 2.617 -5.137 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.748 3.133 -3.006 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.088 3.680 -2.882 1.00 1.00 H new ATOM 222 N ARG A 15 26.056 2.118 -0.863 1.00 1.00 N ATOM 223 CA ARG A 15 25.760 1.160 0.197 1.00 1.00 C ATOM 224 C ARG A 15 24.483 0.392 -0.111 1.00 1.00 C ATOM 225 O ARG A 15 23.557 0.927 -0.718 1.00 1.00 O ATOM 226 CB ARG A 15 25.601 1.888 1.532 1.00 1.00 C ATOM 227 CG ARG A 15 26.958 2.437 1.978 1.00 1.00 C ATOM 228 CD ARG A 15 26.799 3.191 3.299 1.00 1.00 C ATOM 229 NE ARG A 15 26.075 4.437 3.086 1.00 1.00 N ATOM 230 CZ ARG A 15 25.767 5.237 4.101 1.00 1.00 C ATOM 231 NH1 ARG A 15 26.104 4.906 5.318 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.129 6.353 3.882 1.00 1.00 N ATOM 0 H ARG A 15 25.956 3.096 -0.592 1.00 1.00 H new ATOM 0 HA ARG A 15 26.590 0.456 0.259 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.883 2.702 1.431 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.207 1.206 2.286 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.670 1.621 2.097 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.361 3.102 1.214 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.264 2.570 4.018 1.00 1.00 H new ATOM 0 HD3 ARG A 15 27.780 3.401 3.726 1.00 1.00 H new ATOM 0 HE ARG A 15 25.799 4.700 2.140 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.604 4.033 5.489 1.00 1.00 H new ATOM 0 HH12 ARG A 15 25.868 5.520 6.097 1.00 1.00 H new ATOM 0 HH21 ARG A 15 24.866 6.612 2.931 1.00 1.00 H new ATOM 0 HH22 ARG A 15 24.893 6.967 4.662 1.00 1.00 H new ATOM 246 N HIS A 16 24.442 -0.871 0.305 1.00 1.00 N ATOM 247 CA HIS A 16 23.278 -1.716 0.068 1.00 1.00 C ATOM 248 C HIS A 16 22.932 -2.505 1.322 1.00 1.00 C ATOM 249 O HIS A 16 23.794 -2.798 2.150 1.00 1.00 O ATOM 250 CB HIS A 16 23.548 -2.672 -1.104 1.00 1.00 C ATOM 251 CG HIS A 16 24.330 -3.873 -0.627 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.716 -3.905 -0.626 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.926 -5.075 -0.096 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.094 -5.089 -0.108 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.042 -5.840 0.232 1.00 1.00 N ATOM 0 H HIS A 16 25.202 -1.330 0.807 1.00 1.00 H new ATOM 0 HA HIS A 16 22.431 -1.079 -0.186 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.605 -2.995 -1.545 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.104 -2.154 -1.885 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.899 -5.379 0.045 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.122 -5.395 0.017 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.054 -6.773 0.643 1.00 1.00 H new ATOM 264 N TYR A 17 21.657 -2.846 1.448 1.00 1.00 N ATOM 265 CA TYR A 17 21.179 -3.599 2.597 1.00 1.00 C ATOM 266 C TYR A 17 20.040 -4.524 2.186 1.00 1.00 C ATOM 267 O TYR A 17 19.198 -4.161 1.365 1.00 1.00 O ATOM 268 CB TYR A 17 20.712 -2.622 3.689 1.00 1.00 C ATOM 269 CG TYR A 17 19.866 -3.347 4.720 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.304 -4.566 5.260 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.630 -2.815 5.107 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.511 -5.247 6.188 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.831 -3.506 6.034 1.00 1.00 C ATOM 274 CZ TYR A 17 18.275 -4.721 6.573 1.00 1.00 C ATOM 275 OH TYR A 17 17.491 -5.406 7.479 1.00 1.00 O ATOM 0 H TYR A 17 20.935 -2.612 0.767 1.00 1.00 H new ATOM 0 HA TYR A 17 21.990 -4.212 2.990 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.576 -2.167 4.173 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.136 -1.813 3.240 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.255 -4.979 4.958 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.292 -1.876 4.694 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.854 -6.181 6.608 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.875 -3.101 6.331 1.00 1.00 H new ATOM 0 HH TYR A 17 16.557 -5.387 7.183 1.00 1.00 H new ATOM 285 N GLU A 18 20.025 -5.726 2.762 1.00 1.00 N ATOM 286 CA GLU A 18 18.990 -6.713 2.449 1.00 1.00 C ATOM 287 C GLU A 18 18.061 -6.901 3.648 1.00 1.00 C ATOM 288 O GLU A 18 18.511 -7.223 4.749 1.00 1.00 O ATOM 289 CB GLU A 18 19.644 -8.051 2.088 1.00 1.00 C ATOM 290 CG GLU A 18 18.619 -8.949 1.395 1.00 1.00 C ATOM 291 CD GLU A 18 19.247 -10.288 1.035 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.290 -10.599 1.584 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.679 -10.979 0.205 1.00 1.00 O ATOM 0 H GLU A 18 20.714 -6.040 3.445 1.00 1.00 H new ATOM 0 HA GLU A 18 18.406 -6.355 1.601 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.499 -7.885 1.433 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.021 -8.538 2.987 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.762 -9.106 2.050 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.247 -8.460 0.494 1.00 1.00 H new ATOM 300 N CYS A 19 16.759 -6.682 3.430 1.00 1.00 N ATOM 301 CA CYS A 19 15.762 -6.816 4.505 1.00 1.00 C ATOM 302 C CYS A 19 14.828 -8.004 4.239 1.00 1.00 C ATOM 303 O CYS A 19 14.231 -8.109 3.165 1.00 1.00 O ATOM 304 CB CYS A 19 14.930 -5.523 4.611 1.00 1.00 C ATOM 305 SG CYS A 19 14.459 -5.240 6.339 1.00 1.00 S ATOM 0 H CYS A 19 16.370 -6.413 2.526 1.00 1.00 H new ATOM 0 HA CYS A 19 16.291 -6.991 5.442 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.506 -4.677 4.238 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.038 -5.601 3.989 1.00 1.00 H new ATOM 0 HG CYS A 19 13.271 -5.723 6.550 1.00 1.00 H new ATOM 311 N SER A 20 14.712 -8.891 5.227 1.00 1.00 N ATOM 312 CA SER A 20 13.848 -10.076 5.121 1.00 1.00 C ATOM 313 C SER A 20 12.743 -10.024 6.175 1.00 1.00 C ATOM 314 O SER A 20 12.042 -11.008 6.407 1.00 1.00 O ATOM 315 CB SER A 20 14.690 -11.338 5.332 1.00 1.00 C ATOM 316 OG SER A 20 13.984 -12.456 4.815 1.00 1.00 O ATOM 0 H SER A 20 15.207 -8.814 6.116 1.00 1.00 H new ATOM 0 HA SER A 20 13.392 -10.094 4.131 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.653 -11.236 4.831 1.00 1.00 H new ATOM 0 HB3 SER A 20 14.896 -11.480 6.393 1.00 1.00 H new ATOM 0 HG SER A 20 13.482 -12.186 4.018 1.00 1.00 H new ATOM 322 N SER A 21 12.610 -8.872 6.822 1.00 1.00 N ATOM 323 CA SER A 21 11.612 -8.688 7.868 1.00 1.00 C ATOM 324 C SER A 21 11.233 -7.221 7.994 1.00 1.00 C ATOM 325 O SER A 21 11.909 -6.340 7.460 1.00 1.00 O ATOM 326 CB SER A 21 12.165 -9.171 9.208 1.00 1.00 C ATOM 327 OG SER A 21 13.411 -8.531 9.458 1.00 1.00 O ATOM 0 H SER A 21 13.183 -8.048 6.639 1.00 1.00 H new ATOM 0 HA SER A 21 10.728 -9.267 7.600 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.460 -8.946 10.008 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.295 -10.253 9.193 1.00 1.00 H new ATOM 0 HG SER A 21 13.769 -8.836 10.318 1.00 1.00 H new ATOM 333 N ASP A 22 10.140 -6.972 8.699 1.00 1.00 N ATOM 334 CA ASP A 22 9.655 -5.615 8.892 1.00 1.00 C ATOM 335 C ASP A 22 10.703 -4.740 9.561 1.00 1.00 C ATOM 336 O ASP A 22 11.433 -5.181 10.450 1.00 1.00 O ATOM 337 CB ASP A 22 8.396 -5.630 9.763 1.00 1.00 C ATOM 338 CG ASP A 22 8.730 -6.151 11.159 1.00 1.00 C ATOM 339 OD1 ASP A 22 9.823 -6.662 11.331 1.00 1.00 O ATOM 340 OD2 ASP A 22 7.886 -6.034 12.031 1.00 1.00 O ATOM 0 H ASP A 22 9.573 -7.692 9.147 1.00 1.00 H new ATOM 0 HA ASP A 22 9.430 -5.202 7.909 1.00 1.00 H new ATOM 0 HB2 ASP A 22 7.980 -4.625 9.831 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.634 -6.260 9.304 1.00 1.00 H new ATOM 345 N HIS A 23 10.771 -3.488 9.114 1.00 1.00 N ATOM 346 CA HIS A 23 11.726 -2.519 9.657 1.00 1.00 C ATOM 347 C HIS A 23 11.046 -1.166 9.884 1.00 1.00 C ATOM 348 O HIS A 23 10.145 -0.772 9.141 1.00 1.00 O ATOM 349 CB HIS A 23 12.917 -2.370 8.689 1.00 1.00 C ATOM 350 CG HIS A 23 14.165 -2.941 9.306 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.578 -4.244 9.084 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.082 -2.393 10.161 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.703 -4.437 9.797 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.056 -3.338 10.472 1.00 1.00 N ATOM 0 H HIS A 23 10.174 -3.118 8.374 1.00 1.00 H new ATOM 0 HA HIS A 23 12.092 -2.879 10.618 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.699 -2.882 7.752 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.070 -1.318 8.449 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.115 -4.931 8.489 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.054 -1.381 10.537 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.253 -5.366 9.821 1.00 1.00 H new ATOM 362 N THR A 24 11.487 -0.463 10.933 1.00 1.00 N ATOM 363 CA THR A 24 10.923 0.844 11.293 1.00 1.00 C ATOM 364 C THR A 24 11.926 1.960 11.091 1.00 1.00 C ATOM 365 O THR A 24 11.560 3.135 11.078 1.00 1.00 O ATOM 366 CB THR A 24 10.516 0.807 12.761 1.00 1.00 C ATOM 367 OG1 THR A 24 11.678 0.859 13.579 1.00 1.00 O ATOM 368 CG2 THR A 24 9.766 -0.489 13.015 1.00 1.00 C ATOM 0 H THR A 24 12.236 -0.778 11.550 1.00 1.00 H new ATOM 0 HA THR A 24 10.065 1.039 10.649 1.00 1.00 H new ATOM 0 HB THR A 24 9.880 1.660 12.999 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.415 0.837 14.523 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.465 -0.536 14.062 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.880 -0.527 12.381 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.414 -1.335 12.785 1.00 1.00 H new ATOM 376 N ASN A 25 13.196 1.603 10.961 1.00 1.00 N ATOM 377 CA ASN A 25 14.240 2.604 10.778 1.00 1.00 C ATOM 378 C ASN A 25 15.402 2.029 9.977 1.00 1.00 C ATOM 379 O ASN A 25 16.062 1.079 10.400 1.00 1.00 O ATOM 380 CB ASN A 25 14.725 3.105 12.143 1.00 1.00 C ATOM 381 CG ASN A 25 15.319 4.507 12.009 1.00 1.00 C ATOM 382 OD1 ASN A 25 16.609 4.650 11.875 1.00 1.00 O flip ATOM 383 ND2 ASN A 25 14.586 5.495 12.018 1.00 1.00 N flip ATOM 0 H ASN A 25 13.527 0.638 10.978 1.00 1.00 H new ATOM 0 HA ASN A 25 13.827 3.444 10.219 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.895 3.120 12.849 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.473 2.422 12.545 1.00 1.00 H new ATOM 0 HD21 ASN A 25 13.578 5.381 12.123 1.00 1.00 H new ATOM 0 HD22 ASN A 25 14.986 6.428 11.921 1.00 1.00 H new ATOM 390 N LEU A 26 15.644 2.618 8.800 1.00 1.00 N ATOM 391 CA LEU A 26 16.726 2.172 7.914 1.00 1.00 C ATOM 392 C LEU A 26 17.742 3.295 7.712 1.00 1.00 C ATOM 393 O LEU A 26 18.745 3.121 7.027 1.00 1.00 O ATOM 394 CB LEU A 26 16.149 1.763 6.554 1.00 1.00 C ATOM 395 CG LEU A 26 15.048 0.701 6.742 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.120 0.699 5.520 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.674 -0.687 6.899 1.00 1.00 C ATOM 0 H LEU A 26 15.105 3.405 8.439 1.00 1.00 H new ATOM 0 HA LEU A 26 17.222 1.318 8.374 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.739 2.637 6.047 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.941 1.368 5.918 1.00 1.00 H new ATOM 0 HG LEU A 26 14.478 0.942 7.639 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.342 -0.053 5.655 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.660 1.681 5.411 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.697 0.467 4.625 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.886 -1.429 7.031 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.253 -0.928 6.008 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.329 -0.694 7.770 1.00 1.00 H new ATOM 409 N GLN A 27 17.486 4.441 8.336 1.00 1.00 N ATOM 410 CA GLN A 27 18.392 5.578 8.239 1.00 1.00 C ATOM 411 C GLN A 27 19.836 5.139 8.452 1.00 1.00 C ATOM 412 O GLN A 27 20.701 5.428 7.627 1.00 1.00 O ATOM 413 CB GLN A 27 18.029 6.641 9.288 1.00 1.00 C ATOM 414 CG GLN A 27 16.849 7.462 8.816 1.00 1.00 C ATOM 415 CD GLN A 27 16.584 8.600 9.796 1.00 1.00 C ATOM 416 OE1 GLN A 27 15.849 8.424 10.768 1.00 1.00 O ATOM 417 NE2 GLN A 27 17.149 9.763 9.606 1.00 1.00 N ATOM 0 H GLN A 27 16.661 4.606 8.912 1.00 1.00 H new ATOM 0 HA GLN A 27 18.292 6.002 7.240 1.00 1.00 H new ATOM 0 HB2 GLN A 27 17.790 6.159 10.236 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.885 7.292 9.468 1.00 1.00 H new ATOM 0 HG2 GLN A 27 17.049 7.865 7.823 1.00 1.00 H new ATOM 0 HG3 GLN A 27 15.965 6.830 8.732 1.00 1.00 H new ATOM 0 HE21 GLN A 27 17.758 9.909 8.801 1.00 1.00 H new ATOM 0 HE22 GLN A 27 16.981 10.525 10.263 1.00 1.00 H new ATOM 426 N PRO A 28 20.122 4.460 9.536 1.00 1.00 N ATOM 427 CA PRO A 28 21.506 4.004 9.834 1.00 1.00 C ATOM 428 C PRO A 28 22.099 3.193 8.687 1.00 1.00 C ATOM 429 O PRO A 28 23.313 3.193 8.491 1.00 1.00 O ATOM 430 CB PRO A 28 21.352 3.144 11.110 1.00 1.00 C ATOM 431 CG PRO A 28 19.888 2.849 11.212 1.00 1.00 C ATOM 432 CD PRO A 28 19.187 4.048 10.602 1.00 1.00 C ATOM 0 HA PRO A 28 22.192 4.840 9.970 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.934 2.225 11.038 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.708 3.679 11.990 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.635 1.933 10.678 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.588 2.706 12.250 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.207 3.785 10.203 1.00 1.00 H new ATOM 0 HD3 PRO A 28 19.031 4.841 11.333 1.00 1.00 H new ATOM 440 N TYR A 29 21.248 2.484 7.939 1.00 1.00 N ATOM 441 CA TYR A 29 21.737 1.662 6.831 1.00 1.00 C ATOM 442 C TYR A 29 21.627 2.417 5.512 1.00 1.00 C ATOM 443 O TYR A 29 22.606 2.546 4.776 1.00 1.00 O ATOM 444 CB TYR A 29 20.927 0.362 6.766 1.00 1.00 C ATOM 445 CG TYR A 29 20.543 -0.056 8.170 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.491 -0.027 9.201 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.229 -0.455 8.442 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.126 -0.402 10.498 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.865 -0.829 9.740 1.00 1.00 C ATOM 450 CZ TYR A 29 19.814 -0.802 10.768 1.00 1.00 C ATOM 451 OH TYR A 29 19.453 -1.170 12.049 1.00 1.00 O ATOM 0 H TYR A 29 20.238 2.462 8.077 1.00 1.00 H new ATOM 0 HA TYR A 29 22.788 1.427 7.001 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.033 0.506 6.159 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.513 -0.422 6.288 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.504 0.285 8.994 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.496 -0.474 7.649 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.858 -0.383 11.292 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.852 -1.139 9.949 1.00 1.00 H new ATOM 0 HH TYR A 29 18.505 -1.419 12.063 1.00 1.00 H new ATOM 461 N LEU A 30 20.417 2.899 5.215 1.00 1.00 N ATOM 462 CA LEU A 30 20.167 3.627 3.967 1.00 1.00 C ATOM 463 C LEU A 30 19.732 5.054 4.254 1.00 1.00 C ATOM 464 O LEU A 30 18.799 5.291 5.022 1.00 1.00 O ATOM 465 CB LEU A 30 19.063 2.939 3.170 1.00 1.00 C ATOM 466 CG LEU A 30 19.339 1.429 3.049 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.029 0.679 2.826 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.273 1.152 1.867 1.00 1.00 C ATOM 0 H LEU A 30 19.600 2.800 5.817 1.00 1.00 H new ATOM 0 HA LEU A 30 21.095 3.636 3.395 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.101 3.100 3.657 1.00 1.00 H new ATOM 0 HB3 LEU A 30 18.995 3.382 2.176 1.00 1.00 H new ATOM 0 HG LEU A 30 19.810 1.090 3.972 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.231 -0.389 2.741 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.360 0.856 3.668 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.559 1.033 1.909 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.459 0.081 1.794 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.808 1.503 0.946 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.217 1.675 2.019 1.00 1.00 H new ATOM 480 N SER A 31 20.422 5.997 3.643 1.00 1.00 N ATOM 481 CA SER A 31 20.126 7.409 3.839 1.00 1.00 C ATOM 482 C SER A 31 19.202 7.944 2.747 1.00 1.00 C ATOM 483 O SER A 31 18.730 9.077 2.822 1.00 1.00 O ATOM 484 CB SER A 31 21.435 8.183 3.800 1.00 1.00 C ATOM 485 OG SER A 31 21.237 9.462 4.386 1.00 1.00 O ATOM 0 H SER A 31 21.195 5.813 3.004 1.00 1.00 H new ATOM 0 HA SER A 31 19.623 7.530 4.798 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.210 7.638 4.339 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.778 8.290 2.771 1.00 1.00 H new ATOM 0 HG SER A 31 20.354 9.805 4.133 1.00 1.00 H new ATOM 491 N ARG A 32 18.977 7.138 1.717 1.00 1.00 N ATOM 492 CA ARG A 32 18.141 7.557 0.591 1.00 1.00 C ATOM 493 C ARG A 32 17.360 6.395 -0.003 1.00 1.00 C ATOM 494 O ARG A 32 16.133 6.442 -0.059 1.00 1.00 O ATOM 495 CB ARG A 32 19.027 8.166 -0.506 1.00 1.00 C ATOM 496 CG ARG A 32 19.638 9.475 -0.009 1.00 1.00 C ATOM 497 CD ARG A 32 20.438 10.123 -1.136 1.00 1.00 C ATOM 498 NE ARG A 32 21.598 9.304 -1.465 1.00 1.00 N ATOM 499 CZ ARG A 32 22.728 9.398 -0.769 1.00 1.00 C ATOM 500 NH1 ARG A 32 22.808 10.229 0.236 1.00 1.00 N ATOM 501 NH2 ARG A 32 23.756 8.659 -1.085 1.00 1.00 N ATOM 0 H ARG A 32 19.358 6.195 1.635 1.00 1.00 H new ATOM 0 HA ARG A 32 17.429 8.291 0.968 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.817 7.466 -0.779 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.437 8.347 -1.404 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.852 10.151 0.329 1.00 1.00 H new ATOM 0 HG3 ARG A 32 20.285 9.285 0.848 1.00 1.00 H new ATOM 0 HD2 ARG A 32 19.807 10.244 -2.017 1.00 1.00 H new ATOM 0 HD3 ARG A 32 20.761 11.120 -0.836 1.00 1.00 H new ATOM 0 HE ARG A 32 21.542 8.647 -2.243 1.00 1.00 H new ATOM 0 HH11 ARG A 32 22.004 10.805 0.487 1.00 1.00 H new ATOM 0 HH12 ARG A 32 23.674 10.302 0.770 1.00 1.00 H new ATOM 0 HH21 ARG A 32 23.694 8.007 -1.867 1.00 1.00 H new ATOM 0 HH22 ARG A 32 24.621 8.733 -0.550 1.00 1.00 H new ATOM 515 N CYS A 33 18.064 5.374 -0.478 1.00 1.00 N ATOM 516 CA CYS A 33 17.432 4.216 -1.108 1.00 1.00 C ATOM 517 C CYS A 33 16.729 4.641 -2.398 1.00 1.00 C ATOM 518 O CYS A 33 15.506 4.785 -2.435 1.00 1.00 O ATOM 519 CB CYS A 33 16.438 3.536 -0.169 1.00 1.00 C ATOM 520 SG CYS A 33 15.668 2.134 -1.018 1.00 1.00 S ATOM 0 H CYS A 33 19.082 5.323 -0.439 1.00 1.00 H new ATOM 0 HA CYS A 33 18.215 3.495 -1.342 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.948 3.194 0.732 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.675 4.247 0.147 1.00 1.00 H new ATOM 0 HG CYS A 33 16.377 1.815 -2.060 1.00 1.00 H new ATOM 526 N ASN A 34 17.517 4.863 -3.445 1.00 1.00 N ATOM 527 CA ASN A 34 16.982 5.299 -4.733 1.00 1.00 C ATOM 528 C ASN A 34 16.691 4.115 -5.642 1.00 1.00 C ATOM 529 O ASN A 34 16.297 4.295 -6.786 1.00 1.00 O ATOM 530 CB ASN A 34 17.988 6.231 -5.423 1.00 1.00 C ATOM 531 CG ASN A 34 18.023 7.577 -4.710 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.113 7.899 -3.946 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.021 8.392 -4.918 1.00 1.00 N ATOM 0 H ASN A 34 18.530 4.748 -3.428 1.00 1.00 H new ATOM 0 HA ASN A 34 16.047 5.828 -4.546 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.980 5.779 -5.414 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.710 6.370 -6.468 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.047 9.297 -4.447 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.775 8.124 -5.551 1.00 1.00 H new ATOM 540 N SER A 35 16.880 2.908 -5.129 1.00 1.00 N ATOM 541 CA SER A 35 16.623 1.705 -5.919 1.00 1.00 C ATOM 542 C SER A 35 16.401 0.510 -5.003 1.00 1.00 C ATOM 543 O SER A 35 16.803 0.524 -3.839 1.00 1.00 O ATOM 544 CB SER A 35 17.790 1.430 -6.868 1.00 1.00 C ATOM 545 OG SER A 35 19.013 1.534 -6.154 1.00 1.00 O ATOM 0 H SER A 35 17.207 2.732 -4.179 1.00 1.00 H new ATOM 0 HA SER A 35 15.722 1.866 -6.511 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.693 0.435 -7.302 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.777 2.141 -7.694 1.00 1.00 H new ATOM 0 HG SER A 35 19.624 0.826 -6.447 1.00 1.00 H new ATOM 551 N ALA A 36 15.744 -0.515 -5.532 1.00 1.00 N ATOM 552 CA ALA A 36 15.451 -1.710 -4.744 1.00 1.00 C ATOM 553 C ALA A 36 15.276 -2.923 -5.640 1.00 1.00 C ATOM 554 O ALA A 36 14.926 -2.801 -6.809 1.00 1.00 O ATOM 555 CB ALA A 36 14.159 -1.502 -3.945 1.00 1.00 C ATOM 0 H ALA A 36 15.406 -0.545 -6.494 1.00 1.00 H new ATOM 0 HA ALA A 36 16.290 -1.881 -4.070 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.945 -2.396 -3.359 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.278 -0.650 -3.276 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.334 -1.312 -4.631 1.00 1.00 H new ATOM 561 N ARG A 37 15.504 -4.099 -5.071 1.00 1.00 N ATOM 562 CA ARG A 37 15.351 -5.357 -5.795 1.00 1.00 C ATOM 563 C ARG A 37 14.594 -6.340 -4.921 1.00 1.00 C ATOM 564 O ARG A 37 15.022 -6.635 -3.830 1.00 1.00 O ATOM 565 CB ARG A 37 16.739 -5.915 -6.160 1.00 1.00 C ATOM 566 CG ARG A 37 17.068 -5.587 -7.624 1.00 1.00 C ATOM 567 CD ARG A 37 18.544 -5.869 -7.891 1.00 1.00 C ATOM 568 NE ARG A 37 18.819 -7.290 -7.732 1.00 1.00 N ATOM 569 CZ ARG A 37 20.058 -7.756 -7.795 1.00 1.00 C ATOM 570 NH1 ARG A 37 21.051 -6.935 -8.001 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.282 -9.033 -7.652 1.00 1.00 N ATOM 0 H ARG A 37 15.798 -4.210 -4.101 1.00 1.00 H new ATOM 0 HA ARG A 37 14.791 -5.194 -6.716 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.496 -5.487 -5.504 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.758 -6.994 -6.007 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.446 -6.185 -8.290 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.843 -4.541 -7.833 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.806 -5.551 -8.900 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.163 -5.292 -7.204 1.00 1.00 H new ATOM 0 HE ARG A 37 18.047 -7.936 -7.570 1.00 1.00 H new ATOM 0 HH11 ARG A 37 20.873 -5.937 -8.113 1.00 1.00 H new ATOM 0 HH12 ARG A 37 22.006 -7.291 -8.050 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.504 -9.673 -7.492 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.235 -9.392 -7.700 1.00 1.00 H new ATOM 585 N VAL A 38 13.486 -6.853 -5.433 1.00 1.00 N ATOM 586 CA VAL A 38 12.662 -7.824 -4.711 1.00 1.00 C ATOM 587 C VAL A 38 12.801 -9.189 -5.366 1.00 1.00 C ATOM 588 O VAL A 38 12.701 -9.317 -6.585 1.00 1.00 O ATOM 589 CB VAL A 38 11.194 -7.373 -4.758 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.279 -8.358 -3.999 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.076 -5.981 -4.147 1.00 1.00 C ATOM 0 H VAL A 38 13.129 -6.612 -6.358 1.00 1.00 H new ATOM 0 HA VAL A 38 12.989 -7.888 -3.673 1.00 1.00 H new ATOM 0 HB VAL A 38 10.872 -7.352 -5.799 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.247 -8.010 -4.051 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.352 -9.346 -4.453 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.591 -8.414 -2.956 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.036 -5.657 -4.178 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.417 -6.008 -3.112 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.691 -5.282 -4.713 1.00 1.00 H new ATOM 601 N ASP A 39 13.023 -10.204 -4.542 1.00 1.00 N ATOM 602 CA ASP A 39 13.172 -11.569 -5.035 1.00 1.00 C ATOM 603 C ASP A 39 11.836 -12.304 -4.994 1.00 1.00 C ATOM 604 O ASP A 39 11.471 -13.004 -5.938 1.00 1.00 O ATOM 605 CB ASP A 39 14.188 -12.308 -4.167 1.00 1.00 C ATOM 606 CG ASP A 39 14.643 -13.590 -4.857 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.382 -13.731 -6.041 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.247 -14.415 -4.191 1.00 1.00 O ATOM 0 H ASP A 39 13.104 -10.110 -3.530 1.00 1.00 H new ATOM 0 HA ASP A 39 13.518 -11.536 -6.068 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.048 -11.666 -3.975 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.745 -12.545 -3.200 1.00 1.00 H new ATOM 613 N SER A 40 11.105 -12.138 -3.892 1.00 1.00 N ATOM 614 CA SER A 40 9.818 -12.787 -3.739 1.00 1.00 C ATOM 615 C SER A 40 9.012 -12.087 -2.659 1.00 1.00 C ATOM 616 O SER A 40 9.574 -11.512 -1.728 1.00 1.00 O ATOM 617 CB SER A 40 10.014 -14.253 -3.358 1.00 1.00 C ATOM 618 OG SER A 40 8.751 -14.834 -3.057 1.00 1.00 O ATOM 0 H SER A 40 11.387 -11.561 -3.099 1.00 1.00 H new ATOM 0 HA SER A 40 9.281 -12.730 -4.686 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.490 -14.793 -4.177 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.678 -14.331 -2.497 1.00 1.00 H new ATOM 0 HG SER A 40 8.874 -15.775 -2.814 1.00 1.00 H new ATOM 624 N GLY A 41 7.700 -12.146 -2.778 1.00 1.00 N ATOM 625 CA GLY A 41 6.828 -11.522 -1.797 1.00 1.00 C ATOM 626 C GLY A 41 6.555 -10.075 -2.166 1.00 1.00 C ATOM 627 O GLY A 41 7.127 -9.544 -3.119 1.00 1.00 O ATOM 0 H GLY A 41 7.214 -12.617 -3.541 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.888 -12.071 -1.737 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.289 -11.570 -0.810 1.00 1.00 H new ATOM 631 N CYS A 42 5.697 -9.434 -1.382 1.00 1.00 N ATOM 632 CA CYS A 42 5.356 -8.027 -1.585 1.00 1.00 C ATOM 633 C CYS A 42 5.884 -7.202 -0.418 1.00 1.00 C ATOM 634 O CYS A 42 5.791 -7.611 0.736 1.00 1.00 O ATOM 635 CB CYS A 42 3.846 -7.863 -1.689 1.00 1.00 C ATOM 636 SG CYS A 42 3.233 -8.859 -3.072 1.00 1.00 S ATOM 0 H CYS A 42 5.220 -9.869 -0.592 1.00 1.00 H new ATOM 0 HA CYS A 42 5.813 -7.680 -2.512 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.369 -8.176 -0.760 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.592 -6.814 -1.840 1.00 1.00 H new ATOM 0 HG CYS A 42 2.551 -9.866 -2.613 1.00 1.00 H new ATOM 642 N TRP A 43 6.454 -6.047 -0.729 1.00 1.00 N ATOM 643 CA TRP A 43 7.025 -5.163 0.288 1.00 1.00 C ATOM 644 C TRP A 43 6.406 -3.774 0.210 1.00 1.00 C ATOM 645 O TRP A 43 5.898 -3.363 -0.824 1.00 1.00 O ATOM 646 CB TRP A 43 8.543 -5.049 0.058 1.00 1.00 C ATOM 647 CG TRP A 43 9.211 -6.304 0.531 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.200 -7.483 -0.133 1.00 1.00 C ATOM 649 CD2 TRP A 43 9.983 -6.525 1.753 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.902 -8.421 0.601 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.412 -7.876 1.774 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.351 -5.696 2.837 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.173 -8.379 2.833 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.116 -6.205 3.895 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.526 -7.543 3.893 1.00 1.00 C ATOM 0 H TRP A 43 6.536 -5.695 -1.683 1.00 1.00 H new ATOM 0 HA TRP A 43 6.817 -5.583 1.272 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.751 -4.889 -1.000 1.00 1.00 H new ATOM 0 HB3 TRP A 43 8.940 -4.187 0.595 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.720 -7.662 -1.084 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.030 -9.392 0.317 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.040 -4.662 2.850 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.487 -9.412 2.831 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.391 -5.561 4.717 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.116 -7.928 4.712 1.00 1.00 H new ATOM 666 N MET A 44 6.446 -3.050 1.324 1.00 1.00 N ATOM 667 CA MET A 44 5.913 -1.694 1.380 1.00 1.00 C ATOM 668 C MET A 44 6.985 -0.771 1.945 1.00 1.00 C ATOM 669 O MET A 44 7.568 -1.049 2.995 1.00 1.00 O ATOM 670 CB MET A 44 4.643 -1.657 2.255 1.00 1.00 C ATOM 671 CG MET A 44 3.555 -0.822 1.576 1.00 1.00 C ATOM 672 SD MET A 44 2.784 -1.854 0.314 1.00 1.00 S ATOM 673 CE MET A 44 1.672 -0.623 -0.385 1.00 1.00 C ATOM 0 H MET A 44 6.844 -3.382 2.203 1.00 1.00 H new ATOM 0 HA MET A 44 5.639 -1.360 0.379 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.280 -2.671 2.425 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.878 -1.235 3.232 1.00 1.00 H new ATOM 0 HG2 MET A 44 2.815 -0.491 2.305 1.00 1.00 H new ATOM 0 HG3 MET A 44 3.984 0.074 1.128 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.764 -1.112 -0.738 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.416 0.111 0.379 1.00 1.00 H new ATOM 0 HE3 MET A 44 2.162 -0.122 -1.220 1.00 1.00 H new ATOM 683 N LEU A 45 7.246 0.331 1.244 1.00 1.00 N ATOM 684 CA LEU A 45 8.256 1.291 1.687 1.00 1.00 C ATOM 685 C LEU A 45 7.560 2.559 2.177 1.00 1.00 C ATOM 686 O LEU A 45 6.698 3.105 1.490 1.00 1.00 O ATOM 687 CB LEU A 45 9.213 1.627 0.528 1.00 1.00 C ATOM 688 CG LEU A 45 9.424 0.411 -0.392 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.454 0.769 -1.481 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.918 -0.809 0.407 1.00 1.00 C ATOM 0 H LEU A 45 6.776 0.580 0.374 1.00 1.00 H new ATOM 0 HA LEU A 45 8.837 0.857 2.500 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.810 2.458 -0.051 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.173 1.954 0.929 1.00 1.00 H new ATOM 0 HG LEU A 45 8.470 0.153 -0.851 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.606 -0.090 -2.135 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.086 1.611 -2.068 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.400 1.040 -1.012 1.00 1.00 H new ATOM 0 HD21 LEU A 45 10.059 -1.653 -0.268 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.865 -0.569 0.890 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.180 -1.070 1.166 1.00 1.00 H new ATOM 702 N TYR A 46 7.931 3.023 3.364 1.00 1.00 N ATOM 703 CA TYR A 46 7.325 4.224 3.938 1.00 1.00 C ATOM 704 C TYR A 46 8.305 5.384 3.917 1.00 1.00 C ATOM 705 O TYR A 46 9.476 5.256 4.313 1.00 1.00 O ATOM 706 CB TYR A 46 6.875 3.955 5.372 1.00 1.00 C ATOM 707 CG TYR A 46 5.645 3.073 5.365 1.00 1.00 C ATOM 708 CD1 TYR A 46 5.773 1.681 5.293 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.375 3.654 5.458 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.630 0.872 5.309 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.233 2.846 5.472 1.00 1.00 C ATOM 712 CZ TYR A 46 3.361 1.455 5.398 1.00 1.00 C ATOM 713 OH TYR A 46 2.234 0.658 5.414 1.00 1.00 O ATOM 0 H TYR A 46 8.646 2.590 3.948 1.00 1.00 H new ATOM 0 HA TYR A 46 6.457 4.489 3.334 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.677 3.472 5.930 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.657 4.896 5.877 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.753 1.231 5.225 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.277 4.728 5.519 1.00 1.00 H new ATOM 0 HE1 TYR A 46 4.728 -0.202 5.253 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.253 3.296 5.540 1.00 1.00 H new ATOM 0 HH TYR A 46 1.716 0.808 4.596 1.00 1.00 H new ATOM 723 N GLU A 47 7.815 6.512 3.436 1.00 1.00 N ATOM 724 CA GLU A 47 8.636 7.696 3.342 1.00 1.00 C ATOM 725 C GLU A 47 9.157 8.095 4.728 1.00 1.00 C ATOM 726 O GLU A 47 10.265 8.601 4.871 1.00 1.00 O ATOM 727 CB GLU A 47 7.823 8.848 2.738 1.00 1.00 C ATOM 728 CG GLU A 47 6.485 8.970 3.457 1.00 1.00 C ATOM 729 CD GLU A 47 5.876 10.346 3.206 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.546 10.630 2.066 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.745 11.094 4.160 1.00 1.00 O ATOM 0 H GLU A 47 6.857 6.629 3.107 1.00 1.00 H new ATOM 0 HA GLU A 47 9.488 7.481 2.697 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.379 9.782 2.824 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.660 8.671 1.675 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.804 8.194 3.108 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.623 8.815 4.527 1.00 1.00 H new ATOM 738 N GLN A 48 8.334 7.882 5.756 1.00 1.00 N ATOM 739 CA GLN A 48 8.704 8.241 7.124 1.00 1.00 C ATOM 740 C GLN A 48 8.919 6.985 7.967 1.00 1.00 C ATOM 741 O GLN A 48 8.328 5.943 7.694 1.00 1.00 O ATOM 742 CB GLN A 48 7.577 9.083 7.750 1.00 1.00 C ATOM 743 CG GLN A 48 7.180 10.245 6.807 1.00 1.00 C ATOM 744 CD GLN A 48 7.098 11.561 7.568 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.110 12.227 7.792 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.933 11.968 7.979 1.00 1.00 N ATOM 0 H GLN A 48 7.408 7.463 5.666 1.00 1.00 H new ATOM 0 HA GLN A 48 9.631 8.813 7.099 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.709 8.453 7.945 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.904 9.482 8.710 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.910 10.331 6.002 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.218 10.029 6.343 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.101 11.409 7.788 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.851 12.846 8.492 1.00 1.00 H new ATOM 755 N PRO A 49 9.731 7.063 8.993 1.00 1.00 N ATOM 756 CA PRO A 49 9.993 5.904 9.897 1.00 1.00 C ATOM 757 C PRO A 49 8.741 5.454 10.656 1.00 1.00 C ATOM 758 O PRO A 49 7.786 6.216 10.795 1.00 1.00 O ATOM 759 CB PRO A 49 11.062 6.437 10.872 1.00 1.00 C ATOM 760 CG PRO A 49 10.914 7.917 10.841 1.00 1.00 C ATOM 761 CD PRO A 49 10.504 8.251 9.412 1.00 1.00 C ATOM 0 HA PRO A 49 10.312 5.022 9.341 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.907 6.047 11.878 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.063 6.135 10.563 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.161 8.252 11.555 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.848 8.411 11.108 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.902 9.159 9.368 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.371 8.413 8.772 1.00 1.00 H new ATOM 769 N ASN A 50 8.768 4.208 11.130 1.00 1.00 N ATOM 770 CA ASN A 50 7.663 3.624 11.879 1.00 1.00 C ATOM 771 C ASN A 50 6.407 3.542 11.024 1.00 1.00 C ATOM 772 O ASN A 50 5.301 3.796 11.492 1.00 1.00 O ATOM 773 CB ASN A 50 7.385 4.437 13.144 1.00 1.00 C ATOM 774 CG ASN A 50 8.584 4.372 14.083 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.791 4.287 13.587 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.421 4.405 15.302 1.00 1.00 N flip ATOM 0 H ASN A 50 9.559 3.577 11.003 1.00 1.00 H new ATOM 0 HA ASN A 50 7.950 2.612 12.165 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.175 5.474 12.881 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.498 4.050 13.647 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.480 4.471 15.689 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.227 4.366 15.926 1.00 1.00 H new ATOM 783 N TYR A 51 6.604 3.202 9.763 1.00 1.00 N ATOM 784 CA TYR A 51 5.513 3.091 8.813 1.00 1.00 C ATOM 785 C TYR A 51 4.607 4.320 8.883 1.00 1.00 C ATOM 786 O TYR A 51 3.506 4.252 9.424 1.00 1.00 O ATOM 787 CB TYR A 51 4.697 1.827 9.095 1.00 1.00 C ATOM 788 CG TYR A 51 5.627 0.712 9.504 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.372 0.046 8.533 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.740 0.347 10.852 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.235 -0.991 8.903 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.603 -0.690 11.223 1.00 1.00 C ATOM 793 CZ TYR A 51 7.351 -1.360 10.248 1.00 1.00 C ATOM 794 OH TYR A 51 8.199 -2.383 10.613 1.00 1.00 O ATOM 0 H TYR A 51 7.522 2.996 9.370 1.00 1.00 H new ATOM 0 HA TYR A 51 5.937 3.029 7.811 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.971 2.018 9.885 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.134 1.539 8.207 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.283 0.330 7.495 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.162 0.865 11.603 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.812 -1.507 8.150 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.692 -0.973 12.261 1.00 1.00 H new ATOM 0 HH TYR A 51 8.160 -2.509 11.584 1.00 1.00 H new ATOM 804 N SER A 52 5.079 5.441 8.348 1.00 1.00 N ATOM 805 CA SER A 52 4.305 6.672 8.375 1.00 1.00 C ATOM 806 C SER A 52 4.479 7.429 7.069 1.00 1.00 C ATOM 807 O SER A 52 5.495 7.295 6.388 1.00 1.00 O ATOM 808 CB SER A 52 4.764 7.532 9.561 1.00 1.00 C ATOM 809 OG SER A 52 3.983 7.197 10.700 1.00 1.00 O ATOM 0 H SER A 52 5.989 5.521 7.893 1.00 1.00 H new ATOM 0 HA SER A 52 3.248 6.435 8.493 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.821 7.360 9.765 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.652 8.590 9.325 1.00 1.00 H new ATOM 0 HG SER A 52 3.642 6.283 10.606 1.00 1.00 H new ATOM 815 N GLY A 53 3.476 8.225 6.713 1.00 1.00 N ATOM 816 CA GLY A 53 3.537 8.997 5.488 1.00 1.00 C ATOM 817 C GLY A 53 2.999 8.215 4.306 1.00 1.00 C ATOM 818 O GLY A 53 2.081 7.405 4.442 1.00 1.00 O ATOM 0 H GLY A 53 2.620 8.349 7.254 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.963 9.916 5.608 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.569 9.289 5.292 1.00 1.00 H new ATOM 822 N LEU A 54 3.579 8.474 3.141 1.00 1.00 N ATOM 823 CA LEU A 54 3.158 7.813 1.925 1.00 1.00 C ATOM 824 C LEU A 54 3.770 6.413 1.832 1.00 1.00 C ATOM 825 O LEU A 54 4.897 6.203 2.275 1.00 1.00 O ATOM 826 CB LEU A 54 3.595 8.641 0.708 1.00 1.00 C ATOM 827 CG LEU A 54 3.056 7.999 -0.577 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.530 7.844 -0.497 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.393 8.882 -1.780 1.00 1.00 C ATOM 0 H LEU A 54 4.343 9.139 3.019 1.00 1.00 H new ATOM 0 HA LEU A 54 2.072 7.722 1.939 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.224 9.662 0.799 1.00 1.00 H new ATOM 0 HB3 LEU A 54 4.683 8.700 0.668 1.00 1.00 H new ATOM 0 HG LEU A 54 3.518 7.018 -0.690 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.162 7.387 -1.416 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.273 7.210 0.352 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.071 8.824 -0.370 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.008 8.421 -2.689 1.00 1.00 H new ATOM 0 HD22 LEU A 54 2.937 9.864 -1.650 1.00 1.00 H new ATOM 0 HD23 LEU A 54 4.475 8.992 -1.859 1.00 1.00 H new ATOM 841 N GLN A 55 3.038 5.472 1.256 1.00 1.00 N ATOM 842 CA GLN A 55 3.533 4.099 1.108 1.00 1.00 C ATOM 843 C GLN A 55 3.548 3.691 -0.362 1.00 1.00 C ATOM 844 O GLN A 55 2.738 4.168 -1.158 1.00 1.00 O ATOM 845 CB GLN A 55 2.630 3.146 1.889 1.00 1.00 C ATOM 846 CG GLN A 55 1.168 3.531 1.665 1.00 1.00 C ATOM 847 CD GLN A 55 0.257 2.552 2.392 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.604 1.383 2.553 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.897 2.961 2.839 1.00 1.00 N ATOM 0 H GLN A 55 2.102 5.626 0.882 1.00 1.00 H new ATOM 0 HA GLN A 55 4.550 4.050 1.497 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.800 2.119 1.565 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.870 3.189 2.951 1.00 1.00 H new ATOM 0 HG2 GLN A 55 0.990 4.544 2.027 1.00 1.00 H new ATOM 0 HG3 GLN A 55 0.942 3.529 0.599 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -1.182 3.931 2.704 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.515 2.311 3.324 1.00 1.00 H new ATOM 858 N TYR A 56 4.475 2.793 -0.711 1.00 1.00 N ATOM 859 CA TYR A 56 4.588 2.314 -2.088 1.00 1.00 C ATOM 860 C TYR A 56 4.571 0.788 -2.146 1.00 1.00 C ATOM 861 O TYR A 56 5.252 0.126 -1.369 1.00 1.00 O ATOM 862 CB TYR A 56 5.892 2.823 -2.710 1.00 1.00 C ATOM 863 CG TYR A 56 6.064 4.293 -2.401 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.342 5.256 -3.118 1.00 1.00 C ATOM 865 CD2 TYR A 56 6.954 4.694 -1.401 1.00 1.00 C ATOM 866 CE1 TYR A 56 5.515 6.616 -2.831 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.128 6.048 -1.113 1.00 1.00 C ATOM 868 CZ TYR A 56 6.411 7.011 -1.827 1.00 1.00 C ATOM 869 OH TYR A 56 6.596 8.347 -1.544 1.00 1.00 O ATOM 0 H TYR A 56 5.151 2.388 -0.064 1.00 1.00 H new ATOM 0 HA TYR A 56 3.733 2.695 -2.646 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.738 2.258 -2.319 1.00 1.00 H new ATOM 0 HB3 TYR A 56 5.877 2.668 -3.789 1.00 1.00 H new ATOM 0 HD1 TYR A 56 4.653 4.950 -3.891 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.510 3.952 -0.848 1.00 1.00 H new ATOM 0 HE1 TYR A 56 4.959 7.360 -3.382 1.00 1.00 H new ATOM 0 HE2 TYR A 56 7.817 6.351 -0.338 1.00 1.00 H new ATOM 0 HH TYR A 56 7.553 8.558 -1.572 1.00 1.00 H new ATOM 879 N PHE A 57 3.755 0.254 -3.052 1.00 1.00 N ATOM 880 CA PHE A 57 3.611 -1.190 -3.206 1.00 1.00 C ATOM 881 C PHE A 57 4.761 -1.741 -4.035 1.00 1.00 C ATOM 882 O PHE A 57 4.942 -1.389 -5.199 1.00 1.00 O ATOM 883 CB PHE A 57 2.284 -1.514 -3.913 1.00 1.00 C ATOM 884 CG PHE A 57 2.065 -3.010 -3.894 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.822 -3.648 -2.677 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.117 -3.758 -5.077 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.636 -5.030 -2.634 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.925 -5.147 -5.032 1.00 1.00 C ATOM 889 CZ PHE A 57 1.686 -5.781 -3.811 1.00 1.00 C ATOM 0 H PHE A 57 3.182 0.803 -3.693 1.00 1.00 H new ATOM 0 HA PHE A 57 3.620 -1.648 -2.217 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.458 -1.007 -3.414 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.307 -1.150 -4.940 1.00 1.00 H new ATOM 0 HD1 PHE A 57 1.778 -3.070 -1.766 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.304 -3.267 -6.021 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.453 -5.520 -1.689 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.962 -5.727 -5.943 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.540 -6.851 -3.777 1.00 1.00 H new ATOM 899 N LEU A 58 5.540 -2.626 -3.407 1.00 1.00 N ATOM 900 CA LEU A 58 6.689 -3.267 -4.055 1.00 1.00 C ATOM 901 C LEU A 58 6.406 -4.745 -4.253 1.00 1.00 C ATOM 902 O LEU A 58 5.924 -5.433 -3.354 1.00 1.00 O ATOM 903 CB LEU A 58 7.953 -3.100 -3.193 1.00 1.00 C ATOM 904 CG LEU A 58 8.623 -1.746 -3.455 1.00 1.00 C ATOM 905 CD1 LEU A 58 9.341 -1.743 -4.809 1.00 1.00 C ATOM 906 CD2 LEU A 58 7.574 -0.640 -3.424 1.00 1.00 C ATOM 0 H LEU A 58 5.394 -2.918 -2.441 1.00 1.00 H new ATOM 0 HA LEU A 58 6.854 -2.792 -5.022 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.691 -3.182 -2.138 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.655 -3.905 -3.411 1.00 1.00 H new ATOM 0 HG LEU A 58 9.363 -1.570 -2.674 1.00 1.00 H new ATOM 0 HD11 LEU A 58 9.808 -0.772 -4.971 1.00 1.00 H new ATOM 0 HD12 LEU A 58 10.106 -2.519 -4.817 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.620 -1.936 -5.603 1.00 1.00 H new ATOM 0 HD21 LEU A 58 8.053 0.321 -3.610 1.00 1.00 H new ATOM 0 HD22 LEU A 58 6.825 -0.827 -4.193 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.093 -0.622 -2.446 1.00 1.00 H new ATOM 918 N ARG A 59 6.705 -5.228 -5.456 1.00 1.00 N ATOM 919 CA ARG A 59 6.483 -6.627 -5.804 1.00 1.00 C ATOM 920 C ARG A 59 7.708 -7.195 -6.503 1.00 1.00 C ATOM 921 O ARG A 59 8.572 -6.446 -6.960 1.00 1.00 O ATOM 922 CB ARG A 59 5.249 -6.739 -6.702 1.00 1.00 C ATOM 923 CG ARG A 59 5.265 -5.614 -7.748 1.00 1.00 C ATOM 924 CD ARG A 59 3.983 -5.673 -8.577 1.00 1.00 C ATOM 925 NE ARG A 59 3.949 -4.564 -9.531 1.00 1.00 N ATOM 926 CZ ARG A 59 4.522 -4.660 -10.730 1.00 1.00 C ATOM 927 NH1 ARG A 59 5.131 -5.761 -11.079 1.00 1.00 N ATOM 928 NH2 ARG A 59 4.480 -3.650 -11.555 1.00 1.00 N ATOM 0 H ARG A 59 7.104 -4.667 -6.209 1.00 1.00 H new ATOM 0 HA ARG A 59 6.313 -7.204 -4.895 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.235 -7.709 -7.198 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.342 -6.676 -6.100 1.00 1.00 H new ATOM 0 HG2 ARG A 59 5.348 -4.645 -7.255 1.00 1.00 H new ATOM 0 HG3 ARG A 59 6.135 -5.717 -8.396 1.00 1.00 H new ATOM 0 HD2 ARG A 59 3.928 -6.623 -9.109 1.00 1.00 H new ATOM 0 HD3 ARG A 59 3.114 -5.625 -7.921 1.00 1.00 H new ATOM 0 HE ARG A 59 3.476 -3.698 -9.272 1.00 1.00 H new ATOM 0 HH11 ARG A 59 5.169 -6.550 -10.433 1.00 1.00 H new ATOM 0 HH12 ARG A 59 5.569 -5.832 -11.997 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.009 -2.788 -11.282 1.00 1.00 H new ATOM 0 HH22 ARG A 59 4.918 -3.723 -12.473 1.00 1.00 H new ATOM 942 N ARG A 60 7.800 -8.521 -6.547 1.00 1.00 N ATOM 943 CA ARG A 60 8.952 -9.175 -7.151 1.00 1.00 C ATOM 944 C ARG A 60 9.373 -8.462 -8.433 1.00 1.00 C ATOM 945 O ARG A 60 8.571 -8.293 -9.350 1.00 1.00 O ATOM 946 CB ARG A 60 8.622 -10.635 -7.444 1.00 1.00 C ATOM 947 CG ARG A 60 9.864 -11.339 -7.984 1.00 1.00 C ATOM 948 CD ARG A 60 9.554 -12.820 -8.194 1.00 1.00 C ATOM 949 NE ARG A 60 10.768 -13.540 -8.551 1.00 1.00 N ATOM 950 CZ ARG A 60 10.748 -14.849 -8.771 1.00 1.00 C ATOM 951 NH1 ARG A 60 9.627 -15.510 -8.667 1.00 1.00 N ATOM 952 NH2 ARG A 60 11.847 -15.473 -9.091 1.00 1.00 N ATOM 0 H ARG A 60 7.096 -9.158 -6.174 1.00 1.00 H new ATOM 0 HA ARG A 60 9.784 -9.129 -6.449 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.276 -11.130 -6.537 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.811 -10.697 -8.170 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.174 -10.884 -8.925 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.693 -11.225 -7.286 1.00 1.00 H new ATOM 0 HD2 ARG A 60 9.126 -13.242 -7.285 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.809 -12.935 -8.981 1.00 1.00 H new ATOM 0 HE ARG A 60 11.648 -13.031 -8.633 1.00 1.00 H new ATOM 0 HH11 ARG A 60 8.768 -15.021 -8.417 1.00 1.00 H new ATOM 0 HH12 ARG A 60 9.610 -16.516 -8.836 1.00 1.00 H new ATOM 0 HH21 ARG A 60 12.722 -14.955 -9.172 1.00 1.00 H new ATOM 0 HH22 ARG A 60 11.832 -16.479 -9.260 1.00 1.00 H new ATOM 966 N GLY A 61 10.634 -8.044 -8.482 1.00 1.00 N ATOM 967 CA GLY A 61 11.152 -7.342 -9.651 1.00 1.00 C ATOM 968 C GLY A 61 12.395 -6.535 -9.293 1.00 1.00 C ATOM 969 O GLY A 61 12.823 -6.512 -8.139 1.00 1.00 O ATOM 0 H GLY A 61 11.312 -8.178 -7.732 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.393 -8.060 -10.435 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.385 -6.679 -10.051 1.00 1.00 H new ATOM 973 N ASP A 62 12.971 -5.873 -10.296 1.00 1.00 N ATOM 974 CA ASP A 62 14.169 -5.059 -10.096 1.00 1.00 C ATOM 975 C ASP A 62 13.859 -3.590 -10.364 1.00 1.00 C ATOM 976 O ASP A 62 13.374 -3.226 -11.434 1.00 1.00 O ATOM 977 CB ASP A 62 15.284 -5.536 -11.033 1.00 1.00 C ATOM 978 CG ASP A 62 14.824 -5.446 -12.485 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.653 -5.182 -12.700 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.648 -5.653 -13.360 1.00 1.00 O ATOM 0 H ASP A 62 12.627 -5.885 -11.256 1.00 1.00 H new ATOM 0 HA ASP A 62 14.499 -5.166 -9.063 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.177 -4.927 -10.888 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.556 -6.564 -10.793 1.00 1.00 H new ATOM 985 N TYR A 63 14.141 -2.747 -9.374 1.00 1.00 N ATOM 986 CA TYR A 63 13.899 -1.308 -9.484 1.00 1.00 C ATOM 987 C TYR A 63 15.214 -0.567 -9.334 1.00 1.00 C ATOM 988 O TYR A 63 15.816 -0.560 -8.266 1.00 1.00 O ATOM 989 CB TYR A 63 12.937 -0.861 -8.387 1.00 1.00 C ATOM 990 CG TYR A 63 11.701 -1.730 -8.423 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.771 -1.565 -9.456 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.483 -2.699 -7.430 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.624 -2.365 -9.498 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.331 -3.500 -7.474 1.00 1.00 C ATOM 995 CZ TYR A 63 9.404 -3.331 -8.508 1.00 1.00 C ATOM 996 OH TYR A 63 8.271 -4.117 -8.551 1.00 1.00 O ATOM 0 H TYR A 63 14.540 -3.036 -8.481 1.00 1.00 H new ATOM 0 HA TYR A 63 13.461 -1.088 -10.457 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.419 -0.935 -7.412 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.665 0.185 -8.530 1.00 1.00 H new ATOM 0 HD1 TYR A 63 10.939 -0.821 -10.220 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.201 -2.828 -6.633 1.00 1.00 H new ATOM 0 HE1 TYR A 63 8.907 -2.237 -10.295 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.161 -4.245 -6.711 1.00 1.00 H new ATOM 0 HH TYR A 63 8.405 -4.915 -7.998 1.00 1.00 H new ATOM 1006 N ALA A 64 15.655 0.053 -10.409 1.00 1.00 N ATOM 1007 CA ALA A 64 16.912 0.786 -10.402 1.00 1.00 C ATOM 1008 C ALA A 64 16.701 2.247 -10.059 1.00 1.00 C ATOM 1009 O ALA A 64 17.657 3.008 -9.924 1.00 1.00 O ATOM 1010 CB ALA A 64 17.542 0.697 -11.776 1.00 1.00 C ATOM 0 H ALA A 64 15.163 0.066 -11.302 1.00 1.00 H new ATOM 0 HA ALA A 64 17.560 0.343 -9.645 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.485 1.244 -11.780 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.727 -0.348 -12.024 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.868 1.131 -12.514 1.00 1.00 H new ATOM 1016 N ASP A 65 15.445 2.638 -9.908 1.00 1.00 N ATOM 1017 CA ASP A 65 15.108 4.016 -9.573 1.00 1.00 C ATOM 1018 C ASP A 65 13.842 4.035 -8.712 1.00 1.00 C ATOM 1019 O ASP A 65 12.900 3.287 -8.969 1.00 1.00 O ATOM 1020 CB ASP A 65 14.894 4.839 -10.854 1.00 1.00 C ATOM 1021 CG ASP A 65 16.234 5.253 -11.466 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.237 5.176 -10.775 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.235 5.649 -12.620 1.00 1.00 O ATOM 0 H ASP A 65 14.640 2.021 -10.012 1.00 1.00 H new ATOM 0 HA ASP A 65 15.930 4.461 -9.013 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.325 4.254 -11.576 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.304 5.727 -10.627 1.00 1.00 H new ATOM 1028 N HIS A 66 13.837 4.877 -7.688 1.00 1.00 N ATOM 1029 CA HIS A 66 12.692 4.974 -6.788 1.00 1.00 C ATOM 1030 C HIS A 66 11.430 5.344 -7.551 1.00 1.00 C ATOM 1031 O HIS A 66 10.355 4.805 -7.300 1.00 1.00 O ATOM 1032 CB HIS A 66 12.967 6.022 -5.710 1.00 1.00 C ATOM 1033 CG HIS A 66 13.513 7.276 -6.342 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.715 7.557 -6.950 1.00 1.00 N flip ATOM 1035 CD2 HIS A 66 12.789 8.455 -6.381 1.00 1.00 C flip ATOM 1036 CE1 HIS A 66 14.735 8.887 -7.357 1.00 1.00 C flip ATOM 1037 NE2 HIS A 66 13.552 9.382 -6.990 1.00 1.00 N flip ATOM 0 H HIS A 66 14.610 5.502 -7.459 1.00 1.00 H new ATOM 0 HA HIS A 66 12.540 4.000 -6.322 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.049 6.248 -5.167 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.679 5.631 -4.983 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.792 8.604 -5.993 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.536 9.407 -7.862 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.261 10.346 -7.151 1.00 1.00 H new ATOM 1045 N GLN A 67 11.572 6.260 -8.493 1.00 1.00 N ATOM 1046 CA GLN A 67 10.442 6.688 -9.303 1.00 1.00 C ATOM 1047 C GLN A 67 9.769 5.495 -9.959 1.00 1.00 C ATOM 1048 O GLN A 67 8.730 5.644 -10.605 1.00 1.00 O ATOM 1049 CB GLN A 67 10.918 7.663 -10.386 1.00 1.00 C ATOM 1050 CG GLN A 67 11.290 8.994 -9.736 1.00 1.00 C ATOM 1051 CD GLN A 67 11.817 9.971 -10.780 1.00 1.00 C ATOM 1052 OE1 GLN A 67 11.199 10.157 -11.828 1.00 1.00 O ATOM 1053 NE2 GLN A 67 12.932 10.611 -10.555 1.00 1.00 N ATOM 0 H GLN A 67 12.454 6.721 -8.716 1.00 1.00 H new ATOM 0 HA GLN A 67 9.722 7.184 -8.653 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.778 7.249 -10.912 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.133 7.813 -11.127 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.418 9.419 -9.240 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.046 8.831 -8.968 1.00 1.00 H new ATOM 0 HE21 GLN A 67 13.443 10.456 -9.686 1.00 1.00 H new ATOM 0 HE22 GLN A 67 13.293 11.267 -11.248 1.00 1.00 H new ATOM 1062 N GLN A 68 10.382 4.315 -9.838 1.00 1.00 N ATOM 1063 CA GLN A 68 9.827 3.123 -10.481 1.00 1.00 C ATOM 1064 C GLN A 68 8.718 2.516 -9.640 1.00 1.00 C ATOM 1065 O GLN A 68 7.743 1.991 -10.184 1.00 1.00 O ATOM 1066 CB GLN A 68 10.911 2.077 -10.716 1.00 1.00 C ATOM 1067 CG GLN A 68 12.106 2.684 -11.460 1.00 1.00 C ATOM 1068 CD GLN A 68 11.902 2.585 -12.967 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.775 2.398 -13.426 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.927 2.691 -13.762 1.00 1.00 N ATOM 0 H GLN A 68 11.243 4.161 -9.313 1.00 1.00 H new ATOM 0 HA GLN A 68 9.415 3.434 -11.441 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.241 1.669 -9.761 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.502 1.247 -11.292 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.230 3.728 -11.172 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.021 2.164 -11.176 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.858 2.846 -13.376 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.799 2.619 -14.771 1.00 1.00 H new ATOM 1079 N TRP A 69 8.855 2.590 -8.328 1.00 1.00 N ATOM 1080 CA TRP A 69 7.833 2.051 -7.434 1.00 1.00 C ATOM 1081 C TRP A 69 6.827 3.123 -7.080 1.00 1.00 C ATOM 1082 O TRP A 69 6.047 2.956 -6.147 1.00 1.00 O ATOM 1083 CB TRP A 69 8.465 1.492 -6.154 1.00 1.00 C ATOM 1084 CG TRP A 69 9.220 2.544 -5.380 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.712 3.699 -4.860 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.622 2.511 -4.985 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.727 4.380 -4.211 1.00 1.00 N ATOM 1088 CE2 TRP A 69 10.923 3.687 -4.256 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.649 1.581 -5.198 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.214 3.927 -3.762 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 12.941 1.818 -4.703 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.223 2.987 -3.984 1.00 1.00 C ATOM 0 H TRP A 69 9.654 3.013 -7.856 1.00 1.00 H new ATOM 0 HA TRP A 69 7.325 1.239 -7.954 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.685 1.069 -5.521 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.142 0.678 -6.412 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.686 4.028 -4.942 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.607 5.284 -3.754 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.444 0.674 -5.748 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.426 4.833 -3.214 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.723 1.094 -4.878 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.218 3.161 -3.602 1.00 1.00 H new ATOM 1103 N MET A 70 6.873 4.228 -7.821 1.00 1.00 N ATOM 1104 CA MET A 70 5.984 5.359 -7.583 1.00 1.00 C ATOM 1105 C MET A 70 6.428 6.116 -6.342 1.00 1.00 C ATOM 1106 O MET A 70 5.596 6.601 -5.585 1.00 1.00 O ATOM 1107 CB MET A 70 4.518 4.915 -7.419 1.00 1.00 C ATOM 1108 CG MET A 70 4.092 4.142 -8.666 1.00 1.00 C ATOM 1109 SD MET A 70 2.324 3.760 -8.585 1.00 1.00 S ATOM 1110 CE MET A 70 2.296 2.596 -9.968 1.00 1.00 C ATOM 0 H MET A 70 7.522 4.363 -8.596 1.00 1.00 H new ATOM 0 HA MET A 70 6.041 6.009 -8.456 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.411 4.289 -6.533 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.875 5.783 -7.276 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.305 4.730 -9.559 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.668 3.220 -8.747 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.282 2.221 -10.108 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.624 3.102 -10.876 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.965 1.762 -9.755 1.00 1.00 H new ATOM 1120 N GLY A 71 7.745 6.213 -6.107 1.00 1.00 N ATOM 1121 CA GLY A 71 8.228 6.930 -4.936 1.00 1.00 C ATOM 1122 C GLY A 71 8.058 8.443 -5.096 1.00 1.00 C ATOM 1123 O GLY A 71 8.971 9.210 -4.779 1.00 1.00 O ATOM 0 H GLY A 71 8.472 5.813 -6.700 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.686 6.593 -4.052 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.280 6.696 -4.773 1.00 1.00 H new ATOM 1127 N LEU A 72 6.894 8.853 -5.619 1.00 1.00 N ATOM 1128 CA LEU A 72 6.587 10.274 -5.867 1.00 1.00 C ATOM 1129 C LEU A 72 7.395 11.177 -4.948 1.00 1.00 C ATOM 1130 O LEU A 72 7.978 12.167 -5.389 1.00 1.00 O ATOM 1131 CB LEU A 72 5.098 10.540 -5.640 1.00 1.00 C ATOM 1132 CG LEU A 72 4.270 9.441 -6.304 1.00 1.00 C ATOM 1133 CD1 LEU A 72 2.783 9.802 -6.230 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.690 9.282 -7.770 1.00 1.00 C ATOM 0 H LEU A 72 6.142 8.216 -5.881 1.00 1.00 H new ATOM 0 HA LEU A 72 6.850 10.494 -6.902 1.00 1.00 H new ATOM 0 HB2 LEU A 72 4.884 10.574 -4.572 1.00 1.00 H new ATOM 0 HB3 LEU A 72 4.826 11.512 -6.051 1.00 1.00 H new ATOM 0 HG LEU A 72 4.441 8.500 -5.781 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.194 9.017 -6.704 1.00 1.00 H new ATOM 0 HD12 LEU A 72 2.484 9.900 -5.186 1.00 1.00 H new ATOM 0 HD13 LEU A 72 2.612 10.746 -6.747 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.095 8.497 -8.236 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.529 10.221 -8.299 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.746 9.015 -7.819 1.00 1.00 H new ATOM 1146 N SER A 73 7.455 10.797 -3.674 1.00 1.00 N ATOM 1147 CA SER A 73 8.236 11.548 -2.686 1.00 1.00 C ATOM 1148 C SER A 73 9.308 10.628 -2.114 1.00 1.00 C ATOM 1149 O SER A 73 8.999 9.642 -1.446 1.00 1.00 O ATOM 1150 CB SER A 73 7.329 12.076 -1.574 1.00 1.00 C ATOM 1151 OG SER A 73 8.109 12.803 -0.634 1.00 1.00 O ATOM 0 H SER A 73 6.976 9.978 -3.300 1.00 1.00 H new ATOM 0 HA SER A 73 8.707 12.407 -3.164 1.00 1.00 H new ATOM 0 HB2 SER A 73 6.555 12.718 -1.995 1.00 1.00 H new ATOM 0 HB3 SER A 73 6.822 11.248 -1.079 1.00 1.00 H new ATOM 0 HG SER A 73 7.529 13.143 0.079 1.00 1.00 H new ATOM 1157 N ASP A 74 10.566 10.947 -2.390 1.00 1.00 N ATOM 1158 CA ASP A 74 11.670 10.127 -1.908 1.00 1.00 C ATOM 1159 C ASP A 74 11.683 10.126 -0.384 1.00 1.00 C ATOM 1160 O ASP A 74 10.686 10.477 0.245 1.00 1.00 O ATOM 1161 CB ASP A 74 12.997 10.683 -2.432 1.00 1.00 C ATOM 1162 CG ASP A 74 13.070 10.516 -3.943 1.00 1.00 C ATOM 1163 OD1 ASP A 74 12.247 9.794 -4.478 1.00 1.00 O ATOM 1164 OD2 ASP A 74 13.945 11.117 -4.546 1.00 1.00 O ATOM 0 H ASP A 74 10.846 11.759 -2.940 1.00 1.00 H new ATOM 0 HA ASP A 74 11.540 9.107 -2.269 1.00 1.00 H new ATOM 0 HB2 ASP A 74 13.088 11.737 -2.169 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.831 10.163 -1.960 1.00 1.00 H new ATOM 1169 N SER A 75 12.817 9.746 0.207 1.00 1.00 N ATOM 1170 CA SER A 75 12.947 9.729 1.659 1.00 1.00 C ATOM 1171 C SER A 75 12.390 8.454 2.247 1.00 1.00 C ATOM 1172 O SER A 75 11.401 8.473 2.947 1.00 1.00 O ATOM 1173 CB SER A 75 12.241 10.944 2.277 1.00 1.00 C ATOM 1174 OG SER A 75 12.921 11.331 3.462 1.00 1.00 O ATOM 0 H SER A 75 13.652 9.448 -0.297 1.00 1.00 H new ATOM 0 HA SER A 75 14.010 9.776 1.895 1.00 1.00 H new ATOM 0 HB2 SER A 75 12.226 11.770 1.566 1.00 1.00 H new ATOM 0 HB3 SER A 75 11.203 10.699 2.503 1.00 1.00 H new ATOM 0 HG SER A 75 12.473 12.108 3.858 1.00 1.00 H new ATOM 1180 N VAL A 76 13.061 7.358 1.992 1.00 1.00 N ATOM 1181 CA VAL A 76 12.652 6.061 2.534 1.00 1.00 C ATOM 1182 C VAL A 76 13.514 5.748 3.744 1.00 1.00 C ATOM 1183 O VAL A 76 14.732 5.586 3.632 1.00 1.00 O ATOM 1184 CB VAL A 76 12.824 4.977 1.473 1.00 1.00 C ATOM 1185 CG1 VAL A 76 11.984 3.752 1.836 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.382 5.521 0.116 1.00 1.00 C ATOM 0 H VAL A 76 13.899 7.326 1.411 1.00 1.00 H new ATOM 0 HA VAL A 76 11.603 6.094 2.827 1.00 1.00 H new ATOM 0 HB VAL A 76 13.873 4.685 1.425 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.113 2.984 1.074 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.307 3.363 2.802 1.00 1.00 H new ATOM 0 HG13 VAL A 76 10.933 4.035 1.892 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.504 4.748 -0.643 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.334 5.818 0.167 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.992 6.386 -0.145 1.00 1.00 H new ATOM 1196 N ARG A 77 12.875 5.698 4.919 1.00 1.00 N ATOM 1197 CA ARG A 77 13.600 5.446 6.166 1.00 1.00 C ATOM 1198 C ARG A 77 13.077 4.213 6.875 1.00 1.00 C ATOM 1199 O ARG A 77 13.533 3.885 7.964 1.00 1.00 O ATOM 1200 CB ARG A 77 13.462 6.671 7.081 1.00 1.00 C ATOM 1201 CG ARG A 77 14.263 7.833 6.485 1.00 1.00 C ATOM 1202 CD ARG A 77 14.142 9.065 7.385 1.00 1.00 C ATOM 1203 NE ARG A 77 12.796 9.619 7.300 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.437 10.674 8.025 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.292 11.231 8.837 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.227 11.155 7.921 1.00 1.00 N ATOM 0 H ARG A 77 11.869 5.827 5.031 1.00 1.00 H new ATOM 0 HA ARG A 77 14.649 5.270 5.927 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.413 6.949 7.181 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.827 6.437 8.081 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.310 7.549 6.382 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.895 8.065 5.485 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.368 8.795 8.417 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.872 9.817 7.085 1.00 1.00 H new ATOM 0 HE ARG A 77 12.117 9.189 6.672 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.238 10.857 8.917 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.015 12.040 9.393 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.559 10.721 7.284 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.950 11.964 8.477 1.00 1.00 H new ATOM 1220 N SER A 78 12.138 3.520 6.248 1.00 1.00 N ATOM 1221 CA SER A 78 11.586 2.312 6.837 1.00 1.00 C ATOM 1222 C SER A 78 10.861 1.495 5.791 1.00 1.00 C ATOM 1223 O SER A 78 10.538 1.987 4.708 1.00 1.00 O ATOM 1224 CB SER A 78 10.650 2.654 7.983 1.00 1.00 C ATOM 1225 OG SER A 78 9.721 3.632 7.539 1.00 1.00 O ATOM 0 H SER A 78 11.746 3.771 5.340 1.00 1.00 H new ATOM 0 HA SER A 78 12.410 1.717 7.231 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.125 1.761 8.321 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.217 3.031 8.834 1.00 1.00 H new ATOM 0 HG SER A 78 8.999 3.720 8.196 1.00 1.00 H new ATOM 1231 N CYS A 79 10.629 0.230 6.109 1.00 1.00 N ATOM 1232 CA CYS A 79 9.961 -0.668 5.173 1.00 1.00 C ATOM 1233 C CYS A 79 9.290 -1.802 5.924 1.00 1.00 C ATOM 1234 O CYS A 79 9.784 -2.239 6.953 1.00 1.00 O ATOM 1235 CB CYS A 79 10.992 -1.246 4.191 1.00 1.00 C ATOM 1236 SG CYS A 79 12.132 -2.342 5.072 1.00 1.00 S ATOM 0 H CYS A 79 10.890 -0.197 6.998 1.00 1.00 H new ATOM 0 HA CYS A 79 9.204 -0.107 4.624 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.484 -1.796 3.398 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.546 -0.438 3.714 1.00 1.00 H new ATOM 0 HG CYS A 79 11.532 -2.851 6.107 1.00 1.00 H new ATOM 1242 N ARG A 80 8.163 -2.282 5.405 1.00 1.00 N ATOM 1243 CA ARG A 80 7.445 -3.379 6.052 1.00 1.00 C ATOM 1244 C ARG A 80 7.195 -4.493 5.054 1.00 1.00 C ATOM 1245 O ARG A 80 6.960 -4.242 3.871 1.00 1.00 O ATOM 1246 CB ARG A 80 6.107 -2.870 6.637 1.00 1.00 C ATOM 1247 CG ARG A 80 4.896 -3.304 5.790 1.00 1.00 C ATOM 1248 CD ARG A 80 3.627 -2.711 6.385 1.00 1.00 C ATOM 1249 NE ARG A 80 3.156 -3.551 7.473 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.203 -3.134 8.287 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.669 -1.958 8.105 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.797 -3.900 9.260 1.00 1.00 N ATOM 0 H ARG A 80 7.730 -1.935 4.549 1.00 1.00 H new ATOM 0 HA ARG A 80 8.054 -3.768 6.868 1.00 1.00 H new ATOM 0 HB2 ARG A 80 5.991 -3.247 7.653 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.132 -1.782 6.701 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.019 -2.969 4.760 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.826 -4.391 5.765 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.822 -1.703 6.750 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.858 -2.629 5.617 1.00 1.00 H new ATOM 0 HE ARG A 80 3.567 -4.475 7.610 1.00 1.00 H new ATOM 0 HH11 ARG A 80 1.988 -1.366 7.338 1.00 1.00 H new ATOM 0 HH12 ARG A 80 0.933 -1.630 8.730 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.215 -4.821 9.393 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.061 -3.579 9.889 1.00 1.00 H new ATOM 1266 N LEU A 81 7.213 -5.722 5.540 1.00 1.00 N ATOM 1267 CA LEU A 81 6.946 -6.871 4.689 1.00 1.00 C ATOM 1268 C LEU A 81 5.478 -7.251 4.837 1.00 1.00 C ATOM 1269 O LEU A 81 4.950 -7.291 5.949 1.00 1.00 O ATOM 1270 CB LEU A 81 7.845 -8.054 5.091 1.00 1.00 C ATOM 1271 CG LEU A 81 7.347 -9.355 4.421 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.345 -9.215 2.885 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.264 -10.504 4.823 1.00 1.00 C ATOM 0 H LEU A 81 7.409 -5.951 6.515 1.00 1.00 H new ATOM 0 HA LEU A 81 7.162 -6.620 3.650 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.875 -7.855 4.794 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.842 -8.170 6.175 1.00 1.00 H new ATOM 0 HG LEU A 81 6.327 -9.552 4.751 1.00 1.00 H new ATOM 0 HD11 LEU A 81 6.991 -10.143 2.436 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.686 -8.397 2.595 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.357 -9.007 2.537 1.00 1.00 H new ATOM 0 HD21 LEU A 81 7.919 -11.426 4.354 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.281 -10.289 4.496 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.248 -10.620 5.907 1.00 1.00 H new ATOM 1285 N ILE A 82 4.819 -7.537 3.723 1.00 1.00 N ATOM 1286 CA ILE A 82 3.409 -7.918 3.757 1.00 1.00 C ATOM 1287 C ILE A 82 3.288 -9.453 3.740 1.00 1.00 C ATOM 1288 O ILE A 82 3.629 -10.082 2.736 1.00 1.00 O ATOM 1289 CB ILE A 82 2.667 -7.314 2.548 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.301 -5.965 2.176 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.188 -7.091 2.910 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.604 -5.394 0.942 1.00 1.00 C ATOM 0 H ILE A 82 5.231 -7.514 2.790 1.00 1.00 H new ATOM 0 HA ILE A 82 2.956 -7.534 4.671 1.00 1.00 H new ATOM 0 HB ILE A 82 2.740 -8.000 1.704 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.214 -5.269 3.010 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.365 -6.094 1.978 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.664 -6.664 2.055 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.731 -8.044 3.176 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.120 -6.407 3.756 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.055 -4.437 0.680 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.714 -6.088 0.108 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.545 -5.249 1.156 1.00 1.00 H new ATOM 1304 N PRO A 83 2.819 -10.073 4.809 1.00 1.00 N ATOM 1305 CA PRO A 83 2.672 -11.563 4.866 1.00 1.00 C ATOM 1306 C PRO A 83 1.899 -12.138 3.680 1.00 1.00 C ATOM 1307 O PRO A 83 1.005 -11.497 3.132 1.00 1.00 O ATOM 1308 CB PRO A 83 1.897 -11.814 6.174 1.00 1.00 C ATOM 1309 CG PRO A 83 2.163 -10.619 7.027 1.00 1.00 C ATOM 1310 CD PRO A 83 2.399 -9.442 6.078 1.00 1.00 C ATOM 0 HA PRO A 83 3.646 -12.050 4.829 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.830 -11.931 5.983 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.235 -12.728 6.662 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.319 -10.420 7.687 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.033 -10.784 7.663 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.494 -8.849 5.947 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.167 -8.770 6.461 1.00 1.00 H new ATOM 1318 N HIS A 84 2.258 -13.362 3.303 1.00 1.00 N ATOM 1319 CA HIS A 84 1.601 -14.044 2.192 1.00 1.00 C ATOM 1320 C HIS A 84 0.186 -14.451 2.584 1.00 1.00 C ATOM 1321 O HIS A 84 -0.253 -14.208 3.709 1.00 1.00 O ATOM 1322 CB HIS A 84 2.391 -15.293 1.796 1.00 1.00 C ATOM 1323 CG HIS A 84 3.724 -14.887 1.232 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.896 -15.551 1.558 1.00 1.00 N ATOM 1325 CD2 HIS A 84 4.087 -13.888 0.364 1.00 1.00 C ATOM 1326 CE1 HIS A 84 5.901 -14.948 0.896 1.00 1.00 C ATOM 1327 NE2 HIS A 84 5.462 -13.928 0.153 1.00 1.00 N ATOM 0 H HIS A 84 2.999 -13.901 3.750 1.00 1.00 H new ATOM 0 HA HIS A 84 1.559 -13.358 1.346 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.533 -15.937 2.664 1.00 1.00 H new ATOM 0 HB3 HIS A 84 1.833 -15.870 1.059 1.00 1.00 H new ATOM 0 HD1 HIS A 84 4.981 -16.351 2.185 1.00 1.00 H new ATOM 0 HD2 HIS A 84 3.409 -13.179 -0.087 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.936 -15.252 0.958 1.00 1.00 H new ATOM 1336 N SER A 85 -0.523 -15.073 1.649 1.00 1.00 N ATOM 1337 CA SER A 85 -1.888 -15.509 1.910 1.00 1.00 C ATOM 1338 C SER A 85 -2.414 -16.365 0.764 1.00 1.00 C ATOM 1339 O SER A 85 -1.984 -16.215 -0.380 1.00 1.00 O ATOM 1340 CB SER A 85 -2.786 -14.290 2.089 1.00 1.00 C ATOM 1341 OG SER A 85 -4.046 -14.705 2.603 1.00 1.00 O ATOM 0 H SER A 85 -0.179 -15.285 0.712 1.00 1.00 H new ATOM 0 HA SER A 85 -1.891 -16.110 2.820 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.320 -13.577 2.769 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.920 -13.779 1.135 1.00 1.00 H new ATOM 0 HG SER A 85 -4.731 -14.606 1.909 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.359 -17.251 1.072 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.957 -18.120 0.055 1.00 1.00 C ATOM 1349 C GLY A 86 -5.315 -17.578 -0.378 1.00 1.00 C ATOM 1350 O GLY A 86 -5.535 -17.280 -1.554 1.00 1.00 O ATOM 0 H GLY A 86 -3.727 -17.388 2.013 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.295 -18.189 -0.808 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -4.071 -19.129 0.451 1.00 1.00 H new ATOM 1354 N SER A 87 -6.220 -17.436 0.586 1.00 1.00 N ATOM 1355 CA SER A 87 -7.554 -16.911 0.317 1.00 1.00 C ATOM 1356 C SER A 87 -7.553 -15.393 0.420 1.00 1.00 C ATOM 1357 O SER A 87 -6.796 -14.815 1.196 1.00 1.00 O ATOM 1358 CB SER A 87 -8.551 -17.480 1.326 1.00 1.00 C ATOM 1359 OG SER A 87 -8.308 -18.869 1.494 1.00 1.00 O ATOM 0 H SER A 87 -6.053 -17.678 1.563 1.00 1.00 H new ATOM 0 HA SER A 87 -7.845 -17.205 -0.692 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.454 -16.964 2.281 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.571 -17.317 0.978 1.00 1.00 H new ATOM 0 HG SER A 87 -8.945 -19.236 2.142 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.392 -14.751 -0.383 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.479 -13.289 -0.393 1.00 1.00 C ATOM 1367 C HIS A 88 -9.932 -12.830 -0.422 1.00 1.00 C ATOM 1368 O HIS A 88 -10.636 -13.051 -1.407 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.762 -12.738 -1.637 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.546 -13.571 -1.933 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.349 -14.174 -3.165 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.460 -13.920 -1.169 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -5.188 -14.847 -3.108 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.605 -14.726 -1.913 1.00 1.00 N ATOM 0 H HIS A 88 -9.023 -15.215 -1.036 1.00 1.00 H new ATOM 0 HA HIS A 88 -8.006 -12.914 0.515 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.438 -12.748 -2.492 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.472 -11.700 -1.472 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.295 -13.615 -0.146 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.776 -15.416 -3.928 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.722 -15.137 -1.610 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.372 -12.171 0.645 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.741 -11.662 0.704 1.00 1.00 C ATOM 1384 C ARG A 89 -11.769 -10.306 1.402 1.00 1.00 C ATOM 1385 O ARG A 89 -11.152 -10.127 2.452 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.638 -12.651 1.443 1.00 1.00 C ATOM 1387 CG ARG A 89 -14.085 -12.156 1.415 1.00 1.00 C ATOM 1388 CD ARG A 89 -14.978 -13.159 2.144 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.630 -13.207 3.558 1.00 1.00 N ATOM 1390 CZ ARG A 89 -15.214 -14.073 4.377 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -16.116 -14.897 3.919 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -14.886 -14.101 5.640 1.00 1.00 N ATOM 0 H ARG A 89 -9.809 -11.977 1.473 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.114 -11.541 -0.313 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.571 -13.635 0.978 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.301 -12.762 2.474 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -14.156 -11.177 1.890 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -14.420 -12.036 0.385 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -16.024 -12.876 2.029 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -14.864 -14.148 1.700 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.927 -12.565 3.924 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -16.372 -14.876 2.932 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -16.565 -15.563 4.548 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -14.181 -13.457 5.998 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -15.335 -14.767 6.269 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.482 -9.354 0.813 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.583 -8.011 1.390 1.00 1.00 C ATOM 1408 C ILE A 90 -13.955 -7.404 1.124 1.00 1.00 C ATOM 1409 O ILE A 90 -14.541 -7.615 0.067 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.500 -7.113 0.802 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.593 -5.723 1.439 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.706 -7.001 -0.709 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.320 -4.916 1.153 1.00 1.00 C ATOM 0 H ILE A 90 -12.997 -9.481 -0.058 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.446 -8.091 2.468 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.517 -7.538 1.005 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.462 -5.194 1.047 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.736 -5.818 2.515 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.934 -6.360 -1.135 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.644 -7.992 -1.159 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.687 -6.571 -0.912 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.403 -3.931 1.613 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.457 -5.438 1.567 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.194 -4.804 0.076 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.460 -6.655 2.110 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.782 -6.020 2.004 1.00 1.00 C ATOM 1427 C ARG A 91 -15.687 -4.503 2.158 1.00 1.00 C ATOM 1428 O ARG A 91 -15.558 -3.989 3.268 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.688 -6.587 3.091 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.858 -8.087 2.873 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.557 -8.701 4.087 1.00 1.00 C ATOM 1432 NE ARG A 91 -18.933 -8.223 4.177 1.00 1.00 N ATOM 1433 CZ ARG A 91 -19.921 -8.844 3.538 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.665 -9.893 2.803 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -21.144 -8.405 3.642 1.00 1.00 N ATOM 0 H ARG A 91 -13.976 -6.473 2.989 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.191 -6.231 1.016 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.258 -6.397 4.075 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.659 -6.092 3.066 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.443 -8.271 1.972 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.886 -8.556 2.723 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.547 -9.788 4.009 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.015 -8.442 4.996 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.141 -7.398 4.740 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.708 -10.236 2.719 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.422 -10.369 2.313 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.344 -7.584 4.214 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -21.901 -8.882 3.152 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.747 -3.800 1.034 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.669 -2.342 1.032 1.00 1.00 C ATOM 1451 C LEU A 92 -17.026 -1.726 1.328 1.00 1.00 C ATOM 1452 O LEU A 92 -18.055 -2.191 0.839 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.201 -1.851 -0.337 1.00 1.00 C ATOM 1454 CG LEU A 92 -14.036 -2.706 -0.823 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.626 -2.270 -2.222 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.855 -2.545 0.122 1.00 1.00 C ATOM 0 H LEU A 92 -15.850 -4.216 0.108 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.962 -2.042 1.805 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -16.023 -1.900 -1.051 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.896 -0.807 -0.274 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.345 -3.751 -0.846 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.793 -2.884 -2.565 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.469 -2.390 -2.902 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.321 -1.224 -2.202 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -12.023 -3.157 -0.227 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.550 -1.499 0.148 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.144 -2.864 1.123 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.021 -0.667 2.137 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.259 0.030 2.505 1.00 1.00 C ATOM 1470 C TYR A 93 -18.273 1.462 1.962 1.00 1.00 C ATOM 1471 O TYR A 93 -17.272 2.190 2.028 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.395 0.074 4.028 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.798 -1.285 4.552 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.155 -1.630 4.638 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.819 -2.192 4.975 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.528 -2.880 5.142 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.195 -3.442 5.483 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.549 -3.785 5.567 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.920 -5.018 6.062 1.00 1.00 O ATOM 0 H TYR A 93 -16.177 -0.271 2.551 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.094 -0.518 2.068 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.450 0.380 4.477 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.139 0.818 4.313 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.912 -0.930 4.315 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.774 -1.928 4.910 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.573 -3.147 5.203 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.440 -4.141 5.810 1.00 1.00 H new ATOM 0 HH TYR A 93 -19.119 -5.525 6.311 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.427 1.856 1.427 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.588 3.194 0.869 1.00 1.00 C ATOM 1491 C GLU A 94 -19.302 4.252 1.934 1.00 1.00 C ATOM 1492 O GLU A 94 -18.597 5.228 1.679 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.027 3.356 0.314 1.00 1.00 C ATOM 1494 CG GLU A 94 -22.013 3.704 1.435 1.00 1.00 C ATOM 1495 CD GLU A 94 -23.448 3.715 0.921 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -23.670 3.220 -0.164 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -24.310 4.207 1.631 1.00 1.00 O ATOM 0 H GLU A 94 -20.260 1.270 1.369 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.876 3.330 0.055 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.042 4.139 -0.444 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.338 2.433 -0.175 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -21.919 2.980 2.244 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -21.765 4.680 1.851 1.00 1.00 H new ATOM 1504 N ARG A 95 -19.889 4.064 3.124 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.731 5.019 4.227 1.00 1.00 C ATOM 1506 C ARG A 95 -18.986 4.383 5.404 1.00 1.00 C ATOM 1507 O ARG A 95 -18.846 3.168 5.482 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.126 5.489 4.679 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.595 6.689 3.824 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.121 6.669 3.665 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.606 8.003 3.326 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.586 8.443 2.072 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.118 7.680 1.124 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.027 9.640 1.790 1.00 1.00 N ATOM 0 H ARG A 95 -20.476 3.260 3.346 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.143 5.868 3.880 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.839 4.670 4.589 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.098 5.773 5.731 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.284 7.622 4.294 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.120 6.653 2.843 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.404 5.961 2.886 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.587 6.328 4.590 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.966 8.608 4.064 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -22.768 6.748 1.346 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -23.102 8.015 0.161 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -24.388 10.239 2.533 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -24.011 9.976 0.827 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.537 5.239 6.325 1.00 1.00 N ATOM 1529 CA GLU A 96 -17.824 4.791 7.521 1.00 1.00 C ATOM 1530 C GLU A 96 -18.625 3.740 8.246 1.00 1.00 C ATOM 1531 O GLU A 96 -19.831 3.651 8.068 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.576 5.954 8.471 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.576 6.923 7.847 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.274 8.062 8.817 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -16.809 8.041 9.913 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.505 8.935 8.449 1.00 1.00 O ATOM 0 H GLU A 96 -18.656 6.250 6.264 1.00 1.00 H new ATOM 0 HA GLU A 96 -16.869 4.375 7.200 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.513 6.469 8.683 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.194 5.584 9.422 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.656 6.396 7.595 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -16.978 7.324 6.917 1.00 1.00 H new ATOM 1543 N ASP A 97 -17.932 2.961 9.067 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.556 1.887 9.825 1.00 1.00 C ATOM 1545 C ASP A 97 -19.373 1.033 8.875 1.00 1.00 C ATOM 1546 O ASP A 97 -20.207 1.541 8.151 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.431 2.434 10.956 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.976 1.282 11.797 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -19.480 0.178 11.643 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -20.880 1.521 12.580 1.00 1.00 O ATOM 0 H ASP A 97 -16.929 3.056 9.225 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.779 1.280 10.291 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -18.849 3.110 11.583 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.255 3.014 10.541 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.096 -0.264 8.865 1.00 1.00 N ATOM 1556 CA TYR A 98 -19.776 -1.195 7.964 1.00 1.00 C ATOM 1557 C TYR A 98 -21.237 -0.798 7.746 1.00 1.00 C ATOM 1558 O TYR A 98 -22.137 -1.430 8.301 1.00 1.00 O ATOM 1559 CB TYR A 98 -19.702 -2.633 8.529 1.00 1.00 C ATOM 1560 CG TYR A 98 -19.576 -2.588 10.032 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.338 -2.287 10.610 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.685 -2.850 10.846 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -18.207 -2.247 12.000 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -20.554 -2.809 12.240 1.00 1.00 C ATOM 1565 CZ TYR A 98 -19.314 -2.507 12.817 1.00 1.00 C ATOM 1566 OH TYR A 98 -19.184 -2.463 14.189 1.00 1.00 O ATOM 0 H TYR A 98 -18.402 -0.700 9.472 1.00 1.00 H new ATOM 0 HA TYR A 98 -19.268 -1.156 7.001 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.595 -3.190 8.247 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -18.849 -3.159 8.099 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -17.483 -2.086 9.981 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -21.640 -3.083 10.399 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -17.251 -2.015 12.445 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -21.408 -3.010 12.869 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.047 -2.667 14.606 1.00 1.00 H new ATOM 1576 N ARG A 99 -21.482 0.262 6.974 1.00 1.00 N ATOM 1577 CA ARG A 99 -22.849 0.719 6.751 1.00 1.00 C ATOM 1578 C ARG A 99 -23.027 1.134 5.294 1.00 1.00 C ATOM 1579 O ARG A 99 -22.056 1.238 4.545 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.136 1.902 7.694 1.00 1.00 C ATOM 1581 CG ARG A 99 -22.587 3.203 7.094 1.00 1.00 C ATOM 1582 CD ARG A 99 -22.516 4.283 8.175 1.00 1.00 C ATOM 1583 NE ARG A 99 -23.850 4.626 8.640 1.00 1.00 N ATOM 1584 CZ ARG A 99 -24.025 5.496 9.626 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -22.990 6.063 10.184 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -25.229 5.782 10.035 1.00 1.00 N ATOM 0 H ARG A 99 -20.764 0.810 6.501 1.00 1.00 H new ATOM 0 HA ARG A 99 -23.552 -0.087 6.961 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -24.210 1.993 7.858 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -22.679 1.720 8.667 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -21.596 3.031 6.674 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.227 3.535 6.276 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -21.913 3.930 9.011 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -22.023 5.171 7.779 1.00 1.00 H new ATOM 0 HE ARG A 99 -24.662 4.192 8.202 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -22.049 5.837 9.862 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -23.122 6.732 10.942 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -26.036 5.337 9.597 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -25.365 6.451 10.793 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.265 1.374 4.904 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.557 1.778 3.541 1.00 1.00 C ATOM 1602 C GLY A 100 -24.329 0.626 2.575 1.00 1.00 C ATOM 1603 O GLY A 100 -24.270 -0.538 2.977 1.00 1.00 O ATOM 0 H GLY A 100 -25.082 1.297 5.509 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.590 2.118 3.471 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.925 2.621 3.264 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.200 0.954 1.298 1.00 1.00 N ATOM 1608 CA GLN A 101 -23.979 -0.066 0.282 1.00 1.00 C ATOM 1609 C GLN A 101 -22.679 -0.802 0.552 1.00 1.00 C ATOM 1610 O GLN A 101 -21.679 -0.192 0.932 1.00 1.00 O ATOM 1611 CB GLN A 101 -23.922 0.567 -1.109 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.723 -0.516 -2.171 1.00 1.00 C ATOM 1613 CD GLN A 101 -24.910 -1.471 -2.182 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -24.732 -2.690 -2.192 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -26.120 -0.985 -2.185 1.00 1.00 N ATOM 0 H GLN A 101 -24.244 1.909 0.942 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.810 -0.771 0.320 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.843 1.115 -1.306 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.106 1.288 -1.156 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.609 -0.056 -3.152 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.805 -1.068 -1.969 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -26.264 0.025 -2.177 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.922 -1.615 -2.196 1.00 1.00 H new ATOM 1624 N MET A 102 -22.702 -2.117 0.357 1.00 1.00 N ATOM 1625 CA MET A 102 -21.512 -2.942 0.586 1.00 1.00 C ATOM 1626 C MET A 102 -21.270 -3.872 -0.595 1.00 1.00 C ATOM 1627 O MET A 102 -22.205 -4.488 -1.108 1.00 1.00 O ATOM 1628 CB MET A 102 -21.708 -3.769 1.867 1.00 1.00 C ATOM 1629 CG MET A 102 -20.348 -4.164 2.465 1.00 1.00 C ATOM 1630 SD MET A 102 -19.377 -5.127 1.286 1.00 1.00 S ATOM 1631 CE MET A 102 -20.512 -6.516 1.119 1.00 1.00 C ATOM 0 H MET A 102 -23.523 -2.635 0.043 1.00 1.00 H new ATOM 0 HA MET A 102 -20.645 -2.291 0.696 1.00 1.00 H new ATOM 0 HB2 MET A 102 -22.279 -3.193 2.595 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.288 -4.665 1.644 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.797 -3.267 2.748 1.00 1.00 H new ATOM 0 HG3 MET A 102 -20.502 -4.744 3.375 1.00 1.00 H new ATOM 0 HE1 MET A 102 -19.951 -7.450 1.148 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.231 -6.499 1.938 1.00 1.00 H new ATOM 0 HE3 MET A 102 -21.042 -6.441 0.169 1.00 1.00 H new ATOM 1641 N ILE A 103 -20.018 -3.999 -0.996 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.649 -4.888 -2.088 1.00 1.00 C ATOM 1643 C ILE A 103 -18.418 -5.695 -1.681 1.00 1.00 C ATOM 1644 O ILE A 103 -17.497 -5.166 -1.085 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.399 -4.081 -3.363 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.981 -5.035 -4.494 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.305 -3.036 -3.116 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.311 -4.404 -5.852 1.00 1.00 C ATOM 0 H ILE A 103 -19.234 -3.496 -0.581 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.463 -5.582 -2.296 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.313 -3.562 -3.651 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.913 -5.245 -4.430 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.500 -5.988 -4.389 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.133 -2.466 -4.029 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.620 -2.361 -2.320 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.383 -3.537 -2.823 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.013 -5.083 -6.651 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.383 -4.217 -5.915 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.772 -3.463 -5.956 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.418 -6.987 -1.990 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.298 -7.865 -1.630 1.00 1.00 C ATOM 1662 C GLU A 104 -16.549 -8.306 -2.878 1.00 1.00 C ATOM 1663 O GLU A 104 -17.127 -8.465 -3.953 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.807 -9.108 -0.885 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.630 -9.936 -0.366 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.152 -11.199 0.308 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -17.942 -11.072 1.229 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.759 -12.277 -0.109 1.00 1.00 O ATOM 0 H GLU A 104 -19.176 -7.454 -2.488 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.625 -7.305 -0.981 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.443 -8.806 -0.053 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.421 -9.714 -1.552 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.966 -10.199 -1.189 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.044 -9.350 0.342 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.232 -8.481 -2.716 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.352 -8.887 -3.817 1.00 1.00 C ATOM 1677 C PHE A 105 -13.480 -10.059 -3.396 1.00 1.00 C ATOM 1678 O PHE A 105 -13.221 -10.263 -2.211 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.453 -7.719 -4.223 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.302 -6.628 -4.811 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.784 -6.751 -6.117 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.622 -5.498 -4.050 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.578 -5.753 -6.660 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.420 -4.494 -4.601 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.899 -4.620 -5.908 1.00 1.00 C ATOM 0 H PHE A 105 -14.750 -8.347 -1.827 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.974 -9.186 -4.661 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.907 -7.345 -3.357 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.710 -8.050 -4.949 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.538 -7.624 -6.703 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.253 -5.403 -3.040 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.950 -5.852 -7.669 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.667 -3.620 -4.017 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.516 -3.843 -6.336 1.00 1.00 H new ATOM 1695 N THR A 106 -13.027 -10.829 -4.380 1.00 1.00 N ATOM 1696 CA THR A 106 -12.178 -11.986 -4.118 1.00 1.00 C ATOM 1697 C THR A 106 -11.133 -12.146 -5.215 1.00 1.00 C ATOM 1698 O THR A 106 -10.655 -13.252 -5.473 1.00 1.00 O ATOM 1699 CB THR A 106 -13.036 -13.246 -4.021 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.983 -13.255 -5.082 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.767 -13.250 -2.677 1.00 1.00 C ATOM 0 H THR A 106 -13.234 -10.673 -5.367 1.00 1.00 H new ATOM 0 HA THR A 106 -11.660 -11.831 -3.172 1.00 1.00 H new ATOM 0 HB THR A 106 -12.405 -14.131 -4.096 1.00 1.00 H new ATOM 0 HG1 THR A 106 -13.544 -13.540 -5.910 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.382 -14.147 -2.600 1.00 1.00 H new ATOM 0 HG22 THR A 106 -13.038 -13.239 -1.866 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.402 -12.367 -2.606 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.760 -11.033 -5.844 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.745 -11.073 -6.888 1.00 1.00 C ATOM 1711 C GLU A 107 -9.286 -9.660 -7.241 1.00 1.00 C ATOM 1712 O GLU A 107 -9.593 -8.703 -6.532 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.289 -11.778 -8.130 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.679 -11.220 -8.473 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.740 -11.833 -7.564 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -12.609 -12.999 -7.233 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.674 -11.127 -7.218 1.00 1.00 O ATOM 0 H GLU A 107 -11.140 -10.106 -5.651 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.888 -11.633 -6.515 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.610 -11.632 -8.970 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.351 -12.852 -7.953 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -11.679 -10.136 -8.363 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.916 -11.434 -9.515 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.556 -9.538 -8.344 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.066 -8.242 -8.793 1.00 1.00 C ATOM 1726 C ASP A 108 -9.157 -7.495 -9.554 1.00 1.00 C ATOM 1727 O ASP A 108 -9.982 -8.103 -10.234 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.854 -8.431 -9.709 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.184 -7.086 -9.969 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -6.727 -6.084 -9.533 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.141 -7.078 -10.600 1.00 1.00 O ATOM 0 H ASP A 108 -8.291 -10.320 -8.942 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.777 -7.661 -7.917 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.144 -9.118 -9.249 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -7.167 -8.880 -10.652 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.147 -6.168 -9.438 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.131 -5.323 -10.123 1.00 1.00 C ATOM 1738 C CYS A 109 -9.453 -4.072 -10.687 1.00 1.00 C ATOM 1739 O CYS A 109 -9.248 -3.097 -9.963 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.228 -4.910 -9.131 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.565 -6.289 -8.007 1.00 1.00 S ATOM 0 H CYS A 109 -8.469 -5.652 -8.877 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.572 -5.886 -10.945 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.912 -4.033 -8.566 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.135 -4.633 -9.668 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.768 -6.174 -7.527 1.00 1.00 H new ATOM 1747 N SER A 110 -9.104 -4.106 -11.964 1.00 1.00 N ATOM 1748 CA SER A 110 -8.445 -2.968 -12.600 1.00 1.00 C ATOM 1749 C SER A 110 -9.365 -1.753 -12.633 1.00 1.00 C ATOM 1750 O SER A 110 -8.906 -0.611 -12.595 1.00 1.00 O ATOM 1751 CB SER A 110 -8.021 -3.339 -14.023 1.00 1.00 C ATOM 1752 OG SER A 110 -7.579 -4.689 -14.044 1.00 1.00 O ATOM 0 H SER A 110 -9.264 -4.903 -12.580 1.00 1.00 H new ATOM 0 HA SER A 110 -7.562 -2.713 -12.014 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.857 -3.207 -14.710 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.223 -2.678 -14.361 1.00 1.00 H new ATOM 0 HG SER A 110 -7.308 -4.930 -14.954 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.666 -2.010 -12.721 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.661 -0.938 -12.777 1.00 1.00 C ATOM 1760 C CYS A 111 -12.860 -1.275 -11.896 1.00 1.00 C ATOM 1761 O CYS A 111 -13.793 -1.955 -12.324 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.124 -0.734 -14.221 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.844 0.161 -15.135 1.00 1.00 S ATOM 0 H CYS A 111 -11.059 -2.951 -12.755 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.203 -0.020 -12.410 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.318 -1.697 -14.693 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -13.060 -0.175 -14.240 1.00 1.00 H new ATOM 0 HG CYS A 111 -11.230 0.336 -16.364 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.807 -0.805 -10.658 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.877 -1.065 -9.708 1.00 1.00 C ATOM 1771 C LEU A 112 -15.196 -0.487 -10.221 1.00 1.00 C ATOM 1772 O LEU A 112 -16.241 -1.095 -10.066 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.533 -0.471 -8.336 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.377 -1.166 -7.254 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.935 -2.625 -7.082 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.254 -0.412 -5.917 1.00 1.00 C ATOM 0 H LEU A 112 -12.038 -0.245 -10.290 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.988 -2.144 -9.600 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.472 -0.603 -8.126 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.728 0.601 -8.332 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.420 -1.155 -7.569 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.543 -3.101 -6.313 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.061 -3.157 -8.025 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.886 -2.655 -6.786 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.856 -0.914 -5.160 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.211 -0.399 -5.601 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.608 0.611 -6.042 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.127 0.692 -10.830 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.316 1.357 -11.381 1.00 1.00 C ATOM 1790 C GLN A 113 -17.212 0.373 -12.143 1.00 1.00 C ATOM 1791 O GLN A 113 -18.358 0.684 -12.461 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.870 2.467 -12.340 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.225 3.603 -11.544 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.902 3.138 -10.949 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.671 3.318 -9.679 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -13.057 2.593 -11.660 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.260 1.213 -10.958 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.889 1.768 -10.550 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.161 2.071 -13.067 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.726 2.843 -12.901 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -15.059 4.463 -12.192 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.896 3.928 -10.749 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -13.240 2.453 -12.654 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -12.174 2.281 -11.255 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.678 -0.808 -12.431 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.423 -1.845 -13.165 1.00 1.00 C ATOM 1807 C ASP A 114 -18.111 -2.807 -12.195 1.00 1.00 C ATOM 1808 O ASP A 114 -18.707 -3.802 -12.601 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.458 -2.616 -14.073 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.957 -1.703 -15.189 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.529 -0.639 -15.356 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -15.012 -2.083 -15.860 1.00 1.00 O ATOM 0 H ASP A 114 -15.730 -1.080 -12.170 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.192 -1.365 -13.771 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.616 -2.989 -13.490 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.961 -3.484 -14.499 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.952 -2.514 -10.912 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.486 -3.360 -9.845 1.00 1.00 C ATOM 1819 C ARG A 115 -19.206 -2.562 -8.770 1.00 1.00 C ATOM 1820 O ARG A 115 -20.237 -2.996 -8.258 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.332 -4.106 -9.182 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.489 -4.858 -10.217 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.250 -6.087 -10.722 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.397 -6.885 -11.592 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.919 -7.748 -12.458 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.213 -7.885 -12.538 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.137 -8.456 -13.228 1.00 1.00 N ATOM 0 H ARG A 115 -17.453 -1.689 -10.579 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.204 -4.041 -10.302 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.703 -3.400 -8.641 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.725 -4.810 -8.448 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.251 -4.199 -11.052 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.542 -5.164 -9.773 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.585 -6.689 -9.877 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.143 -5.774 -11.264 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.384 -6.780 -11.536 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.823 -7.331 -11.937 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.616 -8.547 -13.202 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.125 -8.347 -13.165 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.538 -9.118 -13.892 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.662 -1.410 -8.413 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.262 -0.566 -7.368 1.00 1.00 C ATOM 1843 C PHE A 116 -19.567 0.840 -7.900 1.00 1.00 C ATOM 1844 O PHE A 116 -18.798 1.434 -8.645 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.315 -0.509 -6.141 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.350 0.651 -6.257 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.740 0.921 -7.478 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.078 1.454 -5.149 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.864 1.988 -7.611 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.189 2.532 -5.272 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.586 2.802 -6.509 1.00 1.00 C ATOM 0 H PHE A 116 -17.809 -1.031 -8.824 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.211 -1.006 -7.060 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -18.902 -0.409 -5.228 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.759 -1.443 -6.062 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.951 0.293 -8.331 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.550 1.246 -4.200 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.398 2.190 -8.564 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -15.969 3.153 -4.416 1.00 1.00 H new ATOM 0 HZ PHE A 116 -14.908 3.637 -6.610 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.732 1.357 -7.575 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.113 2.676 -8.069 1.00 1.00 C ATOM 1863 C ARG A 117 -20.316 3.757 -7.359 1.00 1.00 C ATOM 1864 O ARG A 117 -19.445 4.386 -7.960 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.607 2.911 -7.837 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.433 1.855 -8.587 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.621 2.273 -10.049 1.00 1.00 C ATOM 1868 NE ARG A 117 -24.313 3.553 -10.107 1.00 1.00 N ATOM 1869 CZ ARG A 117 -24.525 4.166 -11.263 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -24.098 3.629 -12.373 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -25.155 5.306 -11.286 1.00 1.00 N ATOM 0 H ARG A 117 -21.425 0.900 -6.982 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.900 2.719 -9.137 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.828 2.866 -6.771 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.883 3.909 -8.178 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.931 0.888 -8.539 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.404 1.734 -8.108 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -22.652 2.349 -10.543 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -24.193 1.515 -10.584 1.00 1.00 H new ATOM 0 HE ARG A 117 -24.640 3.985 -9.243 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -23.602 2.738 -12.351 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -24.261 4.100 -13.263 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -25.484 5.725 -10.416 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -25.320 5.780 -12.174 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.616 3.954 -6.068 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.914 4.951 -5.246 1.00 1.00 C ATOM 1887 C PHE A 118 -18.473 5.098 -5.715 1.00 1.00 C ATOM 1888 O PHE A 118 -17.862 4.134 -6.142 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.917 4.515 -3.772 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.327 4.559 -3.227 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.233 3.536 -3.539 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.740 5.637 -2.432 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.546 3.591 -3.053 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.054 5.694 -1.953 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.957 4.672 -2.266 1.00 1.00 C ATOM 0 H PHE A 118 -21.340 3.436 -5.570 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.430 5.906 -5.347 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.514 3.507 -3.681 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.271 5.171 -3.188 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.919 2.706 -4.154 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.043 6.425 -2.189 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.241 2.798 -3.286 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.371 6.526 -1.342 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.972 4.718 -1.900 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.959 6.316 -5.680 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.593 6.581 -6.140 1.00 1.00 C ATOM 1907 C ASN A 119 -15.664 6.799 -4.955 1.00 1.00 C ATOM 1908 O ASN A 119 -14.503 7.179 -5.120 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.589 7.830 -7.024 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.414 7.576 -8.283 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.367 6.406 -8.859 1.00 1.00 O flip ATOM 1912 ND2 ASN A 119 -18.117 8.469 -8.755 1.00 1.00 N flip ATOM 0 H ASN A 119 -18.459 7.138 -5.341 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.241 5.721 -6.709 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.999 8.677 -6.474 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -15.566 8.091 -7.295 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -18.152 9.383 -8.303 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -18.664 8.295 -9.598 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.192 6.578 -3.753 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.419 6.779 -2.530 1.00 1.00 C ATOM 1921 C GLU A 120 -15.705 5.677 -1.518 1.00 1.00 C ATOM 1922 O GLU A 120 -16.847 5.264 -1.332 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.788 8.136 -1.909 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.331 9.277 -2.825 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.817 10.611 -2.276 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.420 10.607 -1.216 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.584 11.618 -2.925 1.00 1.00 O ATOM 0 H GLU A 120 -17.149 6.261 -3.600 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.360 6.755 -2.786 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.865 8.193 -1.754 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.320 8.236 -0.930 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.244 9.280 -2.901 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.721 9.125 -3.832 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.647 5.232 -0.845 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.757 4.200 0.190 1.00 1.00 C ATOM 1936 C ILE A 121 -14.260 4.764 1.509 1.00 1.00 C ATOM 1937 O ILE A 121 -13.108 5.188 1.624 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.933 2.976 -0.191 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.502 2.349 -1.479 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -13.937 1.966 0.965 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.971 1.939 -1.294 1.00 1.00 C ATOM 0 H ILE A 121 -13.697 5.571 -0.997 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.800 3.899 0.287 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.901 3.272 -0.380 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.421 3.061 -2.300 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.910 1.476 -1.754 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.347 1.093 0.687 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.506 2.428 1.853 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -14.961 1.659 1.176 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.345 1.500 -2.219 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.046 1.208 -0.489 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.565 2.818 -1.043 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.143 4.780 2.503 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.803 5.324 3.817 1.00 1.00 C ATOM 1955 C HIS A 122 -14.716 4.229 4.871 1.00 1.00 C ATOM 1956 O HIS A 122 -14.842 4.507 6.057 1.00 1.00 O ATOM 1957 CB HIS A 122 -15.867 6.338 4.228 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.758 7.577 3.380 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.322 8.785 3.902 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.019 7.817 2.050 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.333 9.688 2.907 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.751 9.153 1.757 1.00 1.00 N ATOM 0 H HIS A 122 -16.096 4.424 2.426 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.826 5.802 3.746 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -16.859 5.900 4.119 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.747 6.597 5.280 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.376 7.083 1.343 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.039 10.721 3.023 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.852 9.622 0.857 1.00 1.00 H new ATOM 1970 N SER A 123 -14.494 2.994 4.434 1.00 1.00 N ATOM 1971 CA SER A 123 -14.382 1.869 5.359 1.00 1.00 C ATOM 1972 C SER A 123 -14.400 0.562 4.591 1.00 1.00 C ATOM 1973 O SER A 123 -14.959 0.475 3.501 1.00 1.00 O ATOM 1974 CB SER A 123 -15.522 1.881 6.382 1.00 1.00 C ATOM 1975 OG SER A 123 -16.718 2.281 5.737 1.00 1.00 O ATOM 0 H SER A 123 -14.388 2.746 3.450 1.00 1.00 H new ATOM 0 HA SER A 123 -13.437 1.964 5.894 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.644 0.891 6.821 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.288 2.565 7.198 1.00 1.00 H new ATOM 0 HG SER A 123 -17.447 2.313 6.391 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.753 -0.444 5.158 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.666 -1.744 4.511 1.00 1.00 C ATOM 1983 C LEU A 124 -13.281 -2.809 5.524 1.00 1.00 C ATOM 1984 O LEU A 124 -12.693 -2.514 6.560 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.611 -1.704 3.398 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.343 -0.956 3.857 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.299 -1.948 4.379 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.749 -0.198 2.678 1.00 1.00 C ATOM 0 H LEU A 124 -13.282 -0.386 6.061 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.640 -1.986 4.085 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.350 -2.721 3.104 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.026 -1.214 2.517 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.615 -0.264 4.654 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.410 -1.405 4.699 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.712 -2.499 5.224 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.032 -2.646 3.586 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.852 0.332 3.000 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.490 -0.901 1.886 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.478 0.519 2.302 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.611 -4.053 5.219 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.286 -5.164 6.109 1.00 1.00 C ATOM 2002 C ASN A 125 -12.493 -6.221 5.348 1.00 1.00 C ATOM 2003 O ASN A 125 -12.986 -6.805 4.389 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.581 -5.769 6.672 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.320 -6.376 8.047 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -14.593 -7.624 8.250 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -13.850 -5.688 8.954 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.102 -4.322 4.366 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.677 -4.800 6.937 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.350 -4.999 6.745 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.959 -6.534 5.994 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.636 -4.704 8.790 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -13.675 -6.102 9.870 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.257 -6.458 5.785 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.396 -7.456 5.153 1.00 1.00 C ATOM 2016 C VAL A 126 -10.383 -8.727 5.995 1.00 1.00 C ATOM 2017 O VAL A 126 -9.751 -8.777 7.051 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.971 -6.916 5.037 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.135 -7.892 4.208 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.987 -5.532 4.375 1.00 1.00 C ATOM 0 H VAL A 126 -10.830 -5.973 6.574 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.781 -7.678 4.158 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.533 -6.817 6.030 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.116 -7.515 4.120 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.120 -8.866 4.698 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.572 -7.992 3.214 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.967 -5.155 4.296 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.423 -5.610 3.379 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.582 -4.847 4.979 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.088 -9.744 5.516 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.170 -11.017 6.217 1.00 1.00 C ATOM 2032 C LEU A 127 -9.918 -11.854 6.001 1.00 1.00 C ATOM 2033 O LEU A 127 -9.428 -12.508 6.922 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.393 -11.811 5.738 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.666 -10.940 5.760 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.779 -10.204 7.097 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.660 -9.914 4.614 1.00 1.00 C ATOM 0 H LEU A 127 -11.613 -9.711 4.642 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.264 -10.798 7.281 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.218 -12.179 4.727 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.535 -12.684 6.375 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.523 -11.602 5.630 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.681 -9.593 7.101 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.829 -10.930 7.909 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.907 -9.565 7.235 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.570 -9.316 4.657 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.792 -9.262 4.714 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.614 -10.436 3.658 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.414 -11.852 4.768 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.230 -12.634 4.432 1.00 1.00 C ATOM 2051 C GLU A 128 -7.325 -11.858 3.515 1.00 1.00 C ATOM 2052 O GLU A 128 -7.709 -10.834 2.949 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.617 -13.949 3.746 1.00 1.00 C ATOM 2054 CG GLU A 128 -9.069 -14.959 4.786 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.878 -15.443 5.609 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.765 -15.328 5.126 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -8.097 -15.921 6.712 1.00 1.00 O ATOM 0 H GLU A 128 -9.806 -11.320 3.991 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.709 -12.853 5.364 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.416 -13.773 3.026 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.767 -14.343 3.189 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -9.813 -14.507 5.442 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -9.549 -15.806 4.296 1.00 1.00 H new ATOM 2064 N GLY A 129 -6.127 -12.382 3.380 1.00 1.00 N ATOM 2065 CA GLY A 129 -5.118 -11.770 2.531 1.00 1.00 C ATOM 2066 C GLY A 129 -5.074 -10.263 2.740 1.00 1.00 C ATOM 2067 O GLY A 129 -5.817 -9.715 3.555 1.00 1.00 O ATOM 0 H GLY A 129 -5.823 -13.235 3.848 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -4.141 -12.201 2.752 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.334 -11.990 1.486 1.00 1.00 H new ATOM 2071 N SER A 130 -4.192 -9.591 2.006 1.00 1.00 N ATOM 2072 CA SER A 130 -4.057 -8.136 2.110 1.00 1.00 C ATOM 2073 C SER A 130 -4.360 -7.502 0.756 1.00 1.00 C ATOM 2074 O SER A 130 -4.147 -8.112 -0.289 1.00 1.00 O ATOM 2075 CB SER A 130 -2.642 -7.761 2.554 1.00 1.00 C ATOM 2076 OG SER A 130 -2.327 -8.448 3.757 1.00 1.00 O ATOM 0 H SER A 130 -3.560 -10.026 1.334 1.00 1.00 H new ATOM 0 HA SER A 130 -4.763 -7.766 2.854 1.00 1.00 H new ATOM 0 HB2 SER A 130 -1.924 -8.020 1.776 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.571 -6.684 2.708 1.00 1.00 H new ATOM 0 HG SER A 130 -1.420 -8.210 4.042 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.885 -6.285 0.787 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.257 -5.565 -0.436 1.00 1.00 C ATOM 2084 C TRP A 131 -4.517 -4.247 -0.531 1.00 1.00 C ATOM 2085 O TRP A 131 -3.925 -3.793 0.445 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.758 -5.287 -0.408 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.489 -6.575 -0.244 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.525 -7.300 0.895 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.289 -7.300 -1.220 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.292 -8.433 0.676 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.788 -8.473 -0.611 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.628 -7.053 -2.560 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.592 -9.373 -1.307 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.440 -7.956 -3.265 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.923 -9.111 -2.638 1.00 1.00 C ATOM 0 H TRP A 131 -5.066 -5.768 1.648 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.994 -6.178 -1.298 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.000 -4.610 0.412 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.067 -4.794 -1.330 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.037 -7.040 1.823 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.468 -9.150 1.380 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.262 -6.163 -3.051 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.956 -10.266 -0.821 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.693 -7.759 -4.296 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.551 -9.799 -3.184 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.560 -3.621 -1.708 1.00 1.00 N ATOM 2107 CA VAL A 132 -3.899 -2.330 -1.897 1.00 1.00 C ATOM 2108 C VAL A 132 -4.739 -1.411 -2.789 1.00 1.00 C ATOM 2109 O VAL A 132 -4.708 -1.532 -4.019 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.497 -2.513 -2.502 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.534 -3.510 -3.673 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.958 -1.150 -2.974 1.00 1.00 C ATOM 0 H VAL A 132 -5.038 -3.981 -2.534 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.796 -1.865 -0.917 1.00 1.00 H new ATOM 0 HB VAL A 132 -1.833 -2.917 -1.738 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.532 -3.624 -4.086 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.892 -4.476 -3.317 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -3.205 -3.137 -4.447 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.964 -1.280 -3.403 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -2.627 -0.736 -3.728 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -1.901 -0.468 -2.126 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.527 -0.532 -2.178 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.390 0.352 -2.956 1.00 1.00 C ATOM 2124 C LEU A 133 -5.570 1.332 -3.769 1.00 1.00 C ATOM 2125 O LEU A 133 -4.548 1.835 -3.307 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.306 1.142 -2.024 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.185 0.176 -1.203 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.505 0.792 0.162 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.500 -0.106 -1.941 1.00 1.00 C ATOM 0 H LEU A 133 -5.587 -0.413 -1.167 1.00 1.00 H new ATOM 0 HA LEU A 133 -6.981 -0.269 -3.629 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.710 1.762 -1.355 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -7.936 1.815 -2.605 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.637 -0.757 -1.068 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.126 0.104 0.735 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.577 0.980 0.703 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.040 1.731 0.021 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.110 -0.789 -1.350 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.042 0.828 -2.089 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.284 -0.558 -2.909 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.042 1.615 -4.979 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.373 2.563 -5.865 1.00 1.00 C ATOM 2143 C TYR A 134 -6.299 3.743 -6.153 1.00 1.00 C ATOM 2144 O TYR A 134 -7.457 3.562 -6.525 1.00 1.00 O ATOM 2145 CB TYR A 134 -4.990 1.868 -7.173 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.763 1.014 -6.961 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -2.500 1.577 -7.157 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -3.879 -0.335 -6.579 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -1.351 0.802 -6.973 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -2.728 -1.109 -6.398 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.464 -0.540 -6.594 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.329 -1.298 -6.405 1.00 1.00 O ATOM 0 H TYR A 134 -6.888 1.200 -5.370 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.469 2.931 -5.380 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.817 1.251 -7.523 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.797 2.611 -7.947 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -2.411 2.612 -7.451 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -4.855 -0.772 -6.426 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -0.375 1.240 -7.124 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -2.814 -2.145 -6.107 1.00 1.00 H new ATOM 0 HH TYR A 134 -0.583 -2.208 -6.143 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.774 4.952 -5.978 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.555 6.163 -6.214 1.00 1.00 C ATOM 2164 C GLU A 135 -7.370 6.046 -7.487 1.00 1.00 C ATOM 2165 O GLU A 135 -8.569 6.338 -7.492 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.619 7.371 -6.319 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.422 8.634 -6.642 1.00 1.00 C ATOM 2168 CD GLU A 135 -5.513 9.857 -6.595 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.307 9.675 -6.565 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.037 10.959 -6.585 1.00 1.00 O ATOM 0 H GLU A 135 -4.815 5.120 -5.675 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.238 6.295 -5.375 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.079 7.504 -5.382 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -4.874 7.197 -7.095 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -6.874 8.545 -7.630 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.237 8.749 -5.928 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.723 5.636 -8.566 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.403 5.504 -9.855 1.00 1.00 C ATOM 2179 C LEU A 136 -7.237 4.085 -10.408 1.00 1.00 C ATOM 2180 O LEU A 136 -6.540 3.254 -9.830 1.00 1.00 O ATOM 2181 CB LEU A 136 -6.850 6.538 -10.842 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.344 6.703 -10.616 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.664 5.345 -10.745 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.772 7.667 -11.661 1.00 1.00 C ATOM 0 H LEU A 136 -5.733 5.389 -8.581 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.468 5.688 -9.714 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.042 6.218 -11.866 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.356 7.494 -10.706 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.165 7.106 -9.619 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.592 5.458 -10.585 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.072 4.662 -10.000 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.841 4.943 -11.742 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.700 7.784 -11.500 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.947 7.267 -12.660 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.261 8.637 -11.568 1.00 1.00 H new ATOM 2196 N SER A 137 -7.894 3.828 -11.529 1.00 1.00 N ATOM 2197 CA SER A 137 -7.828 2.524 -12.181 1.00 1.00 C ATOM 2198 C SER A 137 -6.566 2.413 -13.025 1.00 1.00 C ATOM 2199 O SER A 137 -5.827 3.377 -13.191 1.00 1.00 O ATOM 2200 CB SER A 137 -9.058 2.313 -13.063 1.00 1.00 C ATOM 2201 OG SER A 137 -9.260 3.466 -13.868 1.00 1.00 O ATOM 0 H SER A 137 -8.483 4.508 -12.010 1.00 1.00 H new ATOM 0 HA SER A 137 -7.804 1.755 -11.409 1.00 1.00 H new ATOM 0 HB2 SER A 137 -8.922 1.434 -13.693 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.936 2.128 -12.444 1.00 1.00 H new ATOM 0 HG SER A 137 -10.047 3.334 -14.437 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.333 1.212 -13.542 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.148 0.951 -14.362 1.00 1.00 C ATOM 2209 C ASN A 138 -3.881 1.140 -13.535 1.00 1.00 C ATOM 2210 O ASN A 138 -2.787 1.285 -14.082 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.107 1.907 -15.556 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.463 1.942 -16.251 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -6.954 0.911 -16.708 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -7.100 3.077 -16.357 1.00 1.00 N ATOM 0 H ASN A 138 -6.943 0.405 -13.411 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.202 -0.077 -14.719 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -4.837 2.908 -15.220 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.338 1.588 -16.260 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -8.008 3.111 -16.820 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.689 3.930 -15.977 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.036 1.132 -12.214 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.901 1.296 -11.302 1.00 1.00 C ATOM 2223 C TYR A 139 -1.868 2.281 -11.855 1.00 1.00 C ATOM 2224 O TYR A 139 -0.824 1.875 -12.365 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.232 -0.063 -11.061 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.290 -1.136 -10.978 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.182 -1.146 -9.905 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.374 -2.122 -11.971 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.161 -2.141 -9.816 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.353 -3.117 -11.884 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.247 -3.127 -10.807 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.210 -4.110 -10.718 1.00 1.00 O ATOM 0 H TYR A 139 -4.936 1.014 -11.748 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.283 1.698 -10.364 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.535 -0.286 -11.869 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.652 -0.037 -10.138 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.116 -0.384 -9.142 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.684 -2.113 -12.802 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.850 -2.149 -8.984 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.419 -3.878 -12.648 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.040 -4.664 -9.928 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.157 3.577 -11.745 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.230 4.607 -12.239 1.00 1.00 C ATOM 2244 C ARG A 140 -1.301 5.864 -11.362 1.00 1.00 C ATOM 2245 O ARG A 140 -1.286 6.988 -11.864 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.608 4.966 -13.682 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.421 5.638 -14.377 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.843 6.110 -15.768 1.00 1.00 C ATOM 2249 NE ARG A 140 -1.158 4.963 -16.615 1.00 1.00 N ATOM 2250 CZ ARG A 140 -0.200 4.290 -17.244 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.048 4.646 -17.105 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -0.506 3.272 -18.000 1.00 1.00 N ATOM 0 H ARG A 140 -3.012 3.940 -11.325 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.213 4.218 -12.202 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.898 4.067 -14.226 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.470 5.634 -13.687 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.071 6.484 -13.785 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.411 4.938 -14.456 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.712 6.764 -15.690 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -0.043 6.696 -16.220 1.00 1.00 H new ATOM 0 HE ARG A 140 -2.130 4.673 -16.726 1.00 1.00 H new ATOM 0 HH11 ARG A 140 1.289 5.441 -16.513 1.00 1.00 H new ATOM 0 HH12 ARG A 140 1.783 4.129 -17.588 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -1.481 2.992 -18.109 1.00 1.00 H new ATOM 0 HH22 ARG A 140 0.230 2.756 -18.483 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.409 5.660 -10.049 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.517 6.772 -9.112 1.00 1.00 C ATOM 2268 C GLY A 141 -1.012 6.376 -7.730 1.00 1.00 C ATOM 2269 O GLY A 141 0.004 5.695 -7.598 1.00 1.00 O ATOM 0 H GLY A 141 -1.424 4.738 -9.614 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -0.943 7.621 -9.483 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.556 7.095 -9.044 1.00 1.00 H new ATOM 2273 N ARG A 142 -1.733 6.811 -6.697 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.350 6.497 -5.327 1.00 1.00 C ATOM 2275 C ARG A 142 -1.778 5.080 -4.972 1.00 1.00 C ATOM 2276 O ARG A 142 -2.511 4.434 -5.721 1.00 1.00 O ATOM 2277 CB ARG A 142 -1.997 7.484 -4.356 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.483 8.894 -4.644 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.168 9.886 -3.704 1.00 1.00 C ATOM 2280 NE ARG A 142 -1.733 11.244 -4.002 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.929 12.233 -3.138 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -2.513 11.995 -1.995 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -1.538 13.443 -3.432 1.00 1.00 N ATOM 0 H ARG A 142 -2.577 7.377 -6.784 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.266 6.575 -5.246 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.082 7.453 -4.458 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -1.766 7.204 -3.328 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.402 8.934 -4.508 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.684 9.161 -5.682 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.250 9.811 -3.811 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.932 9.640 -2.669 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.270 11.438 -4.890 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.819 11.049 -1.766 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -2.664 12.755 -1.331 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.082 13.629 -4.325 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -1.688 14.203 -2.768 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.299 4.602 -3.831 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.605 3.249 -3.377 1.00 1.00 C ATOM 2299 C GLN A 143 -1.634 3.184 -1.855 1.00 1.00 C ATOM 2300 O GLN A 143 -0.758 3.753 -1.199 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.510 2.299 -3.885 1.00 1.00 C ATOM 2302 CG GLN A 143 0.899 2.810 -3.484 1.00 1.00 C ATOM 2303 CD GLN A 143 1.826 2.806 -4.700 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.834 2.101 -4.719 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.532 3.554 -5.724 1.00 1.00 N ATOM 0 H GLN A 143 -0.696 5.131 -3.201 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.583 2.961 -3.764 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.670 1.302 -3.475 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.574 2.211 -4.970 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.826 3.818 -3.076 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.314 2.178 -2.699 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.696 4.138 -5.706 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.138 3.556 -6.545 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.615 2.471 -1.292 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.694 2.318 0.164 1.00 1.00 C ATOM 2316 C TYR A 144 -2.744 0.839 0.493 1.00 1.00 C ATOM 2317 O TYR A 144 -3.418 0.084 -0.189 1.00 1.00 O ATOM 2318 CB TYR A 144 -3.929 3.024 0.711 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.057 4.380 0.062 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.278 5.449 0.516 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -4.950 4.564 -1.001 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.393 6.703 -0.094 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.067 5.819 -1.608 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.287 6.888 -1.157 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.398 8.125 -1.757 1.00 1.00 O ATOM 0 H TYR A 144 -3.354 1.998 -1.812 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.817 2.771 0.627 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.820 2.428 0.513 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -3.851 3.132 1.793 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.589 5.307 1.336 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -5.549 3.737 -1.352 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.792 7.530 0.255 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -5.759 5.962 -2.424 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.061 8.081 -2.477 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.008 0.429 1.527 1.00 1.00 N ATOM 2336 CA LEU A 145 -1.955 -0.976 1.927 1.00 1.00 C ATOM 2337 C LEU A 145 -2.954 -1.269 3.031 1.00 1.00 C ATOM 2338 O LEU A 145 -2.969 -0.613 4.070 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.544 -1.329 2.419 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.475 -2.787 2.894 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -0.971 -3.747 1.800 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.982 -3.113 3.233 1.00 1.00 C ATOM 0 H LEU A 145 -1.440 1.051 2.102 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.207 -1.581 1.056 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.175 -1.170 1.616 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.263 -0.663 3.235 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.114 -2.910 3.768 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -0.912 -4.773 2.162 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.005 -3.510 1.549 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.348 -3.639 0.912 1.00 1.00 H new ATOM 0 HD21 LEU A 145 1.054 -4.146 3.573 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.601 -2.979 2.346 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.330 -2.446 4.022 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.789 -2.275 2.787 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.806 -2.688 3.755 1.00 1.00 C ATOM 2356 C LEU A 146 -4.498 -4.088 4.261 1.00 1.00 C ATOM 2357 O LEU A 146 -4.627 -5.068 3.526 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.194 -2.686 3.102 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.504 -1.310 2.487 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.284 -0.204 3.524 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.606 -1.050 1.268 1.00 1.00 C ATOM 0 H LEU A 146 -3.783 -2.822 1.926 1.00 1.00 H new ATOM 0 HA LEU A 146 -4.798 -1.984 4.587 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.239 -3.454 2.329 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -6.951 -2.937 3.845 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.547 -1.307 2.169 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.507 0.764 3.076 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -6.942 -0.369 4.377 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.246 -0.219 3.858 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -5.839 -0.072 0.846 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.560 -1.073 1.575 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.780 -1.820 0.517 1.00 1.00 H new ATOM 2373 N MET A 147 -4.082 -4.181 5.522 1.00 1.00 N ATOM 2374 CA MET A 147 -3.751 -5.471 6.112 1.00 1.00 C ATOM 2375 C MET A 147 -5.025 -6.163 6.616 1.00 1.00 C ATOM 2376 O MET A 147 -6.071 -5.527 6.745 1.00 1.00 O ATOM 2377 CB MET A 147 -2.770 -5.270 7.291 1.00 1.00 C ATOM 2378 CG MET A 147 -1.374 -5.795 6.930 1.00 1.00 C ATOM 2379 SD MET A 147 -0.728 -4.883 5.513 1.00 1.00 S ATOM 2380 CE MET A 147 -0.640 -3.256 6.301 1.00 1.00 C ATOM 0 H MET A 147 -3.967 -3.384 6.149 1.00 1.00 H new ATOM 0 HA MET A 147 -3.282 -6.097 5.352 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.711 -4.212 7.546 1.00 1.00 H new ATOM 0 HB3 MET A 147 -3.143 -5.790 8.173 1.00 1.00 H new ATOM 0 HG2 MET A 147 -0.703 -5.686 7.782 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.424 -6.859 6.698 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.265 -2.742 5.975 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.513 -2.667 6.019 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.619 -3.377 7.384 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.949 -7.435 6.930 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.121 -8.188 7.472 1.00 1.00 C ATOM 2392 C PRO A 148 -6.585 -7.604 8.805 1.00 1.00 C ATOM 2393 O PRO A 148 -5.863 -7.660 9.803 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.601 -9.630 7.632 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.351 -9.701 6.815 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.760 -8.297 6.818 1.00 1.00 C ATOM 0 HA PRO A 148 -6.992 -8.135 6.818 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.399 -9.860 8.678 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.338 -10.353 7.284 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.649 -10.419 7.239 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.569 -10.029 5.799 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.075 -8.150 7.653 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.199 -8.094 5.906 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.792 -7.041 8.818 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.338 -6.442 10.032 1.00 1.00 C ATOM 2406 C GLY A 149 -9.679 -5.773 9.744 1.00 1.00 C ATOM 2407 O GLY A 149 -10.413 -6.193 8.847 1.00 1.00 O ATOM 0 H GLY A 149 -8.407 -6.988 8.006 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.464 -7.208 10.797 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.637 -5.708 10.429 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.000 -4.728 10.511 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.264 -4.003 10.336 1.00 1.00 C ATOM 2413 C ASP A 150 -11.009 -2.506 10.210 1.00 1.00 C ATOM 2414 O ASP A 150 -10.233 -1.932 10.974 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.176 -4.259 11.537 1.00 1.00 C ATOM 2416 CG ASP A 150 -13.518 -3.564 11.334 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -13.626 -2.785 10.401 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -14.421 -3.827 12.111 1.00 1.00 O ATOM 0 H ASP A 150 -9.406 -4.365 11.256 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.744 -4.359 9.424 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -12.329 -5.331 11.666 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -11.702 -3.893 12.448 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.666 -1.878 9.237 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.511 -0.440 9.004 1.00 1.00 C ATOM 2425 C TYR A 151 -12.873 0.244 9.009 1.00 1.00 C ATOM 2426 O TYR A 151 -13.801 -0.220 8.347 1.00 1.00 O ATOM 2427 CB TYR A 151 -10.860 -0.236 7.650 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.565 -1.010 7.602 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.584 -2.404 7.455 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.350 -0.335 7.695 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.380 -3.118 7.402 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.144 -1.046 7.644 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.158 -2.438 7.496 1.00 1.00 C ATOM 2434 OH TYR A 151 -5.969 -3.140 7.441 1.00 1.00 O ATOM 0 H TYR A 151 -12.311 -2.340 8.596 1.00 1.00 H new ATOM 0 HA TYR A 151 -10.895 -0.010 9.794 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.528 -0.572 6.857 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.671 0.824 7.480 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.526 -2.927 7.383 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.338 0.739 7.807 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.393 -4.192 7.289 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.204 -0.520 7.719 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.156 -4.102 7.465 1.00 1.00 H new ATOM 2444 N ARG A 152 -12.997 1.347 9.758 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.269 2.075 9.831 1.00 1.00 C ATOM 2446 C ARG A 152 -14.108 3.483 9.274 1.00 1.00 C ATOM 2447 O ARG A 152 -15.065 4.252 9.213 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.730 2.148 11.283 1.00 1.00 C ATOM 2449 CG ARG A 152 -14.836 0.734 11.849 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.328 0.804 13.293 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.377 -0.531 13.879 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.054 -0.765 14.999 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -16.691 0.207 15.592 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.082 -1.968 15.505 1.00 1.00 N ATOM 0 H ARG A 152 -12.243 1.750 10.315 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.013 1.546 9.235 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.026 2.736 11.871 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.695 2.651 11.346 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.523 0.140 11.247 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -13.866 0.239 11.807 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.666 1.441 13.879 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.318 1.259 13.325 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.884 -1.298 13.422 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -16.670 1.147 15.196 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -17.210 0.027 16.451 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.585 -2.728 15.041 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -16.601 -2.148 16.364 1.00 1.00 H new ATOM 2468 N ARG A 153 -12.889 3.807 8.861 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.605 5.120 8.301 1.00 1.00 C ATOM 2470 C ARG A 153 -11.365 5.064 7.419 1.00 1.00 C ATOM 2471 O ARG A 153 -10.615 4.089 7.434 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.424 6.147 9.414 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.079 5.905 10.110 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.041 6.658 11.440 1.00 1.00 C ATOM 2475 NE ARG A 153 -11.139 8.093 11.215 1.00 1.00 N ATOM 2476 CZ ARG A 153 -11.342 8.928 12.228 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.452 8.464 13.443 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -11.432 10.210 12.008 1.00 1.00 N ATOM 0 H ARG A 153 -12.085 3.181 8.903 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.452 5.425 7.687 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.458 7.156 9.003 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.239 6.068 10.134 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -10.935 4.838 10.281 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.263 6.238 9.469 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.862 6.327 12.076 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.116 6.429 11.968 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.051 8.462 10.268 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.382 7.461 13.614 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -11.608 9.105 14.221 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -11.347 10.572 11.058 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -11.588 10.851 12.786 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.188 6.112 6.623 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.072 6.181 5.686 1.00 1.00 C ATOM 2494 C TYR A 154 -8.768 6.583 6.369 1.00 1.00 C ATOM 2495 O TYR A 154 -7.684 6.337 5.843 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.392 7.171 4.553 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.341 8.590 5.068 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.355 9.068 5.909 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.279 9.430 4.708 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.305 10.377 6.390 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.232 10.743 5.191 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.244 11.214 6.033 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.197 12.506 6.513 1.00 1.00 O ATOM 0 H TYR A 154 -11.803 6.926 6.607 1.00 1.00 H new ATOM 0 HA TYR A 154 -9.934 5.181 5.275 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -9.678 7.046 3.739 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.380 6.960 4.145 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.176 8.423 6.185 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.497 9.065 4.058 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.087 10.744 7.039 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.414 11.392 4.913 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.395 12.953 6.171 1.00 1.00 H new ATOM 2513 N GLN A 155 -8.885 7.207 7.534 1.00 1.00 N ATOM 2514 CA GLN A 155 -7.710 7.651 8.276 1.00 1.00 C ATOM 2515 C GLN A 155 -6.915 6.465 8.812 1.00 1.00 C ATOM 2516 O GLN A 155 -5.742 6.599 9.158 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.146 8.560 9.430 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.488 9.944 8.883 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.235 10.748 9.936 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -10.390 11.264 9.633 1.00 1.00 O flip ATOM 2521 NE2 GLN A 155 -8.763 10.893 11.064 1.00 1.00 N flip ATOM 0 H GLN A 155 -9.776 7.417 7.984 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.063 8.207 7.598 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.011 8.133 9.937 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.349 8.636 10.169 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.576 10.466 8.594 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.099 9.849 7.985 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -7.857 10.485 11.294 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -9.278 11.421 11.768 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.566 5.320 8.894 1.00 1.00 N ATOM 2531 CA ASP A 156 -6.916 4.124 9.411 1.00 1.00 C ATOM 2532 C ASP A 156 -5.587 3.875 8.699 1.00 1.00 C ATOM 2533 O ASP A 156 -4.560 3.653 9.341 1.00 1.00 O ATOM 2534 CB ASP A 156 -7.825 2.921 9.198 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.007 2.963 10.157 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -8.966 3.755 11.083 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -9.938 2.201 9.951 1.00 1.00 O ATOM 0 H ASP A 156 -8.538 5.190 8.612 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.724 4.270 10.474 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.185 2.909 8.169 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.260 2.001 9.349 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.616 3.925 7.372 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.413 3.711 6.565 1.00 1.00 C ATOM 2544 C TRP A 157 -3.796 5.039 6.157 1.00 1.00 C ATOM 2545 O TRP A 157 -3.025 5.110 5.200 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.746 2.885 5.318 1.00 1.00 C ATOM 2547 CG TRP A 157 -5.897 3.475 4.572 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -5.831 4.558 3.769 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.273 3.016 4.530 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.086 4.785 3.225 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.007 3.859 3.666 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -7.942 1.951 5.144 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.367 3.657 3.430 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.307 1.746 4.913 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.020 2.595 4.053 1.00 1.00 C ATOM 0 H TRP A 157 -6.459 4.112 6.829 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.691 3.163 7.171 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -3.873 2.837 4.667 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -4.984 1.862 5.609 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -4.947 5.150 3.581 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.301 5.544 2.578 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.402 1.284 5.800 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -9.909 4.318 2.770 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.816 0.928 5.401 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.072 2.426 3.874 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.135 6.088 6.898 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.602 7.414 6.617 1.00 1.00 C ATOM 2568 C GLY A 158 -3.808 7.789 5.161 1.00 1.00 C ATOM 2569 O GLY A 158 -2.871 7.763 4.360 1.00 1.00 O ATOM 0 H GLY A 158 -4.773 6.046 7.693 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.090 8.149 7.257 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.539 7.440 6.855 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.044 8.138 4.822 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.383 8.525 3.455 1.00 1.00 C ATOM 2575 C ALA A 159 -5.875 9.967 3.421 1.00 1.00 C ATOM 2576 O ALA A 159 -6.479 10.449 4.366 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.476 7.588 2.906 1.00 1.00 C ATOM 0 H ALA A 159 -5.828 8.161 5.474 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.491 8.444 2.834 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.727 7.880 1.886 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.111 6.561 2.911 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.365 7.660 3.533 1.00 1.00 H new ATOM 2583 N THR A 160 -5.622 10.627 2.299 1.00 1.00 N ATOM 2584 CA THR A 160 -6.052 12.011 2.076 1.00 1.00 C ATOM 2585 C THR A 160 -7.529 12.050 1.696 1.00 1.00 C ATOM 2586 O THR A 160 -8.151 13.115 1.694 1.00 1.00 O ATOM 2587 CB THR A 160 -5.233 12.631 0.933 1.00 1.00 C ATOM 2588 OG1 THR A 160 -5.530 14.020 0.840 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.588 11.948 -0.388 1.00 1.00 C ATOM 0 H THR A 160 -5.113 10.222 1.514 1.00 1.00 H new ATOM 0 HA THR A 160 -5.897 12.574 2.996 1.00 1.00 H new ATOM 0 HB THR A 160 -4.171 12.494 1.135 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.411 14.193 1.233 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.005 12.391 -1.195 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.363 10.884 -0.319 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.650 12.081 -0.593 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.091 10.893 1.383 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.498 10.820 1.013 1.00 1.00 C ATOM 2599 C ASN A 161 -9.952 9.371 0.930 1.00 1.00 C ATOM 2600 O ASN A 161 -9.225 8.457 1.313 1.00 1.00 O ATOM 2601 CB ASN A 161 -9.730 11.517 -0.331 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.215 11.785 -0.531 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -11.891 11.040 -1.242 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -11.765 12.804 0.059 1.00 1.00 N ATOM 0 H ASN A 161 -7.601 9.998 1.377 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.082 11.327 1.781 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.176 12.455 -0.364 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -9.352 10.895 -1.142 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -12.760 12.989 -0.066 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -11.201 13.418 0.647 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.163 9.162 0.428 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.715 7.814 0.299 1.00 1.00 C ATOM 2613 C ALA A 162 -11.777 7.398 -1.163 1.00 1.00 C ATOM 2614 O ALA A 162 -12.098 6.255 -1.471 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.125 7.784 0.906 1.00 1.00 C ATOM 0 H ALA A 162 -11.782 9.905 0.104 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.069 7.115 0.830 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.540 6.781 0.812 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.073 8.058 1.960 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.764 8.492 0.378 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.515 8.336 -2.061 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.581 8.053 -3.478 1.00 1.00 C ATOM 2623 C ARG A 163 -10.829 6.781 -3.818 1.00 1.00 C ATOM 2624 O ARG A 163 -9.643 6.640 -3.530 1.00 1.00 O ATOM 2625 CB ARG A 163 -10.998 9.231 -4.264 1.00 1.00 C ATOM 2626 CG ARG A 163 -9.514 9.378 -3.927 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.005 10.720 -4.439 1.00 1.00 C ATOM 2628 NE ARG A 163 -9.019 10.745 -5.896 1.00 1.00 N ATOM 2629 CZ ARG A 163 -8.641 11.829 -6.565 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -8.244 12.889 -5.917 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -8.666 11.831 -7.870 1.00 1.00 N ATOM 0 H ARG A 163 -11.256 9.295 -1.830 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.626 7.910 -3.752 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.125 9.068 -5.334 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.532 10.148 -4.016 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -9.367 9.309 -2.849 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -8.946 8.565 -4.379 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -9.627 11.525 -4.049 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -7.992 10.895 -4.075 1.00 1.00 H new ATOM 0 HE ARG A 163 -9.323 9.918 -6.410 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -8.224 12.886 -4.897 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -7.954 13.721 -6.430 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -8.976 11.001 -8.375 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -8.376 12.663 -8.384 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.538 5.858 -4.442 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.944 4.579 -4.863 1.00 1.00 C ATOM 2647 C VAL A 164 -11.301 4.294 -6.321 1.00 1.00 C ATOM 2648 O VAL A 164 -12.454 4.441 -6.731 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.428 3.433 -3.968 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -11.070 2.083 -4.604 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.743 3.534 -2.605 1.00 1.00 C ATOM 0 H VAL A 164 -12.526 5.960 -4.673 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.861 4.653 -4.767 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.509 3.504 -3.852 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.418 1.274 -3.961 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.549 2.002 -5.580 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.989 2.012 -4.723 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.085 2.720 -1.965 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.663 3.465 -2.735 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -10.992 4.489 -2.142 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.301 3.892 -7.098 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.507 3.591 -8.514 1.00 1.00 C ATOM 2663 C GLY A 165 -10.358 2.104 -8.801 1.00 1.00 C ATOM 2664 O GLY A 165 -10.996 1.572 -9.709 1.00 1.00 O ATOM 0 H GLY A 165 -9.342 3.767 -6.775 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.501 3.922 -8.816 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.789 4.151 -9.113 1.00 1.00 H new ATOM 2668 N SER A 166 -9.504 1.437 -8.032 1.00 1.00 N ATOM 2669 CA SER A 166 -9.274 0.012 -8.225 1.00 1.00 C ATOM 2670 C SER A 166 -8.700 -0.609 -6.963 1.00 1.00 C ATOM 2671 O SER A 166 -8.681 0.019 -5.905 1.00 1.00 O ATOM 2672 CB SER A 166 -8.323 -0.210 -9.399 1.00 1.00 C ATOM 2673 OG SER A 166 -7.226 0.684 -9.291 1.00 1.00 O ATOM 0 H SER A 166 -8.964 1.857 -7.275 1.00 1.00 H new ATOM 0 HA SER A 166 -10.227 -0.468 -8.445 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.968 -1.240 -9.404 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.847 -0.049 -10.341 1.00 1.00 H new ATOM 0 HG SER A 166 -6.389 0.192 -9.423 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.245 -1.850 -7.076 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.687 -2.548 -5.925 1.00 1.00 C ATOM 2681 C LEU A 167 -7.084 -3.876 -6.341 1.00 1.00 C ATOM 2682 O LEU A 167 -7.665 -4.606 -7.146 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.797 -2.805 -4.899 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.924 -3.657 -5.533 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.841 -5.111 -5.052 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.286 -3.083 -5.140 1.00 1.00 C ATOM 0 H LEU A 167 -8.251 -2.389 -7.942 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.905 -1.926 -5.490 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.387 -3.320 -4.030 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.203 -1.857 -4.546 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.804 -3.632 -6.616 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.642 -5.692 -5.510 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -8.878 -5.534 -5.337 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -9.944 -5.142 -3.967 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.077 -3.685 -5.588 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.388 -3.099 -4.055 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.365 -2.056 -5.497 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.922 -4.192 -5.784 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.252 -5.451 -6.098 1.00 1.00 C ATOM 2700 C ARG A 168 -4.864 -6.171 -4.804 1.00 1.00 C ATOM 2701 O ARG A 168 -4.433 -5.558 -3.832 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.018 -5.167 -7.008 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.751 -5.826 -6.438 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.567 -5.687 -7.392 1.00 1.00 C ATOM 2705 NE ARG A 168 -0.379 -6.264 -6.772 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.119 -7.568 -6.855 1.00 1.00 C ATOM 2707 NH1 ARG A 168 -0.942 -8.357 -7.489 1.00 1.00 N ATOM 2708 NH2 ARG A 168 0.946 -8.061 -6.285 1.00 1.00 N ATOM 0 H ARG A 168 -5.426 -3.600 -5.118 1.00 1.00 H new ATOM 0 HA ARG A 168 -5.925 -6.110 -6.646 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.208 -5.544 -8.013 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -3.865 -4.091 -7.095 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.502 -5.370 -5.480 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.944 -6.882 -6.248 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.782 -6.193 -8.333 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.395 -4.636 -7.626 1.00 1.00 H new ATOM 0 HE ARG A 168 0.265 -5.657 -6.265 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -1.784 -7.975 -7.921 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -0.744 -9.355 -7.553 1.00 1.00 H new ATOM 0 HH21 ARG A 168 1.581 -7.448 -5.775 1.00 1.00 H new ATOM 0 HH22 ARG A 168 1.143 -9.060 -6.350 1.00 1.00 H new ATOM 2722 N ARG A 169 -5.003 -7.485 -4.842 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.645 -8.337 -3.718 1.00 1.00 C ATOM 2724 C ARG A 169 -3.133 -8.496 -3.674 1.00 1.00 C ATOM 2725 O ARG A 169 -2.474 -8.505 -4.712 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.319 -9.708 -3.843 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.953 -10.375 -5.184 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.640 -9.664 -6.366 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.088 -10.634 -7.345 1.00 1.00 N ATOM 2730 CZ ARG A 169 -5.225 -11.403 -7.999 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -3.945 -11.284 -7.769 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -5.655 -12.270 -8.874 1.00 1.00 N ATOM 0 H ARG A 169 -5.366 -7.991 -5.650 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.990 -7.874 -2.794 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -5.009 -10.348 -3.017 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.401 -9.595 -3.771 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.872 -10.352 -5.321 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -5.250 -11.424 -5.165 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.489 -9.082 -6.006 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -4.947 -8.963 -6.830 1.00 1.00 H new ATOM 0 HE ARG A 169 -7.086 -10.728 -7.536 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -3.610 -10.602 -7.089 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -3.280 -11.873 -8.270 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -6.655 -12.358 -9.056 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -4.991 -12.860 -9.376 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.579 -8.596 -2.476 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.136 -8.723 -2.333 1.00 1.00 C ATOM 2748 C VAL A 170 -0.672 -10.162 -2.523 1.00 1.00 C ATOM 2749 O VAL A 170 -0.565 -10.921 -1.562 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.729 -8.254 -0.943 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.786 -8.323 -0.811 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.193 -6.812 -0.737 1.00 1.00 C ATOM 0 H VAL A 170 -3.098 -8.592 -1.598 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.668 -8.110 -3.103 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.190 -8.895 -0.192 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.080 -7.988 0.184 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.118 -9.350 -0.960 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.246 -7.680 -1.561 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.902 -6.475 0.258 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.731 -6.170 -1.487 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.277 -6.761 -0.835 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.393 -10.529 -3.771 1.00 1.00 N ATOM 2763 CA ILE A 171 0.074 -11.880 -4.075 1.00 1.00 C ATOM 2764 C ILE A 171 1.094 -11.850 -5.208 1.00 1.00 C ATOM 2765 O ILE A 171 0.755 -11.565 -6.356 1.00 1.00 O ATOM 2766 CB ILE A 171 -1.120 -12.782 -4.447 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.954 -13.128 -3.183 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.606 -14.074 -5.096 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -3.115 -12.134 -3.008 1.00 1.00 C ATOM 0 H ILE A 171 -0.481 -9.917 -4.582 1.00 1.00 H new ATOM 0 HA ILE A 171 0.559 -12.290 -3.189 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.758 -12.248 -5.151 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.346 -14.142 -3.266 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.313 -13.105 -2.301 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.451 -14.711 -5.358 1.00 1.00 H new ATOM 0 HG22 ILE A 171 -0.042 -13.830 -5.996 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.041 -14.601 -4.395 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.686 -12.395 -2.117 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.717 -11.125 -2.902 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.766 -12.177 -3.881 1.00 1.00 H new ATOM 2781 N ASP A 172 2.341 -12.160 -4.871 1.00 1.00 N ATOM 2782 CA ASP A 172 3.406 -12.181 -5.861 1.00 1.00 C ATOM 2783 C ASP A 172 3.201 -13.332 -6.843 1.00 1.00 C ATOM 2784 O ASP A 172 3.503 -13.210 -8.029 1.00 1.00 O ATOM 2785 CB ASP A 172 4.769 -12.318 -5.171 1.00 1.00 C ATOM 2786 CG ASP A 172 5.878 -12.009 -6.170 1.00 1.00 C ATOM 2787 OD1 ASP A 172 5.918 -10.890 -6.652 1.00 1.00 O ATOM 2788 OD2 ASP A 172 6.667 -12.898 -6.441 1.00 1.00 O ATOM 0 H ASP A 172 2.636 -12.399 -3.924 1.00 1.00 H new ATOM 0 HA ASP A 172 3.381 -11.242 -6.413 1.00 1.00 H new ATOM 0 HB2 ASP A 172 4.829 -11.636 -4.322 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.890 -13.328 -4.778 1.00 1.00 H new ATOM 2793 N PHE A 173 2.686 -14.451 -6.336 1.00 1.00 N ATOM 2794 CA PHE A 173 2.447 -15.622 -7.177 1.00 1.00 C ATOM 2795 C PHE A 173 1.485 -15.290 -8.314 1.00 1.00 C ATOM 2796 O PHE A 173 1.904 -15.084 -9.452 1.00 1.00 O ATOM 2797 CB PHE A 173 1.868 -16.761 -6.333 1.00 1.00 C ATOM 2798 CG PHE A 173 2.936 -17.302 -5.413 1.00 1.00 C ATOM 2799 CD1 PHE A 173 3.783 -18.326 -5.852 1.00 1.00 C ATOM 2800 CD2 PHE A 173 3.080 -16.780 -4.122 1.00 1.00 C ATOM 2801 CE1 PHE A 173 4.773 -18.829 -5.001 1.00 1.00 C ATOM 2802 CE2 PHE A 173 4.071 -17.282 -3.270 1.00 1.00 C ATOM 2803 CZ PHE A 173 4.918 -18.307 -3.710 1.00 1.00 C ATOM 0 H PHE A 173 2.428 -14.571 -5.356 1.00 1.00 H new ATOM 0 HA PHE A 173 3.399 -15.932 -7.607 1.00 1.00 H new ATOM 0 HB2 PHE A 173 1.020 -16.401 -5.750 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.496 -17.554 -6.981 1.00 1.00 H new ATOM 0 HD1 PHE A 173 3.672 -18.728 -6.848 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.426 -15.990 -3.783 1.00 1.00 H new ATOM 0 HE1 PHE A 173 5.425 -19.620 -5.340 1.00 1.00 H new ATOM 0 HE2 PHE A 173 4.182 -16.879 -2.274 1.00 1.00 H new ATOM 0 HZ PHE A 173 5.683 -18.695 -3.053 1.00 1.00 H new ATOM 2813 N SER A 174 0.196 -15.239 -7.999 1.00 1.00 N ATOM 2814 CA SER A 174 -0.815 -14.930 -9.003 1.00 1.00 C ATOM 2815 C SER A 174 -2.162 -14.658 -8.340 1.00 1.00 C ATOM 2816 O SER A 174 -2.953 -15.582 -8.253 1.00 1.00 O ATOM 2817 CB SER A 174 -0.951 -16.096 -9.983 1.00 1.00 C ATOM 2818 OG SER A 174 0.239 -16.203 -10.754 1.00 1.00 O ATOM 0 H SER A 174 -0.172 -15.406 -7.063 1.00 1.00 H new ATOM 0 HA SER A 174 -0.503 -14.037 -9.544 1.00 1.00 H new ATOM 0 HB2 SER A 174 -1.131 -17.024 -9.440 1.00 1.00 H new ATOM 0 HB3 SER A 174 -1.809 -15.938 -10.637 1.00 1.00 H new ATOM 0 HG SER A 174 0.833 -15.452 -10.545 1.00 1.00 H new TER 2824 SER A 174