USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1322 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 28 ASN : amide:sc= -3.14! C(o=-2.9!,f=-13!) USER MOD Set 1.2: A 185 CYS SG : rot 51:sc= 0.2 USER MOD Set 2.1: A 21 MET CE :methyl -105:sc= -0.136 (180deg=-1.59!) USER MOD Set 2.2: A 182 GLN : amide:sc= 0.158 X(o=0.022,f=-0.18) USER MOD Set 3.1: A 17 HIS :FLIP no HD1:sc= -0.0976 F(o=0.014,f=0.64) USER MOD Set 3.2: A 178 SER OG : rot -103:sc= 0.734 USER MOD Set 4.1: A 77 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 166 HIS :FLIP no HE2:sc= -2.33! C(o=-4.3!,f=-2.3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 26:sc= 0.335! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.775 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.692 K(o=0.69,f=-0.04) USER MOD Single : A 23 GLN : amide:sc= -1.65 K(o=-1.6,f=-3.5) USER MOD Single : A 24 ASN :FLIP amide:sc=-0.00204 F(o=-1.5,f=-0.002) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc=0.000321 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.481 K(o=-0.48,f=-2.1) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.173 K(o=-0.17,f=-2.2!) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0396 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0698 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 18:sc= 0.715 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 160:sc= -0.0514 (180deg=-0.348) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.0042) USER MOD Single : A 72 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.382) USER MOD Single : A 76 GLN : amide:sc= 0.229 X(o=0.23,f=-0.21) USER MOD Single : A 80 MET CE :methyl 180:sc= -8.25! (180deg=-8.25!) USER MOD Single : A 89 MET CE :methyl 174:sc= -3.76! (180deg=-3.9!) USER MOD Single : A 91 THR OG1 : rot -170:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.294 K(o=-0.29,f=-1) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -3.42! C(o=-3.4!,f=-3.3!) USER MOD Single : A 100 MET CE :methyl 179:sc= 0 (180deg=-0.00243) USER MOD Single : A 101 THR OG1 : rot -31:sc= 0.0992 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -102:sc= 0.392 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 37:sc= 0.435 USER MOD Single : A 112 ASN : amide:sc= -0.773 K(o=-0.77,f=-2.4!) USER MOD Single : A 113 MET CE :methyl -141:sc= -0.0337 (180deg=-0.334) USER MOD Single : A 114 ASN : amide:sc= -1.64! C(o=-1.6!,f=-6.2!) USER MOD Single : A 119 THR OG1 : rot 63:sc= 0.192 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 135 CYS SG : rot 176:sc= -2.1 USER MOD Single : A 141 SER OG : rot 103:sc= 0.456 USER MOD Single : A 143 MET CE :methyl -170:sc= 0 (180deg=-0.128) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -1.8! X(o=-1.8!,f=-1.4) USER MOD Single : A 151 THR OG1 : rot -37:sc= 0.405 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 160 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.3!) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot 138:sc= -1.62 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.677 USER MOD Single : A 173 ASN :FLIP amide:sc= -0.0279 F(o=-0.78,f=-0.028) USER MOD Single : A 176 ASN : amide:sc= -0.0749 X(o=-0.075,f=-0.075) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.229 -9.374 10.460 1.00 0.00 N ATOM 2 CA GLY A 1 18.715 -8.201 9.757 1.00 0.00 C ATOM 3 C GLY A 1 20.220 -8.216 9.577 1.00 0.00 C ATOM 4 O GLY A 1 20.966 -8.394 10.540 1.00 0.00 O ATOM 0 H1 GLY A 1 17.195 -9.317 10.558 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.479 -10.229 9.923 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.664 -9.418 11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.236 -8.142 8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.427 -7.306 10.308 1.00 0.00 H new ATOM 8 N SER A 2 20.668 -8.029 8.339 1.00 0.00 N ATOM 9 CA SER A 2 22.094 -8.028 8.035 1.00 0.00 C ATOM 10 C SER A 2 22.485 -6.765 7.273 1.00 0.00 C ATOM 11 O SER A 2 21.820 -6.374 6.314 1.00 0.00 O ATOM 12 CB SER A 2 22.464 -9.266 7.216 1.00 0.00 C ATOM 13 OG SER A 2 21.997 -9.154 5.883 1.00 0.00 O ATOM 0 H SER A 2 20.064 -7.876 7.531 1.00 0.00 H new ATOM 0 HA SER A 2 22.641 -8.048 8.977 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.546 -9.396 7.216 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.037 -10.154 7.681 1.00 0.00 H new ATOM 0 HG SER A 2 22.248 -9.957 5.380 1.00 0.00 H new ATOM 19 N SER A 3 23.570 -6.131 7.708 1.00 0.00 N ATOM 20 CA SER A 3 24.048 -4.910 7.071 1.00 0.00 C ATOM 21 C SER A 3 24.651 -5.212 5.702 1.00 0.00 C ATOM 22 O SER A 3 25.122 -6.320 5.450 1.00 0.00 O ATOM 23 CB SER A 3 25.088 -4.221 7.957 1.00 0.00 C ATOM 24 OG SER A 3 26.206 -5.062 8.181 1.00 0.00 O ATOM 0 H SER A 3 24.134 -6.443 8.499 1.00 0.00 H new ATOM 0 HA SER A 3 23.197 -4.243 6.935 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.415 -3.294 7.485 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.636 -3.951 8.911 1.00 0.00 H new ATOM 0 HG SER A 3 26.856 -4.598 8.748 1.00 0.00 H new ATOM 30 N GLY A 4 24.631 -4.216 4.821 1.00 0.00 N ATOM 31 CA GLY A 4 25.177 -4.394 3.488 1.00 0.00 C ATOM 32 C GLY A 4 26.239 -3.365 3.155 1.00 0.00 C ATOM 33 O GLY A 4 26.398 -2.374 3.867 1.00 0.00 O ATOM 0 H GLY A 4 24.247 -3.290 5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 4 25.604 -5.393 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.371 -4.330 2.757 1.00 0.00 H new ATOM 37 N SER A 5 26.970 -3.602 2.070 1.00 0.00 N ATOM 38 CA SER A 5 28.026 -2.690 1.647 1.00 0.00 C ATOM 39 C SER A 5 27.606 -1.910 0.405 1.00 0.00 C ATOM 40 O SER A 5 27.245 -2.494 -0.617 1.00 0.00 O ATOM 41 CB SER A 5 29.315 -3.466 1.363 1.00 0.00 C ATOM 42 OG SER A 5 29.206 -4.214 0.165 1.00 0.00 O ATOM 0 H SER A 5 26.850 -4.417 1.469 1.00 0.00 H new ATOM 0 HA SER A 5 28.206 -1.982 2.456 1.00 0.00 H new ATOM 0 HB2 SER A 5 30.152 -2.772 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.531 -4.136 2.195 1.00 0.00 H new ATOM 0 HG SER A 5 28.546 -3.793 -0.424 1.00 0.00 H new ATOM 48 N SER A 6 27.655 -0.585 0.502 1.00 0.00 N ATOM 49 CA SER A 6 27.275 0.277 -0.612 1.00 0.00 C ATOM 50 C SER A 6 28.342 1.339 -0.864 1.00 0.00 C ATOM 51 O SER A 6 28.994 1.813 0.065 1.00 0.00 O ATOM 52 CB SER A 6 25.929 0.947 -0.330 1.00 0.00 C ATOM 53 OG SER A 6 25.365 1.477 -1.517 1.00 0.00 O ATOM 0 H SER A 6 27.954 -0.085 1.340 1.00 0.00 H new ATOM 0 HA SER A 6 27.184 -0.342 -1.505 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.244 0.223 0.110 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.062 1.745 0.401 1.00 0.00 H new ATOM 0 HG SER A 6 24.505 1.898 -1.311 1.00 0.00 H new ATOM 59 N GLY A 7 28.513 1.707 -2.130 1.00 0.00 N ATOM 60 CA GLY A 7 29.501 2.710 -2.484 1.00 0.00 C ATOM 61 C GLY A 7 30.072 2.496 -3.872 1.00 0.00 C ATOM 62 O GLY A 7 31.223 2.083 -4.020 1.00 0.00 O ATOM 0 H GLY A 7 27.985 1.329 -2.917 1.00 0.00 H new ATOM 0 HA2 GLY A 7 29.046 3.699 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 7 30.311 2.692 -1.754 1.00 0.00 H new ATOM 66 N ASP A 8 29.268 2.777 -4.891 1.00 0.00 N ATOM 67 CA ASP A 8 29.700 2.613 -6.274 1.00 0.00 C ATOM 68 C ASP A 8 30.057 3.959 -6.895 1.00 0.00 C ATOM 69 O ASP A 8 29.717 5.012 -6.356 1.00 0.00 O ATOM 70 CB ASP A 8 28.604 1.932 -7.096 1.00 0.00 C ATOM 71 CG ASP A 8 29.122 1.385 -8.411 1.00 0.00 C ATOM 72 OD1 ASP A 8 29.967 0.467 -8.379 1.00 0.00 O ATOM 73 OD2 ASP A 8 28.682 1.876 -9.472 1.00 0.00 O ATOM 0 H ASP A 8 28.313 3.120 -4.785 1.00 0.00 H new ATOM 0 HA ASP A 8 30.590 1.984 -6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 8 28.169 1.119 -6.514 1.00 0.00 H new ATOM 0 HB3 ASP A 8 27.805 2.646 -7.293 1.00 0.00 H new ATOM 78 N ALA A 9 30.746 3.917 -8.031 1.00 0.00 N ATOM 79 CA ALA A 9 31.148 5.133 -8.726 1.00 0.00 C ATOM 80 C ALA A 9 29.948 5.825 -9.362 1.00 0.00 C ATOM 81 O ALA A 9 29.783 7.039 -9.243 1.00 0.00 O ATOM 82 CB ALA A 9 32.198 4.816 -9.781 1.00 0.00 C ATOM 0 H ALA A 9 31.037 3.053 -8.489 1.00 0.00 H new ATOM 0 HA ALA A 9 31.580 5.814 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 9 32.489 5.734 -10.292 1.00 0.00 H new ATOM 0 HB2 ALA A 9 33.072 4.374 -9.303 1.00 0.00 H new ATOM 0 HB3 ALA A 9 31.786 4.113 -10.505 1.00 0.00 H new ATOM 88 N ALA A 10 29.112 5.045 -10.040 1.00 0.00 N ATOM 89 CA ALA A 10 27.926 5.582 -10.694 1.00 0.00 C ATOM 90 C ALA A 10 26.652 5.038 -10.056 1.00 0.00 C ATOM 91 O ALA A 10 26.491 3.828 -9.901 1.00 0.00 O ATOM 92 CB ALA A 10 27.951 5.261 -12.181 1.00 0.00 C ATOM 0 H ALA A 10 29.235 4.038 -10.150 1.00 0.00 H new ATOM 0 HA ALA A 10 27.932 6.665 -10.567 1.00 0.00 H new ATOM 0 HB1 ALA A 10 27.059 5.668 -12.656 1.00 0.00 H new ATOM 0 HB2 ALA A 10 28.838 5.704 -12.634 1.00 0.00 H new ATOM 0 HB3 ALA A 10 27.974 4.180 -12.320 1.00 0.00 H new ATOM 98 N VAL A 11 25.749 5.941 -9.685 1.00 0.00 N ATOM 99 CA VAL A 11 24.489 5.551 -9.063 1.00 0.00 C ATOM 100 C VAL A 11 23.452 5.171 -10.114 1.00 0.00 C ATOM 101 O VAL A 11 23.365 5.796 -11.172 1.00 0.00 O ATOM 102 CB VAL A 11 23.923 6.683 -8.185 1.00 0.00 C ATOM 103 CG1 VAL A 11 23.522 7.874 -9.041 1.00 0.00 C ATOM 104 CG2 VAL A 11 22.743 6.182 -7.367 1.00 0.00 C ATOM 0 H VAL A 11 25.867 6.947 -9.804 1.00 0.00 H new ATOM 0 HA VAL A 11 24.700 4.685 -8.435 1.00 0.00 H new ATOM 0 HB VAL A 11 24.702 7.009 -7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 11 23.125 8.663 -8.403 1.00 0.00 H new ATOM 0 HG12 VAL A 11 24.394 8.246 -9.578 1.00 0.00 H new ATOM 0 HG13 VAL A 11 22.759 7.567 -9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.355 6.994 -6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.960 5.828 -8.037 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.067 5.364 -6.724 1.00 0.00 H new ATOM 114 N THR A 12 22.665 4.142 -9.816 1.00 0.00 N ATOM 115 CA THR A 12 21.634 3.677 -10.735 1.00 0.00 C ATOM 116 C THR A 12 20.376 4.531 -10.626 1.00 0.00 C ATOM 117 O THR A 12 20.056 5.077 -9.570 1.00 0.00 O ATOM 118 CB THR A 12 21.266 2.205 -10.468 1.00 0.00 C ATOM 119 OG1 THR A 12 20.205 2.131 -9.510 1.00 0.00 O ATOM 120 CG2 THR A 12 22.471 1.430 -9.959 1.00 0.00 C ATOM 0 H THR A 12 22.722 3.615 -8.945 1.00 0.00 H new ATOM 0 HA THR A 12 22.044 3.765 -11.741 1.00 0.00 H new ATOM 0 HB THR A 12 20.938 1.760 -11.407 1.00 0.00 H new ATOM 0 HG1 THR A 12 19.976 1.192 -9.347 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.187 0.393 -9.778 1.00 0.00 H new ATOM 0 HG22 THR A 12 23.266 1.463 -10.704 1.00 0.00 H new ATOM 0 HG23 THR A 12 22.825 1.877 -9.030 1.00 0.00 H new ATOM 128 N PRO A 13 19.643 4.652 -11.743 1.00 0.00 N ATOM 129 CA PRO A 13 18.407 5.438 -11.798 1.00 0.00 C ATOM 130 C PRO A 13 17.274 4.792 -11.007 1.00 0.00 C ATOM 131 O PRO A 13 16.252 5.424 -10.743 1.00 0.00 O ATOM 132 CB PRO A 13 18.070 5.464 -13.291 1.00 0.00 C ATOM 133 CG PRO A 13 18.715 4.242 -13.847 1.00 0.00 C ATOM 134 CD PRO A 13 19.965 4.029 -13.038 1.00 0.00 C ATOM 0 HA PRO A 13 18.533 6.427 -11.358 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.992 5.452 -13.454 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.454 6.366 -13.768 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.050 3.381 -13.772 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.951 4.371 -14.903 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.197 2.970 -12.928 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.831 4.498 -13.505 1.00 0.00 H new ATOM 142 N GLU A 14 17.464 3.531 -10.632 1.00 0.00 N ATOM 143 CA GLU A 14 16.456 2.802 -9.871 1.00 0.00 C ATOM 144 C GLU A 14 16.658 2.999 -8.372 1.00 0.00 C ATOM 145 O GLU A 14 15.701 3.220 -7.631 1.00 0.00 O ATOM 146 CB GLU A 14 16.509 1.311 -10.212 1.00 0.00 C ATOM 147 CG GLU A 14 15.717 0.942 -11.456 1.00 0.00 C ATOM 148 CD GLU A 14 16.483 1.214 -12.736 1.00 0.00 C ATOM 149 OE1 GLU A 14 17.707 1.450 -12.657 1.00 0.00 O ATOM 150 OE2 GLU A 14 15.858 1.189 -13.817 1.00 0.00 O ATOM 0 H GLU A 14 18.305 2.994 -10.842 1.00 0.00 H new ATOM 0 HA GLU A 14 15.477 3.196 -10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.549 1.016 -10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.127 0.740 -9.366 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.451 -0.114 -11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 14 14.784 1.505 -11.469 1.00 0.00 H new ATOM 157 N GLU A 15 17.910 2.918 -7.933 1.00 0.00 N ATOM 158 CA GLU A 15 18.237 3.087 -6.522 1.00 0.00 C ATOM 159 C GLU A 15 17.753 4.440 -6.010 1.00 0.00 C ATOM 160 O GLU A 15 17.055 4.520 -4.999 1.00 0.00 O ATOM 161 CB GLU A 15 19.746 2.957 -6.306 1.00 0.00 C ATOM 162 CG GLU A 15 20.202 1.533 -6.035 1.00 0.00 C ATOM 163 CD GLU A 15 19.335 0.829 -5.009 1.00 0.00 C ATOM 164 OE1 GLU A 15 19.633 0.942 -3.802 1.00 0.00 O ATOM 165 OE2 GLU A 15 18.359 0.164 -5.415 1.00 0.00 O ATOM 0 H GLU A 15 18.714 2.737 -8.534 1.00 0.00 H new ATOM 0 HA GLU A 15 17.729 2.303 -5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.264 3.334 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.040 3.589 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.188 0.967 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.234 1.546 -5.685 1.00 0.00 H new ATOM 172 N ARG A 16 18.131 5.502 -6.714 1.00 0.00 N ATOM 173 CA ARG A 16 17.738 6.853 -6.330 1.00 0.00 C ATOM 174 C ARG A 16 16.262 6.901 -5.945 1.00 0.00 C ATOM 175 O ARG A 16 15.918 7.191 -4.798 1.00 0.00 O ATOM 176 CB ARG A 16 18.009 7.831 -7.475 1.00 0.00 C ATOM 177 CG ARG A 16 19.467 7.880 -7.901 1.00 0.00 C ATOM 178 CD ARG A 16 19.665 8.784 -9.107 1.00 0.00 C ATOM 179 NE ARG A 16 19.191 10.143 -8.856 1.00 0.00 N ATOM 180 CZ ARG A 16 19.491 11.180 -9.630 1.00 0.00 C ATOM 181 NH1 ARG A 16 20.258 11.015 -10.698 1.00 0.00 N ATOM 182 NH2 ARG A 16 19.022 12.386 -9.336 1.00 0.00 N ATOM 0 H ARG A 16 18.709 5.453 -7.553 1.00 0.00 H new ATOM 0 HA ARG A 16 18.332 7.145 -5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 16 17.398 7.551 -8.333 1.00 0.00 H new ATOM 0 HB3 ARG A 16 17.694 8.829 -7.171 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.077 8.238 -7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 16 19.812 6.874 -8.139 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.723 8.812 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 16 19.135 8.367 -9.963 1.00 0.00 H new ATOM 0 HE ARG A 16 18.598 10.304 -8.042 1.00 0.00 H new ATOM 0 HH11 ARG A 16 20.620 10.090 -10.928 1.00 0.00 H new ATOM 0 HH12 ARG A 16 20.486 11.813 -11.290 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.431 12.517 -8.515 1.00 0.00 H new ATOM 0 HH22 ARG A 16 19.253 13.182 -9.931 1.00 0.00 H new ATOM 196 N HIS A 17 15.394 6.615 -6.910 1.00 0.00 N ATOM 197 CA HIS A 17 13.955 6.625 -6.672 1.00 0.00 C ATOM 198 C HIS A 17 13.625 6.023 -5.310 1.00 0.00 C ATOM 199 O HIS A 17 12.797 6.554 -4.569 1.00 0.00 O ATOM 200 CB HIS A 17 13.229 5.852 -7.774 1.00 0.00 C ATOM 201 CG HIS A 17 11.892 5.325 -7.353 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.556 4.205 -6.670 1.00 0.00 N flip ATOM 203 CD2 HIS A 17 10.706 5.970 -7.635 1.00 0.00 C flip ATOM 204 CE1 HIS A 17 10.188 4.196 -6.551 1.00 0.00 C flip ATOM 205 NE2 HIS A 17 9.699 5.272 -7.141 1.00 0.00 N flip ATOM 0 H HIS A 17 15.662 6.373 -7.864 1.00 0.00 H new ATOM 0 HA HIS A 17 13.617 7.661 -6.683 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.098 6.504 -8.638 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.854 5.019 -8.095 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.615 6.901 -8.175 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.606 3.433 -6.055 1.00 0.00 H new ATOM 0 HE2 HIS A 17 8.712 5.521 -7.204 1.00 0.00 H new ATOM 213 N LEU A 18 14.278 4.912 -4.986 1.00 0.00 N ATOM 214 CA LEU A 18 14.054 4.237 -3.712 1.00 0.00 C ATOM 215 C LEU A 18 14.609 5.060 -2.554 1.00 0.00 C ATOM 216 O LEU A 18 13.897 5.362 -1.596 1.00 0.00 O ATOM 217 CB LEU A 18 14.703 2.852 -3.725 1.00 0.00 C ATOM 218 CG LEU A 18 14.038 1.808 -4.624 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.042 0.743 -5.037 1.00 0.00 C ATOM 220 CD2 LEU A 18 12.848 1.177 -3.918 1.00 0.00 C ATOM 0 H LEU A 18 14.966 4.460 -5.588 1.00 0.00 H new ATOM 0 HA LEU A 18 12.979 4.127 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.742 2.962 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.715 2.469 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 18 13.678 2.307 -5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.551 0.009 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.863 1.209 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.433 0.247 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.387 0.437 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.184 0.692 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.119 1.949 -3.673 1.00 0.00 H new ATOM 232 N SER A 19 15.884 5.423 -2.651 1.00 0.00 N ATOM 233 CA SER A 19 16.536 6.210 -1.611 1.00 0.00 C ATOM 234 C SER A 19 15.580 7.253 -1.039 1.00 0.00 C ATOM 235 O SER A 19 15.478 7.419 0.177 1.00 0.00 O ATOM 236 CB SER A 19 17.784 6.898 -2.168 1.00 0.00 C ATOM 237 OG SER A 19 18.678 7.253 -1.128 1.00 0.00 O ATOM 0 H SER A 19 16.486 5.185 -3.439 1.00 0.00 H new ATOM 0 HA SER A 19 16.830 5.533 -0.809 1.00 0.00 H new ATOM 0 HB2 SER A 19 18.286 6.234 -2.872 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.494 7.790 -2.723 1.00 0.00 H new ATOM 0 HG SER A 19 19.468 7.689 -1.510 1.00 0.00 H new ATOM 243 N LYS A 20 14.881 7.954 -1.925 1.00 0.00 N ATOM 244 CA LYS A 20 13.931 8.980 -1.512 1.00 0.00 C ATOM 245 C LYS A 20 12.820 8.380 -0.655 1.00 0.00 C ATOM 246 O LYS A 20 12.452 8.937 0.378 1.00 0.00 O ATOM 247 CB LYS A 20 13.328 9.670 -2.738 1.00 0.00 C ATOM 248 CG LYS A 20 14.176 10.812 -3.271 1.00 0.00 C ATOM 249 CD LYS A 20 15.283 10.306 -4.181 1.00 0.00 C ATOM 250 CE LYS A 20 16.195 11.437 -4.631 1.00 0.00 C ATOM 251 NZ LYS A 20 15.524 12.333 -5.614 1.00 0.00 N ATOM 0 H LYS A 20 14.955 7.830 -2.935 1.00 0.00 H new ATOM 0 HA LYS A 20 14.468 9.717 -0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.189 8.932 -3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.340 10.052 -2.481 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.544 11.511 -3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.612 11.363 -2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 20 15.869 9.551 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.845 9.821 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 20 16.507 12.019 -3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 20 17.098 11.020 -5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 16.178 13.091 -5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.248 11.783 -6.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.676 12.751 -5.180 1.00 0.00 H new ATOM 265 N MET A 21 12.292 7.242 -1.092 1.00 0.00 N ATOM 266 CA MET A 21 11.225 6.566 -0.363 1.00 0.00 C ATOM 267 C MET A 21 11.640 6.293 1.079 1.00 0.00 C ATOM 268 O MET A 21 10.822 6.373 1.995 1.00 0.00 O ATOM 269 CB MET A 21 10.857 5.253 -1.057 1.00 0.00 C ATOM 270 CG MET A 21 9.937 5.435 -2.253 1.00 0.00 C ATOM 271 SD MET A 21 9.391 3.866 -2.955 1.00 0.00 S ATOM 272 CE MET A 21 7.784 4.324 -3.599 1.00 0.00 C ATOM 0 H MET A 21 12.585 6.769 -1.947 1.00 0.00 H new ATOM 0 HA MET A 21 10.354 7.221 -0.354 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.770 4.756 -1.384 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.375 4.593 -0.336 1.00 0.00 H new ATOM 0 HG2 MET A 21 9.066 6.016 -1.951 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.454 6.011 -3.020 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.005 3.925 -2.949 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.704 5.410 -3.638 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.664 3.915 -4.602 1.00 0.00 H new ATOM 282 N GLN A 22 12.915 5.970 1.273 1.00 0.00 N ATOM 283 CA GLN A 22 13.437 5.685 2.604 1.00 0.00 C ATOM 284 C GLN A 22 13.297 6.900 3.516 1.00 0.00 C ATOM 285 O GLN A 22 12.802 6.791 4.637 1.00 0.00 O ATOM 286 CB GLN A 22 14.905 5.263 2.520 1.00 0.00 C ATOM 287 CG GLN A 22 15.139 4.051 1.633 1.00 0.00 C ATOM 288 CD GLN A 22 16.415 3.310 1.982 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.517 3.829 1.803 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.272 2.089 2.483 1.00 0.00 N ATOM 0 H GLN A 22 13.605 5.899 0.525 1.00 0.00 H new ATOM 0 HA GLN A 22 12.854 4.867 3.027 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.494 6.099 2.142 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.270 5.044 3.524 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.292 3.371 1.723 1.00 0.00 H new ATOM 0 HG3 GLN A 22 15.182 4.370 0.592 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.339 1.698 2.615 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.095 1.542 2.736 1.00 0.00 H new ATOM 299 N GLN A 23 13.736 8.055 3.026 1.00 0.00 N ATOM 300 CA GLN A 23 13.659 9.289 3.798 1.00 0.00 C ATOM 301 C GLN A 23 12.317 9.402 4.513 1.00 0.00 C ATOM 302 O GLN A 23 12.241 9.279 5.734 1.00 0.00 O ATOM 303 CB GLN A 23 13.869 10.499 2.886 1.00 0.00 C ATOM 304 CG GLN A 23 15.332 10.838 2.652 1.00 0.00 C ATOM 305 CD GLN A 23 16.079 9.734 1.931 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.310 8.659 2.487 1.00 0.00 O ATOM 307 NE2 GLN A 23 16.461 9.992 0.686 1.00 0.00 N ATOM 0 H GLN A 23 14.148 8.162 2.099 1.00 0.00 H new ATOM 0 HA GLN A 23 14.448 9.268 4.549 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.391 10.307 1.925 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.370 11.364 3.323 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.399 11.757 2.070 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.814 11.032 3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.249 10.896 0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.967 9.286 0.151 1.00 0.00 H new ATOM 316 N ASN A 24 11.260 9.638 3.742 1.00 0.00 N ATOM 317 CA ASN A 24 9.920 9.769 4.302 1.00 0.00 C ATOM 318 C ASN A 24 8.933 8.866 3.569 1.00 0.00 C ATOM 319 O ASN A 24 7.980 8.360 4.160 1.00 0.00 O ATOM 320 CB ASN A 24 9.452 11.224 4.224 1.00 0.00 C ATOM 321 CG ASN A 24 9.988 12.066 5.366 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.310 12.161 5.460 1.00 0.00 O flip ATOM 323 ND2 ASN A 24 9.224 12.624 6.153 1.00 0.00 N flip ATOM 0 H ASN A 24 11.306 9.742 2.728 1.00 0.00 H new ATOM 0 HA ASN A 24 9.959 9.462 5.347 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.773 11.656 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.362 11.253 4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.215 12.523 6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.600 13.187 6.916 1.00 0.00 H new ATOM 330 N GLY A 25 9.170 8.667 2.275 1.00 0.00 N ATOM 331 CA GLY A 25 8.294 7.824 1.482 1.00 0.00 C ATOM 332 C GLY A 25 7.549 8.604 0.416 1.00 0.00 C ATOM 333 O GLY A 25 7.923 9.729 0.085 1.00 0.00 O ATOM 0 H GLY A 25 9.952 9.074 1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.882 7.038 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.575 7.333 2.138 1.00 0.00 H new ATOM 337 N TYR A 26 6.493 8.004 -0.122 1.00 0.00 N ATOM 338 CA TYR A 26 5.696 8.648 -1.160 1.00 0.00 C ATOM 339 C TYR A 26 4.212 8.612 -0.807 1.00 0.00 C ATOM 340 O TYR A 26 3.522 7.630 -1.080 1.00 0.00 O ATOM 341 CB TYR A 26 5.928 7.964 -2.508 1.00 0.00 C ATOM 342 CG TYR A 26 4.919 8.352 -3.566 1.00 0.00 C ATOM 343 CD1 TYR A 26 4.969 9.599 -4.177 1.00 0.00 C ATOM 344 CD2 TYR A 26 3.916 7.472 -3.954 1.00 0.00 C ATOM 345 CE1 TYR A 26 4.050 9.958 -5.143 1.00 0.00 C ATOM 346 CE2 TYR A 26 2.993 7.823 -4.920 1.00 0.00 C ATOM 347 CZ TYR A 26 3.064 9.067 -5.511 1.00 0.00 C ATOM 348 OH TYR A 26 2.146 9.420 -6.474 1.00 0.00 O ATOM 0 H TYR A 26 6.169 7.074 0.143 1.00 0.00 H new ATOM 0 HA TYR A 26 6.009 9.690 -1.230 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.928 8.211 -2.864 1.00 0.00 H new ATOM 0 HB3 TYR A 26 5.897 6.884 -2.368 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.740 10.299 -3.891 1.00 0.00 H new ATOM 0 HD2 TYR A 26 3.857 6.497 -3.493 1.00 0.00 H new ATOM 0 HE1 TYR A 26 4.103 10.931 -5.608 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.220 7.127 -5.211 1.00 0.00 H new ATOM 0 HH TYR A 26 1.521 8.679 -6.617 1.00 0.00 H new ATOM 358 N GLU A 27 3.728 9.691 -0.200 1.00 0.00 N ATOM 359 CA GLU A 27 2.326 9.784 0.190 1.00 0.00 C ATOM 360 C GLU A 27 1.411 9.513 -1.001 1.00 0.00 C ATOM 361 O GLU A 27 1.784 9.746 -2.149 1.00 0.00 O ATOM 362 CB GLU A 27 2.026 11.166 0.773 1.00 0.00 C ATOM 363 CG GLU A 27 0.952 11.154 1.847 1.00 0.00 C ATOM 364 CD GLU A 27 0.166 12.450 1.902 1.00 0.00 C ATOM 365 OE1 GLU A 27 -0.034 13.066 0.834 1.00 0.00 O ATOM 366 OE2 GLU A 27 -0.249 12.847 3.010 1.00 0.00 O ATOM 0 H GLU A 27 4.286 10.513 0.032 1.00 0.00 H new ATOM 0 HA GLU A 27 2.137 9.028 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.943 11.581 1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.715 11.831 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.268 10.326 1.662 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.416 10.973 2.817 1.00 0.00 H new ATOM 373 N ASN A 28 0.211 9.018 -0.716 1.00 0.00 N ATOM 374 CA ASN A 28 -0.758 8.714 -1.763 1.00 0.00 C ATOM 375 C ASN A 28 -1.784 9.835 -1.898 1.00 0.00 C ATOM 376 O ASN A 28 -2.615 10.059 -1.018 1.00 0.00 O ATOM 377 CB ASN A 28 -1.468 7.392 -1.461 1.00 0.00 C ATOM 378 CG ASN A 28 -2.613 7.119 -2.417 1.00 0.00 C ATOM 379 OD1 ASN A 28 -3.424 8.001 -2.700 1.00 0.00 O ATOM 380 ND2 ASN A 28 -2.684 5.892 -2.920 1.00 0.00 N ATOM 0 H ASN A 28 -0.114 8.819 0.230 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.219 8.623 -2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.748 6.575 -1.518 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.848 7.412 -0.440 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.433 5.649 -3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.990 5.192 -2.658 1.00 0.00 H new ATOM 387 N PRO A 29 -1.725 10.557 -3.027 1.00 0.00 N ATOM 388 CA PRO A 29 -2.642 11.667 -3.304 1.00 0.00 C ATOM 389 C PRO A 29 -4.067 11.190 -3.567 1.00 0.00 C ATOM 390 O PRO A 29 -5.028 11.749 -3.038 1.00 0.00 O ATOM 391 CB PRO A 29 -2.052 12.308 -4.563 1.00 0.00 C ATOM 392 CG PRO A 29 -1.294 11.211 -5.227 1.00 0.00 C ATOM 393 CD PRO A 29 -0.761 10.346 -4.119 1.00 0.00 C ATOM 0 HA PRO A 29 -2.722 12.350 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.835 12.698 -5.213 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.400 13.145 -4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.939 10.638 -5.893 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.482 11.610 -5.835 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.713 9.298 -4.415 1.00 0.00 H new ATOM 0 HD3 PRO A 29 0.247 10.642 -3.828 1.00 0.00 H new ATOM 401 N THR A 30 -4.197 10.152 -4.387 1.00 0.00 N ATOM 402 CA THR A 30 -5.504 9.600 -4.721 1.00 0.00 C ATOM 403 C THR A 30 -6.443 9.649 -3.521 1.00 0.00 C ATOM 404 O THR A 30 -7.608 10.028 -3.647 1.00 0.00 O ATOM 405 CB THR A 30 -5.391 8.144 -5.211 1.00 0.00 C ATOM 406 OG1 THR A 30 -4.419 8.055 -6.260 1.00 0.00 O ATOM 407 CG2 THR A 30 -6.734 7.636 -5.713 1.00 0.00 C ATOM 0 H THR A 30 -3.412 9.676 -4.832 1.00 0.00 H new ATOM 0 HA THR A 30 -5.911 10.215 -5.524 1.00 0.00 H new ATOM 0 HB THR A 30 -5.077 7.524 -4.371 1.00 0.00 H new ATOM 0 HG1 THR A 30 -4.351 7.126 -6.565 1.00 0.00 H new ATOM 0 HG21 THR A 30 -6.629 6.606 -6.054 1.00 0.00 H new ATOM 0 HG22 THR A 30 -7.464 7.678 -4.905 1.00 0.00 H new ATOM 0 HG23 THR A 30 -7.072 8.259 -6.541 1.00 0.00 H new ATOM 415 N TYR A 31 -5.930 9.263 -2.358 1.00 0.00 N ATOM 416 CA TYR A 31 -6.724 9.261 -1.135 1.00 0.00 C ATOM 417 C TYR A 31 -7.062 10.685 -0.703 1.00 0.00 C ATOM 418 O TYR A 31 -8.228 11.026 -0.503 1.00 0.00 O ATOM 419 CB TYR A 31 -5.972 8.541 -0.015 1.00 0.00 C ATOM 420 CG TYR A 31 -6.794 8.348 1.239 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.031 9.406 2.109 1.00 0.00 C ATOM 422 CD2 TYR A 31 -7.336 7.108 1.555 1.00 0.00 C ATOM 423 CE1 TYR A 31 -7.781 9.234 3.256 1.00 0.00 C ATOM 424 CE2 TYR A 31 -8.088 6.927 2.699 1.00 0.00 C ATOM 425 CZ TYR A 31 -8.307 7.993 3.547 1.00 0.00 C ATOM 426 OH TYR A 31 -9.056 7.817 4.688 1.00 0.00 O ATOM 0 H TYR A 31 -4.968 8.947 -2.236 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.655 8.731 -1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.643 7.567 -0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.075 9.109 0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -6.621 10.380 1.884 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.166 6.271 0.894 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -7.955 10.067 3.921 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -8.502 5.956 2.929 1.00 0.00 H new ATOM 0 HH TYR A 31 -9.353 6.885 4.744 1.00 0.00 H new ATOM 436 N LYS A 32 -6.033 11.513 -0.561 1.00 0.00 N ATOM 437 CA LYS A 32 -6.218 12.901 -0.155 1.00 0.00 C ATOM 438 C LYS A 32 -6.611 13.769 -1.346 1.00 0.00 C ATOM 439 O LYS A 32 -6.061 14.853 -1.546 1.00 0.00 O ATOM 440 CB LYS A 32 -4.936 13.442 0.483 1.00 0.00 C ATOM 441 CG LYS A 32 -5.185 14.497 1.547 1.00 0.00 C ATOM 442 CD LYS A 32 -5.356 13.873 2.922 1.00 0.00 C ATOM 443 CE LYS A 32 -6.809 13.520 3.197 1.00 0.00 C ATOM 444 NZ LYS A 32 -7.043 13.214 4.636 1.00 0.00 N ATOM 0 H LYS A 32 -5.061 11.247 -0.721 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.024 12.935 0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.383 12.614 0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.303 13.866 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.352 15.199 1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.078 15.068 1.292 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.742 12.975 2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.998 14.565 3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.448 14.349 2.894 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.095 12.660 2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.045 12.978 4.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.452 12.406 4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.795 14.044 5.212 1.00 0.00 H new ATOM 458 N PHE A 33 -7.567 13.287 -2.134 1.00 0.00 N ATOM 459 CA PHE A 33 -8.034 14.020 -3.305 1.00 0.00 C ATOM 460 C PHE A 33 -9.359 14.719 -3.016 1.00 0.00 C ATOM 461 O PHE A 33 -9.524 15.905 -3.303 1.00 0.00 O ATOM 462 CB PHE A 33 -8.193 13.072 -4.496 1.00 0.00 C ATOM 463 CG PHE A 33 -8.651 13.758 -5.751 1.00 0.00 C ATOM 464 CD1 PHE A 33 -7.803 14.611 -6.439 1.00 0.00 C ATOM 465 CD2 PHE A 33 -9.929 13.550 -6.243 1.00 0.00 C ATOM 466 CE1 PHE A 33 -8.222 15.244 -7.594 1.00 0.00 C ATOM 467 CE2 PHE A 33 -10.354 14.180 -7.398 1.00 0.00 C ATOM 468 CZ PHE A 33 -9.499 15.028 -8.074 1.00 0.00 C ATOM 0 H PHE A 33 -8.033 12.392 -1.983 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.290 14.778 -3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.240 12.579 -4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.908 12.292 -4.236 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.803 14.783 -6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -10.602 12.888 -5.718 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.552 15.907 -8.121 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -11.353 14.009 -7.771 1.00 0.00 H new ATOM 0 HZ PHE A 33 -9.828 15.521 -8.976 1.00 0.00 H new ATOM 478 N PHE A 34 -10.302 13.975 -2.448 1.00 0.00 N ATOM 479 CA PHE A 34 -11.614 14.521 -2.121 1.00 0.00 C ATOM 480 C PHE A 34 -11.631 15.084 -0.703 1.00 0.00 C ATOM 481 O PHE A 34 -12.585 14.877 0.046 1.00 0.00 O ATOM 482 CB PHE A 34 -12.690 13.443 -2.267 1.00 0.00 C ATOM 483 CG PHE A 34 -12.207 12.064 -1.920 1.00 0.00 C ATOM 484 CD1 PHE A 34 -11.478 11.841 -0.763 1.00 0.00 C ATOM 485 CD2 PHE A 34 -12.482 10.990 -2.751 1.00 0.00 C ATOM 486 CE1 PHE A 34 -11.032 10.573 -0.442 1.00 0.00 C ATOM 487 CE2 PHE A 34 -12.039 9.719 -2.435 1.00 0.00 C ATOM 488 CZ PHE A 34 -11.314 9.511 -1.279 1.00 0.00 C ATOM 0 H PHE A 34 -10.182 12.992 -2.204 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.826 15.332 -2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.535 13.695 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.057 13.443 -3.293 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.256 12.668 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -13.049 11.148 -3.656 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.464 10.413 0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.260 8.890 -3.092 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.968 8.519 -1.029 1.00 0.00 H new ATOM 498 N GLU A 35 -10.568 15.797 -0.343 1.00 0.00 N ATOM 499 CA GLU A 35 -10.461 16.389 0.986 1.00 0.00 C ATOM 500 C GLU A 35 -11.083 17.782 1.013 1.00 0.00 C ATOM 501 O GLU A 35 -10.524 18.710 1.595 1.00 0.00 O ATOM 502 CB GLU A 35 -8.995 16.465 1.417 1.00 0.00 C ATOM 503 CG GLU A 35 -8.127 17.289 0.482 1.00 0.00 C ATOM 504 CD GLU A 35 -8.077 18.754 0.872 1.00 0.00 C ATOM 505 OE1 GLU A 35 -8.045 19.044 2.086 1.00 0.00 O ATOM 506 OE2 GLU A 35 -8.070 19.610 -0.038 1.00 0.00 O ATOM 0 H GLU A 35 -9.770 15.979 -0.952 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.006 15.753 1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.941 16.891 2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.590 15.455 1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.115 16.883 0.479 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.509 17.200 -0.535 1.00 0.00 H new ATOM 513 N GLN A 36 -12.243 17.918 0.378 1.00 0.00 N ATOM 514 CA GLN A 36 -12.941 19.197 0.328 1.00 0.00 C ATOM 515 C GLN A 36 -13.626 19.495 1.657 1.00 0.00 C ATOM 516 O GLN A 36 -14.755 19.065 1.894 1.00 0.00 O ATOM 517 CB GLN A 36 -13.971 19.197 -0.803 1.00 0.00 C ATOM 518 CG GLN A 36 -14.216 20.572 -1.403 1.00 0.00 C ATOM 519 CD GLN A 36 -15.175 21.406 -0.577 1.00 0.00 C ATOM 520 OE1 GLN A 36 -14.834 21.871 0.511 1.00 0.00 O ATOM 521 NE2 GLN A 36 -16.384 21.601 -1.090 1.00 0.00 N ATOM 0 H GLN A 36 -12.719 17.158 -0.109 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.204 19.977 0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.635 18.521 -1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.914 18.802 -0.425 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.266 21.099 -1.493 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.614 20.459 -2.411 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -16.625 21.197 -1.995 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -17.072 22.155 -0.579 1.00 0.00 H new ATOM 530 N MET A 37 -12.937 20.234 2.520 1.00 0.00 N ATOM 531 CA MET A 37 -13.481 20.590 3.826 1.00 0.00 C ATOM 532 C MET A 37 -14.952 20.979 3.714 1.00 0.00 C ATOM 533 O MET A 37 -15.279 22.096 3.315 1.00 0.00 O ATOM 534 CB MET A 37 -12.683 21.743 4.438 1.00 0.00 C ATOM 535 CG MET A 37 -11.242 21.380 4.760 1.00 0.00 C ATOM 536 SD MET A 37 -10.581 22.326 6.146 1.00 0.00 S ATOM 537 CE MET A 37 -11.042 21.276 7.522 1.00 0.00 C ATOM 0 H MET A 37 -12.001 20.598 2.339 1.00 0.00 H new ATOM 0 HA MET A 37 -13.401 19.718 4.475 1.00 0.00 H new ATOM 0 HB2 MET A 37 -12.691 22.587 3.748 1.00 0.00 H new ATOM 0 HB3 MET A 37 -13.179 22.073 5.351 1.00 0.00 H new ATOM 0 HG2 MET A 37 -11.182 20.316 4.990 1.00 0.00 H new ATOM 0 HG3 MET A 37 -10.623 21.552 3.880 1.00 0.00 H new ATOM 0 HE1 MET A 37 -10.701 21.727 8.454 1.00 0.00 H new ATOM 0 HE2 MET A 37 -12.126 21.165 7.548 1.00 0.00 H new ATOM 0 HE3 MET A 37 -10.579 20.296 7.403 1.00 0.00 H new ATOM 547 N GLN A 38 -15.834 20.049 4.069 1.00 0.00 N ATOM 548 CA GLN A 38 -17.270 20.295 4.007 1.00 0.00 C ATOM 549 C GLN A 38 -17.753 21.016 5.261 1.00 0.00 C ATOM 550 O GLN A 38 -18.094 20.384 6.260 1.00 0.00 O ATOM 551 CB GLN A 38 -18.028 18.977 3.838 1.00 0.00 C ATOM 552 CG GLN A 38 -17.595 18.179 2.619 1.00 0.00 C ATOM 553 CD GLN A 38 -18.704 17.302 2.072 1.00 0.00 C ATOM 554 OE1 GLN A 38 -19.847 17.372 2.525 1.00 0.00 O ATOM 555 NE2 GLN A 38 -18.372 16.470 1.092 1.00 0.00 N ATOM 0 H GLN A 38 -15.579 19.119 4.402 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.467 20.932 3.145 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.885 18.368 4.730 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.095 19.188 3.764 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.262 18.865 1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -16.740 17.556 2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.412 16.445 0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.077 15.856 0.684 1.00 0.00 H new ATOM 564 N ASN A 39 -17.779 22.344 5.202 1.00 0.00 N ATOM 565 CA ASN A 39 -18.219 23.151 6.334 1.00 0.00 C ATOM 566 C ASN A 39 -19.680 22.867 6.669 1.00 0.00 C ATOM 567 O ASN A 39 -20.589 23.377 6.013 1.00 0.00 O ATOM 568 CB ASN A 39 -18.034 24.639 6.029 1.00 0.00 C ATOM 569 CG ASN A 39 -18.329 25.517 7.230 1.00 0.00 C ATOM 570 OD1 ASN A 39 -17.479 25.702 8.101 1.00 0.00 O ATOM 571 ND2 ASN A 39 -19.539 26.061 7.281 1.00 0.00 N ATOM 0 H ASN A 39 -17.501 22.884 4.382 1.00 0.00 H new ATOM 0 HA ASN A 39 -17.608 22.885 7.197 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -17.011 24.814 5.697 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -18.689 24.922 5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -19.796 26.660 8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -20.212 25.880 6.536 1.00 0.00 H new ATOM 578 N SER A 40 -19.899 22.050 7.694 1.00 0.00 N ATOM 579 CA SER A 40 -21.249 21.695 8.114 1.00 0.00 C ATOM 580 C SER A 40 -21.912 22.856 8.849 1.00 0.00 C ATOM 581 O SER A 40 -21.885 22.926 10.077 1.00 0.00 O ATOM 582 CB SER A 40 -21.217 20.459 9.015 1.00 0.00 C ATOM 583 OG SER A 40 -20.494 19.403 8.407 1.00 0.00 O ATOM 0 H SER A 40 -19.158 21.621 8.249 1.00 0.00 H new ATOM 0 HA SER A 40 -21.833 21.471 7.222 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.760 20.714 9.971 1.00 0.00 H new ATOM 0 HB3 SER A 40 -22.235 20.132 9.226 1.00 0.00 H new ATOM 0 HG SER A 40 -20.487 18.626 9.004 1.00 0.00 H new ATOM 589 N GLY A 41 -22.509 23.768 8.086 1.00 0.00 N ATOM 590 CA GLY A 41 -23.171 24.914 8.680 1.00 0.00 C ATOM 591 C GLY A 41 -24.439 24.534 9.418 1.00 0.00 C ATOM 592 O GLY A 41 -24.915 23.401 9.335 1.00 0.00 O ATOM 0 H GLY A 41 -22.545 23.733 7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -22.487 25.407 9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -23.411 25.636 7.899 1.00 0.00 H new ATOM 596 N PRO A 42 -25.007 25.495 10.162 1.00 0.00 N ATOM 597 CA PRO A 42 -26.234 25.277 10.933 1.00 0.00 C ATOM 598 C PRO A 42 -27.458 25.110 10.039 1.00 0.00 C ATOM 599 O PRO A 42 -27.606 25.808 9.036 1.00 0.00 O ATOM 600 CB PRO A 42 -26.355 26.551 11.773 1.00 0.00 C ATOM 601 CG PRO A 42 -25.619 27.588 10.997 1.00 0.00 C ATOM 602 CD PRO A 42 -24.494 26.867 10.307 1.00 0.00 C ATOM 0 HA PRO A 42 -26.187 24.363 11.524 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -27.398 26.832 11.918 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -25.920 26.415 12.763 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -26.274 28.072 10.273 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -25.237 28.369 11.654 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -24.263 27.314 9.340 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -23.578 26.893 10.897 1.00 0.00 H new ATOM 610 N SER A 43 -28.334 24.181 10.410 1.00 0.00 N ATOM 611 CA SER A 43 -29.544 23.920 9.640 1.00 0.00 C ATOM 612 C SER A 43 -30.790 24.219 10.468 1.00 0.00 C ATOM 613 O SER A 43 -30.699 24.547 11.650 1.00 0.00 O ATOM 614 CB SER A 43 -29.568 22.466 9.166 1.00 0.00 C ATOM 615 OG SER A 43 -30.556 22.271 8.168 1.00 0.00 O ATOM 0 H SER A 43 -28.228 23.597 11.239 1.00 0.00 H new ATOM 0 HA SER A 43 -29.541 24.578 8.771 1.00 0.00 H new ATOM 0 HB2 SER A 43 -28.589 22.193 8.772 1.00 0.00 H new ATOM 0 HB3 SER A 43 -29.766 21.808 10.012 1.00 0.00 H new ATOM 0 HG SER A 43 -30.550 21.334 7.880 1.00 0.00 H new ATOM 621 N SER A 44 -31.954 24.101 9.837 1.00 0.00 N ATOM 622 CA SER A 44 -33.219 24.362 10.513 1.00 0.00 C ATOM 623 C SER A 44 -34.010 23.071 10.703 1.00 0.00 C ATOM 624 O SER A 44 -34.074 22.231 9.806 1.00 0.00 O ATOM 625 CB SER A 44 -34.050 25.369 9.716 1.00 0.00 C ATOM 626 OG SER A 44 -33.334 26.576 9.516 1.00 0.00 O ATOM 0 H SER A 44 -32.047 23.826 8.859 1.00 0.00 H new ATOM 0 HA SER A 44 -32.998 24.781 11.495 1.00 0.00 H new ATOM 0 HB2 SER A 44 -34.321 24.939 8.752 1.00 0.00 H new ATOM 0 HB3 SER A 44 -34.980 25.577 10.245 1.00 0.00 H new ATOM 0 HG SER A 44 -33.886 27.202 9.003 1.00 0.00 H new ATOM 632 N GLY A 45 -34.611 22.919 11.879 1.00 0.00 N ATOM 633 CA GLY A 45 -35.389 21.729 12.167 1.00 0.00 C ATOM 634 C GLY A 45 -36.650 22.036 12.951 1.00 0.00 C ATOM 635 O GLY A 45 -36.858 21.498 14.039 1.00 0.00 O ATOM 0 H GLY A 45 -34.573 23.600 12.638 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -35.657 21.239 11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -34.776 21.026 12.731 1.00 0.00 H new ATOM 639 N ILE A 46 -37.491 22.902 12.398 1.00 0.00 N ATOM 640 CA ILE A 46 -38.738 23.280 13.054 1.00 0.00 C ATOM 641 C ILE A 46 -39.945 22.781 12.267 1.00 0.00 C ATOM 642 O ILE A 46 -40.152 23.168 11.118 1.00 0.00 O ATOM 643 CB ILE A 46 -38.844 24.807 13.223 1.00 0.00 C ATOM 644 CG1 ILE A 46 -37.766 25.312 14.184 1.00 0.00 C ATOM 645 CG2 ILE A 46 -40.229 25.189 13.725 1.00 0.00 C ATOM 646 CD1 ILE A 46 -37.994 24.897 15.620 1.00 0.00 C ATOM 0 H ILE A 46 -37.333 23.355 11.498 1.00 0.00 H new ATOM 0 HA ILE A 46 -38.732 22.814 14.039 1.00 0.00 H new ATOM 0 HB ILE A 46 -38.688 25.277 12.252 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -36.795 24.939 13.856 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -37.724 26.400 14.131 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -40.289 26.271 13.840 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -40.980 24.858 13.008 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -40.412 24.712 14.688 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -37.191 25.290 16.244 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -38.949 25.292 15.966 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -38.006 23.809 15.687 1.00 0.00 H new ATOM 658 N GLU A 47 -40.741 21.922 12.897 1.00 0.00 N ATOM 659 CA GLU A 47 -41.929 21.371 12.255 1.00 0.00 C ATOM 660 C GLU A 47 -43.198 21.874 12.938 1.00 0.00 C ATOM 661 O GLU A 47 -43.233 22.052 14.154 1.00 0.00 O ATOM 662 CB GLU A 47 -41.891 19.842 12.288 1.00 0.00 C ATOM 663 CG GLU A 47 -41.916 19.262 13.692 1.00 0.00 C ATOM 664 CD GLU A 47 -41.589 17.782 13.719 1.00 0.00 C ATOM 665 OE1 GLU A 47 -42.267 17.013 13.006 1.00 0.00 O ATOM 666 OE2 GLU A 47 -40.656 17.393 14.452 1.00 0.00 O ATOM 0 H GLU A 47 -40.585 21.593 13.850 1.00 0.00 H new ATOM 0 HA GLU A 47 -41.938 21.704 11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -42.742 19.454 11.729 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -40.991 19.498 11.778 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -41.201 19.799 14.316 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -42.902 19.420 14.129 1.00 0.00 H new ATOM 673 N GLY A 48 -44.239 22.102 12.143 1.00 0.00 N ATOM 674 CA GLY A 48 -45.496 22.583 12.687 1.00 0.00 C ATOM 675 C GLY A 48 -46.386 21.457 13.173 1.00 0.00 C ATOM 676 O GLY A 48 -46.794 21.436 14.335 1.00 0.00 O ATOM 0 H GLY A 48 -44.235 21.962 11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -45.294 23.264 13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -46.023 23.155 11.924 1.00 0.00 H new ATOM 680 N ARG A 49 -46.690 20.518 12.283 1.00 0.00 N ATOM 681 CA ARG A 49 -47.540 19.385 12.627 1.00 0.00 C ATOM 682 C ARG A 49 -47.389 18.262 11.605 1.00 0.00 C ATOM 683 O ARG A 49 -46.889 18.476 10.502 1.00 0.00 O ATOM 684 CB ARG A 49 -49.004 19.824 12.706 1.00 0.00 C ATOM 685 CG ARG A 49 -49.564 20.317 11.382 1.00 0.00 C ATOM 686 CD ARG A 49 -50.973 20.865 11.544 1.00 0.00 C ATOM 687 NE ARG A 49 -51.489 21.424 10.297 1.00 0.00 N ATOM 688 CZ ARG A 49 -52.757 21.782 10.121 1.00 0.00 C ATOM 689 NH1 ARG A 49 -53.632 21.641 11.107 1.00 0.00 N ATOM 690 NH2 ARG A 49 -53.150 22.283 8.957 1.00 0.00 N ATOM 0 H ARG A 49 -46.360 20.520 11.318 1.00 0.00 H new ATOM 0 HA ARG A 49 -47.227 19.011 13.602 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -49.607 18.987 13.057 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -49.097 20.617 13.448 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -48.915 21.093 10.977 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -49.571 19.499 10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -51.635 20.069 11.886 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -50.976 21.635 12.315 1.00 0.00 H new ATOM 0 HE ARG A 49 -50.841 21.546 9.519 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -53.333 21.257 12.003 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -54.604 21.917 10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -52.479 22.394 8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -54.123 22.558 8.822 1.00 0.00 H new ATOM 704 N GLY A 50 -47.826 17.063 11.981 1.00 0.00 N ATOM 705 CA GLY A 50 -47.729 15.925 11.087 1.00 0.00 C ATOM 706 C GLY A 50 -46.312 15.400 10.966 1.00 0.00 C ATOM 707 O GLY A 50 -45.699 15.015 11.961 1.00 0.00 O ATOM 0 H GLY A 50 -48.245 16.861 12.889 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -48.379 15.128 11.448 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -48.093 16.211 10.100 1.00 0.00 H new ATOM 711 N SER A 51 -45.791 15.384 9.744 1.00 0.00 N ATOM 712 CA SER A 51 -44.439 14.897 9.495 1.00 0.00 C ATOM 713 C SER A 51 -44.268 13.476 10.023 1.00 0.00 C ATOM 714 O SER A 51 -43.248 13.145 10.628 1.00 0.00 O ATOM 715 CB SER A 51 -43.413 15.824 10.150 1.00 0.00 C ATOM 716 OG SER A 51 -43.526 17.144 9.649 1.00 0.00 O ATOM 0 H SER A 51 -46.284 15.703 8.910 1.00 0.00 H new ATOM 0 HA SER A 51 -44.274 14.888 8.418 1.00 0.00 H new ATOM 0 HB2 SER A 51 -43.559 15.828 11.230 1.00 0.00 H new ATOM 0 HB3 SER A 51 -42.407 15.447 9.966 1.00 0.00 H new ATOM 0 HG SER A 51 -42.861 17.717 10.084 1.00 0.00 H new ATOM 722 N SER A 52 -45.274 12.639 9.790 1.00 0.00 N ATOM 723 CA SER A 52 -45.238 11.254 10.245 1.00 0.00 C ATOM 724 C SER A 52 -44.785 10.326 9.123 1.00 0.00 C ATOM 725 O SER A 52 -45.595 9.856 8.325 1.00 0.00 O ATOM 726 CB SER A 52 -46.616 10.826 10.752 1.00 0.00 C ATOM 727 OG SER A 52 -47.088 11.708 11.755 1.00 0.00 O ATOM 0 H SER A 52 -46.124 12.896 9.289 1.00 0.00 H new ATOM 0 HA SER A 52 -44.521 11.184 11.063 1.00 0.00 H new ATOM 0 HB2 SER A 52 -47.322 10.804 9.921 1.00 0.00 H new ATOM 0 HB3 SER A 52 -46.562 9.813 11.151 1.00 0.00 H new ATOM 0 HG SER A 52 -47.971 11.413 12.061 1.00 0.00 H new ATOM 733 N GLY A 53 -43.482 10.065 9.069 1.00 0.00 N ATOM 734 CA GLY A 53 -42.942 9.194 8.041 1.00 0.00 C ATOM 735 C GLY A 53 -41.441 9.015 8.163 1.00 0.00 C ATOM 736 O GLY A 53 -40.769 9.797 8.835 1.00 0.00 O ATOM 0 H GLY A 53 -42.791 10.441 9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -43.427 8.220 8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -43.177 9.606 7.060 1.00 0.00 H new ATOM 740 N SER A 54 -40.915 7.983 7.512 1.00 0.00 N ATOM 741 CA SER A 54 -39.485 7.700 7.554 1.00 0.00 C ATOM 742 C SER A 54 -38.926 7.518 6.147 1.00 0.00 C ATOM 743 O SER A 54 -39.672 7.498 5.168 1.00 0.00 O ATOM 744 CB SER A 54 -39.216 6.446 8.389 1.00 0.00 C ATOM 745 OG SER A 54 -39.914 5.328 7.868 1.00 0.00 O ATOM 0 H SER A 54 -41.458 7.328 6.949 1.00 0.00 H new ATOM 0 HA SER A 54 -38.985 8.550 8.017 1.00 0.00 H new ATOM 0 HB2 SER A 54 -38.146 6.237 8.403 1.00 0.00 H new ATOM 0 HB3 SER A 54 -39.520 6.620 9.421 1.00 0.00 H new ATOM 0 HG SER A 54 -39.725 4.539 8.418 1.00 0.00 H new ATOM 751 N SER A 55 -37.606 7.386 6.054 1.00 0.00 N ATOM 752 CA SER A 55 -36.944 7.209 4.767 1.00 0.00 C ATOM 753 C SER A 55 -35.587 6.535 4.942 1.00 0.00 C ATOM 754 O SER A 55 -35.139 6.297 6.063 1.00 0.00 O ATOM 755 CB SER A 55 -36.770 8.560 4.070 1.00 0.00 C ATOM 756 OG SER A 55 -36.086 9.479 4.903 1.00 0.00 O ATOM 0 H SER A 55 -36.974 7.398 6.855 1.00 0.00 H new ATOM 0 HA SER A 55 -37.571 6.567 4.148 1.00 0.00 H new ATOM 0 HB2 SER A 55 -36.216 8.425 3.141 1.00 0.00 H new ATOM 0 HB3 SER A 55 -37.747 8.964 3.803 1.00 0.00 H new ATOM 0 HG SER A 55 -35.986 10.334 4.434 1.00 0.00 H new ATOM 762 N GLY A 56 -34.935 6.230 3.823 1.00 0.00 N ATOM 763 CA GLY A 56 -33.636 5.587 3.874 1.00 0.00 C ATOM 764 C GLY A 56 -33.001 5.454 2.504 1.00 0.00 C ATOM 765 O GLY A 56 -33.638 5.732 1.488 1.00 0.00 O ATOM 0 H GLY A 56 -35.284 6.417 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -32.975 6.161 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -33.741 4.598 4.320 1.00 0.00 H new ATOM 769 N SER A 57 -31.742 5.030 2.475 1.00 0.00 N ATOM 770 CA SER A 57 -31.018 4.867 1.220 1.00 0.00 C ATOM 771 C SER A 57 -30.788 3.390 0.914 1.00 0.00 C ATOM 772 O SER A 57 -30.777 2.552 1.816 1.00 0.00 O ATOM 773 CB SER A 57 -29.678 5.602 1.279 1.00 0.00 C ATOM 774 OG SER A 57 -28.851 5.245 0.185 1.00 0.00 O ATOM 0 H SER A 57 -31.202 4.793 3.307 1.00 0.00 H new ATOM 0 HA SER A 57 -31.624 5.296 0.422 1.00 0.00 H new ATOM 0 HB2 SER A 57 -29.850 6.678 1.273 1.00 0.00 H new ATOM 0 HB3 SER A 57 -29.171 5.365 2.214 1.00 0.00 H new ATOM 0 HG SER A 57 -28.001 5.730 0.245 1.00 0.00 H new ATOM 780 N SER A 58 -30.603 3.079 -0.365 1.00 0.00 N ATOM 781 CA SER A 58 -30.377 1.703 -0.792 1.00 0.00 C ATOM 782 C SER A 58 -28.988 1.546 -1.403 1.00 0.00 C ATOM 783 O SER A 58 -28.818 0.881 -2.425 1.00 0.00 O ATOM 784 CB SER A 58 -31.443 1.278 -1.804 1.00 0.00 C ATOM 785 OG SER A 58 -31.571 -0.133 -1.848 1.00 0.00 O ATOM 0 H SER A 58 -30.605 3.761 -1.123 1.00 0.00 H new ATOM 0 HA SER A 58 -30.444 1.061 0.086 1.00 0.00 H new ATOM 0 HB2 SER A 58 -32.401 1.725 -1.537 1.00 0.00 H new ATOM 0 HB3 SER A 58 -31.180 1.653 -2.793 1.00 0.00 H new ATOM 0 HG SER A 58 -32.259 -0.379 -2.501 1.00 0.00 H new ATOM 791 N GLY A 59 -27.995 2.163 -0.769 1.00 0.00 N ATOM 792 CA GLY A 59 -26.634 2.081 -1.264 1.00 0.00 C ATOM 793 C GLY A 59 -26.482 2.682 -2.647 1.00 0.00 C ATOM 794 O GLY A 59 -27.401 3.324 -3.157 1.00 0.00 O ATOM 0 H GLY A 59 -28.110 2.718 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -25.968 2.596 -0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -26.322 1.037 -1.289 1.00 0.00 H new ATOM 798 N SER A 60 -25.318 2.477 -3.256 1.00 0.00 N ATOM 799 CA SER A 60 -25.047 3.009 -4.586 1.00 0.00 C ATOM 800 C SER A 60 -23.964 2.194 -5.287 1.00 0.00 C ATOM 801 O SER A 60 -22.977 1.793 -4.670 1.00 0.00 O ATOM 802 CB SER A 60 -24.620 4.475 -4.495 1.00 0.00 C ATOM 803 OG SER A 60 -25.740 5.322 -4.304 1.00 0.00 O ATOM 0 H SER A 60 -24.548 1.946 -2.849 1.00 0.00 H new ATOM 0 HA SER A 60 -25.964 2.941 -5.171 1.00 0.00 H new ATOM 0 HB2 SER A 60 -23.919 4.602 -3.670 1.00 0.00 H new ATOM 0 HB3 SER A 60 -24.095 4.761 -5.406 1.00 0.00 H new ATOM 0 HG SER A 60 -26.501 4.792 -3.989 1.00 0.00 H new ATOM 809 N SER A 61 -24.156 1.954 -6.580 1.00 0.00 N ATOM 810 CA SER A 61 -23.199 1.184 -7.365 1.00 0.00 C ATOM 811 C SER A 61 -22.665 2.009 -8.532 1.00 0.00 C ATOM 812 O SER A 61 -23.296 2.971 -8.967 1.00 0.00 O ATOM 813 CB SER A 61 -23.850 -0.098 -7.887 1.00 0.00 C ATOM 814 OG SER A 61 -24.914 0.195 -8.776 1.00 0.00 O ATOM 0 H SER A 61 -24.966 2.282 -7.106 1.00 0.00 H new ATOM 0 HA SER A 61 -22.363 0.920 -6.717 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.103 -0.707 -8.397 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.224 -0.687 -7.049 1.00 0.00 H new ATOM 0 HG SER A 61 -25.312 -0.641 -9.097 1.00 0.00 H new ATOM 820 N GLY A 62 -21.496 1.624 -9.035 1.00 0.00 N ATOM 821 CA GLY A 62 -20.895 2.338 -10.147 1.00 0.00 C ATOM 822 C GLY A 62 -20.337 1.404 -11.202 1.00 0.00 C ATOM 823 O GLY A 62 -19.826 0.325 -10.899 1.00 0.00 O ATOM 0 H GLY A 62 -20.954 0.830 -8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -21.641 2.990 -10.601 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -20.096 2.979 -9.774 1.00 0.00 H new ATOM 827 N PRO A 63 -20.434 1.817 -12.474 1.00 0.00 N ATOM 828 CA PRO A 63 -19.941 1.023 -13.604 1.00 0.00 C ATOM 829 C PRO A 63 -18.418 0.950 -13.640 1.00 0.00 C ATOM 830 O PRO A 63 -17.759 1.798 -14.243 1.00 0.00 O ATOM 831 CB PRO A 63 -20.469 1.779 -14.826 1.00 0.00 C ATOM 832 CG PRO A 63 -20.641 3.183 -14.358 1.00 0.00 C ATOM 833 CD PRO A 63 -21.031 3.091 -12.908 1.00 0.00 C ATOM 0 HA PRO A 63 -20.274 -0.013 -13.550 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -19.769 1.723 -15.659 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.413 1.359 -15.174 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.718 3.750 -14.479 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -21.409 3.696 -14.937 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -20.644 3.933 -12.334 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -22.114 3.091 -12.782 1.00 0.00 H new ATOM 841 N THR A 64 -17.863 -0.069 -12.991 1.00 0.00 N ATOM 842 CA THR A 64 -16.418 -0.253 -12.949 1.00 0.00 C ATOM 843 C THR A 64 -15.845 -0.433 -14.350 1.00 0.00 C ATOM 844 O THR A 64 -16.459 -1.047 -15.224 1.00 0.00 O ATOM 845 CB THR A 64 -16.031 -1.470 -12.088 1.00 0.00 C ATOM 846 OG1 THR A 64 -16.590 -2.664 -12.648 1.00 0.00 O ATOM 847 CG2 THR A 64 -16.519 -1.298 -10.658 1.00 0.00 C ATOM 0 H THR A 64 -18.393 -0.780 -12.487 1.00 0.00 H new ATOM 0 HA THR A 64 -15.998 0.648 -12.501 1.00 0.00 H new ATOM 0 HB THR A 64 -14.944 -1.549 -12.077 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.338 -3.433 -12.096 1.00 0.00 H new ATOM 0 HG21 THR A 64 -16.234 -2.170 -10.069 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.069 -0.405 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.604 -1.196 -10.654 1.00 0.00 H new ATOM 855 N PRO A 65 -14.641 0.113 -14.573 1.00 0.00 N ATOM 856 CA PRO A 65 -13.958 0.024 -15.867 1.00 0.00 C ATOM 857 C PRO A 65 -13.482 -1.391 -16.176 1.00 0.00 C ATOM 858 O PRO A 65 -12.959 -2.086 -15.304 1.00 0.00 O ATOM 859 CB PRO A 65 -12.763 0.966 -15.703 1.00 0.00 C ATOM 860 CG PRO A 65 -12.507 1.002 -14.236 1.00 0.00 C ATOM 861 CD PRO A 65 -13.852 0.859 -13.578 1.00 0.00 C ATOM 0 HA PRO A 65 -14.617 0.289 -16.694 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.893 0.600 -16.248 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.987 1.960 -16.090 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -11.838 0.195 -13.937 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.028 1.937 -13.946 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -13.782 0.319 -12.634 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -14.297 1.829 -13.358 1.00 0.00 H new ATOM 869 N LYS A 66 -13.666 -1.814 -17.422 1.00 0.00 N ATOM 870 CA LYS A 66 -13.255 -3.147 -17.847 1.00 0.00 C ATOM 871 C LYS A 66 -11.743 -3.214 -18.038 1.00 0.00 C ATOM 872 O LYS A 66 -11.123 -2.261 -18.512 1.00 0.00 O ATOM 873 CB LYS A 66 -13.961 -3.530 -19.149 1.00 0.00 C ATOM 874 CG LYS A 66 -13.840 -5.004 -19.496 1.00 0.00 C ATOM 875 CD LYS A 66 -14.743 -5.859 -18.623 1.00 0.00 C ATOM 876 CE LYS A 66 -16.173 -5.869 -19.143 1.00 0.00 C ATOM 877 NZ LYS A 66 -16.290 -6.612 -20.428 1.00 0.00 N ATOM 0 H LYS A 66 -14.098 -1.252 -18.156 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.537 -3.853 -17.066 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.016 -3.269 -19.070 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.546 -2.938 -19.965 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.098 -5.154 -20.544 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.805 -5.324 -19.373 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.360 -6.879 -18.590 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.729 -5.480 -17.601 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.827 -6.324 -18.399 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.516 -4.844 -19.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.281 -6.891 -20.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.979 -6.002 -21.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.693 -7.463 -20.393 1.00 0.00 H new ATOM 891 N THR A 67 -11.153 -4.346 -17.666 1.00 0.00 N ATOM 892 CA THR A 67 -9.715 -4.538 -17.797 1.00 0.00 C ATOM 893 C THR A 67 -9.388 -5.952 -18.262 1.00 0.00 C ATOM 894 O THR A 67 -10.029 -6.916 -17.844 1.00 0.00 O ATOM 895 CB THR A 67 -8.989 -4.266 -16.466 1.00 0.00 C ATOM 896 OG1 THR A 67 -9.487 -3.062 -15.873 1.00 0.00 O ATOM 897 CG2 THR A 67 -7.488 -4.147 -16.683 1.00 0.00 C ATOM 0 H THR A 67 -11.650 -5.144 -17.271 1.00 0.00 H new ATOM 0 HA THR A 67 -9.368 -3.825 -18.544 1.00 0.00 H new ATOM 0 HB THR A 67 -9.178 -5.105 -15.797 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.021 -2.897 -15.027 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.997 -3.955 -15.729 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.107 -5.076 -17.107 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.284 -3.325 -17.369 1.00 0.00 H new ATOM 905 N GLU A 68 -8.387 -6.069 -19.128 1.00 0.00 N ATOM 906 CA GLU A 68 -7.976 -7.368 -19.649 1.00 0.00 C ATOM 907 C GLU A 68 -6.507 -7.640 -19.337 1.00 0.00 C ATOM 908 O GLU A 68 -5.996 -8.729 -19.601 1.00 0.00 O ATOM 909 CB GLU A 68 -8.208 -7.433 -21.160 1.00 0.00 C ATOM 910 CG GLU A 68 -9.612 -7.032 -21.578 1.00 0.00 C ATOM 911 CD GLU A 68 -9.871 -5.547 -21.407 1.00 0.00 C ATOM 912 OE1 GLU A 68 -9.167 -4.744 -22.053 1.00 0.00 O ATOM 913 OE2 GLU A 68 -10.778 -5.190 -20.627 1.00 0.00 O ATOM 0 H GLU A 68 -7.846 -5.281 -19.484 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.581 -8.133 -19.162 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.490 -6.781 -21.658 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.011 -8.448 -21.506 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.769 -7.306 -22.621 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.337 -7.594 -20.988 1.00 0.00 H new ATOM 920 N LEU A 69 -5.834 -6.643 -18.773 1.00 0.00 N ATOM 921 CA LEU A 69 -4.424 -6.773 -18.425 1.00 0.00 C ATOM 922 C LEU A 69 -4.220 -6.633 -16.920 1.00 0.00 C ATOM 923 O LEU A 69 -5.018 -5.999 -16.230 1.00 0.00 O ATOM 924 CB LEU A 69 -3.596 -5.719 -19.163 1.00 0.00 C ATOM 925 CG LEU A 69 -3.598 -4.316 -18.553 1.00 0.00 C ATOM 926 CD1 LEU A 69 -2.394 -3.523 -19.036 1.00 0.00 C ATOM 927 CD2 LEU A 69 -4.890 -3.588 -18.894 1.00 0.00 C ATOM 0 H LEU A 69 -6.242 -5.736 -18.547 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.091 -7.765 -18.728 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -2.565 -6.068 -19.217 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.963 -5.649 -20.187 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.534 -4.412 -17.469 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.412 -2.528 -18.592 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.478 -4.036 -18.741 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.427 -3.436 -20.122 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.874 -2.592 -18.452 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.985 -3.503 -19.977 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.738 -4.147 -18.498 1.00 0.00 H new ATOM 939 N VAL A 70 -3.144 -7.229 -16.415 1.00 0.00 N ATOM 940 CA VAL A 70 -2.832 -7.169 -14.992 1.00 0.00 C ATOM 941 C VAL A 70 -1.363 -7.487 -14.737 1.00 0.00 C ATOM 942 O VAL A 70 -0.794 -8.380 -15.364 1.00 0.00 O ATOM 943 CB VAL A 70 -3.706 -8.147 -14.185 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.692 -9.527 -14.824 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.234 -8.214 -12.740 1.00 0.00 C ATOM 0 H VAL A 70 -2.473 -7.759 -16.971 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.042 -6.151 -14.664 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.733 -7.781 -14.191 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.315 -10.205 -14.240 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.081 -9.461 -15.840 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.670 -9.905 -14.850 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.862 -8.910 -12.184 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.200 -8.556 -12.711 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.301 -7.224 -12.289 1.00 0.00 H new ATOM 955 N GLN A 71 -0.756 -6.750 -13.812 1.00 0.00 N ATOM 956 CA GLN A 71 0.647 -6.955 -13.474 1.00 0.00 C ATOM 957 C GLN A 71 0.787 -7.843 -12.243 1.00 0.00 C ATOM 958 O GLN A 71 0.330 -7.492 -11.155 1.00 0.00 O ATOM 959 CB GLN A 71 1.335 -5.611 -13.229 1.00 0.00 C ATOM 960 CG GLN A 71 1.494 -4.769 -14.485 1.00 0.00 C ATOM 961 CD GLN A 71 1.555 -3.284 -14.189 1.00 0.00 C ATOM 962 OE1 GLN A 71 0.760 -2.502 -14.710 1.00 0.00 O ATOM 963 NE2 GLN A 71 2.503 -2.887 -13.347 1.00 0.00 N ATOM 0 H GLN A 71 -1.213 -6.007 -13.284 1.00 0.00 H new ATOM 0 HA GLN A 71 1.128 -7.454 -14.315 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.760 -5.047 -12.494 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.319 -5.790 -12.795 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.403 -5.069 -15.006 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.660 -4.967 -15.158 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.141 -3.570 -12.938 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.593 -1.899 -13.109 1.00 0.00 H new ATOM 972 N LYS A 72 1.422 -8.997 -12.421 1.00 0.00 N ATOM 973 CA LYS A 72 1.624 -9.937 -11.325 1.00 0.00 C ATOM 974 C LYS A 72 3.093 -9.992 -10.918 1.00 0.00 C ATOM 975 O LYS A 72 3.954 -10.367 -11.715 1.00 0.00 O ATOM 976 CB LYS A 72 1.143 -11.333 -11.728 1.00 0.00 C ATOM 977 CG LYS A 72 -0.370 -11.471 -11.755 1.00 0.00 C ATOM 978 CD LYS A 72 -0.937 -11.127 -13.122 1.00 0.00 C ATOM 979 CE LYS A 72 -0.746 -12.270 -14.108 1.00 0.00 C ATOM 980 NZ LYS A 72 -0.768 -11.794 -15.519 1.00 0.00 N ATOM 0 H LYS A 72 1.806 -9.304 -13.315 1.00 0.00 H new ATOM 0 HA LYS A 72 1.042 -9.591 -10.471 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.539 -11.574 -12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.554 -12.065 -11.032 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.648 -12.491 -11.491 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.809 -10.816 -11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.999 -10.898 -13.030 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.450 -10.230 -13.504 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.203 -12.768 -13.907 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.532 -13.011 -13.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.357 -12.522 -16.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.750 -11.608 -15.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.212 -10.918 -15.599 1.00 0.00 H new ATOM 994 N PHE A 73 3.372 -9.617 -9.674 1.00 0.00 N ATOM 995 CA PHE A 73 4.738 -9.624 -9.162 1.00 0.00 C ATOM 996 C PHE A 73 4.918 -10.715 -8.110 1.00 0.00 C ATOM 997 O PHE A 73 3.970 -11.089 -7.420 1.00 0.00 O ATOM 998 CB PHE A 73 5.088 -8.260 -8.564 1.00 0.00 C ATOM 999 CG PHE A 73 5.291 -7.188 -9.596 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.216 -6.455 -10.074 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.556 -6.912 -10.089 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.400 -5.468 -11.024 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.746 -5.926 -11.039 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.667 -5.203 -11.506 1.00 0.00 C ATOM 0 H PHE A 73 2.671 -9.305 -9.002 1.00 0.00 H new ATOM 0 HA PHE A 73 5.411 -9.831 -9.994 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.291 -7.954 -7.886 1.00 0.00 H new ATOM 0 HB3 PHE A 73 5.995 -8.356 -7.968 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.223 -6.657 -9.700 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.404 -7.474 -9.727 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.554 -4.905 -11.389 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.737 -5.722 -11.415 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.813 -4.431 -12.247 1.00 0.00 H new ATOM 1014 N ARG A 74 6.142 -11.220 -7.995 1.00 0.00 N ATOM 1015 CA ARG A 74 6.447 -12.269 -7.029 1.00 0.00 C ATOM 1016 C ARG A 74 7.050 -11.678 -5.757 1.00 0.00 C ATOM 1017 O ARG A 74 8.060 -10.976 -5.805 1.00 0.00 O ATOM 1018 CB ARG A 74 7.412 -13.287 -7.638 1.00 0.00 C ATOM 1019 CG ARG A 74 7.823 -14.389 -6.674 1.00 0.00 C ATOM 1020 CD ARG A 74 9.047 -13.992 -5.864 1.00 0.00 C ATOM 1021 NE ARG A 74 10.289 -14.419 -6.503 1.00 0.00 N ATOM 1022 CZ ARG A 74 11.021 -13.632 -7.283 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.639 -12.385 -7.519 1.00 0.00 N ATOM 1024 NH2 ARG A 74 12.140 -14.093 -7.829 1.00 0.00 N ATOM 0 H ARG A 74 6.938 -10.920 -8.558 1.00 0.00 H new ATOM 0 HA ARG A 74 5.515 -12.772 -6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.946 -13.738 -8.514 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.305 -12.767 -7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.996 -14.612 -6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.034 -15.302 -7.231 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.060 -12.910 -5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.981 -14.432 -4.869 1.00 0.00 H new ATOM 0 HE ARG A 74 10.612 -15.373 -6.341 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.780 -12.027 -7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.204 -11.783 -8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.438 -15.052 -7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.702 -13.488 -8.428 1.00 0.00 H new ATOM 1038 N VAL A 75 6.423 -11.967 -4.621 1.00 0.00 N ATOM 1039 CA VAL A 75 6.897 -11.465 -3.337 1.00 0.00 C ATOM 1040 C VAL A 75 6.497 -12.399 -2.201 1.00 0.00 C ATOM 1041 O VAL A 75 5.851 -13.422 -2.424 1.00 0.00 O ATOM 1042 CB VAL A 75 6.346 -10.056 -3.047 1.00 0.00 C ATOM 1043 CG1 VAL A 75 6.860 -9.060 -4.075 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.825 -10.074 -3.023 1.00 0.00 C ATOM 0 H VAL A 75 5.585 -12.546 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 75 7.984 -11.416 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 75 6.698 -9.741 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.460 -8.070 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.949 -9.028 -4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.540 -9.367 -5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.452 -9.071 -2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.450 -10.409 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.481 -10.756 -2.245 1.00 0.00 H new ATOM 1054 N GLN A 76 6.886 -12.039 -0.982 1.00 0.00 N ATOM 1055 CA GLN A 76 6.567 -12.846 0.190 1.00 0.00 C ATOM 1056 C GLN A 76 5.708 -12.060 1.175 1.00 0.00 C ATOM 1057 O GLN A 76 5.732 -10.830 1.190 1.00 0.00 O ATOM 1058 CB GLN A 76 7.851 -13.315 0.877 1.00 0.00 C ATOM 1059 CG GLN A 76 8.406 -14.612 0.309 1.00 0.00 C ATOM 1060 CD GLN A 76 9.738 -14.995 0.923 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.740 -14.303 0.743 1.00 0.00 O ATOM 1062 NE2 GLN A 76 9.756 -16.104 1.654 1.00 0.00 N ATOM 0 H GLN A 76 7.422 -11.195 -0.780 1.00 0.00 H new ATOM 0 HA GLN A 76 6.002 -13.717 -0.143 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.607 -12.535 0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.656 -13.448 1.941 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.688 -15.415 0.478 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.523 -14.511 -0.770 1.00 0.00 H new ATOM 0 HE21 GLN A 76 8.902 -16.648 1.777 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.624 -16.412 2.092 1.00 0.00 H new ATOM 1071 N TYR A 77 4.950 -12.779 1.996 1.00 0.00 N ATOM 1072 CA TYR A 77 4.081 -12.149 2.982 1.00 0.00 C ATOM 1073 C TYR A 77 4.615 -12.364 4.395 1.00 0.00 C ATOM 1074 O TYR A 77 4.610 -13.484 4.909 1.00 0.00 O ATOM 1075 CB TYR A 77 2.661 -12.706 2.871 1.00 0.00 C ATOM 1076 CG TYR A 77 1.682 -12.064 3.829 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.756 -10.708 4.124 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.685 -12.814 4.441 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.864 -10.118 4.999 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.211 -12.233 5.316 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.117 -10.884 5.592 1.00 0.00 C ATOM 1082 OH TYR A 77 -1.007 -10.301 6.465 1.00 0.00 O ATOM 0 H TYR A 77 4.920 -13.799 1.998 1.00 0.00 H new ATOM 0 HA TYR A 77 4.061 -11.078 2.780 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.303 -12.566 1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.686 -13.780 3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.524 -10.105 3.662 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.610 -13.870 4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.935 -9.063 5.217 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -0.981 -12.830 5.782 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.634 -10.978 6.794 1.00 0.00 H new ATOM 1092 N LEU A 78 5.073 -11.284 5.018 1.00 0.00 N ATOM 1093 CA LEU A 78 5.610 -11.353 6.373 1.00 0.00 C ATOM 1094 C LEU A 78 4.490 -11.519 7.395 1.00 0.00 C ATOM 1095 O LEU A 78 4.452 -12.500 8.136 1.00 0.00 O ATOM 1096 CB LEU A 78 6.419 -10.093 6.686 1.00 0.00 C ATOM 1097 CG LEU A 78 7.861 -10.078 6.179 1.00 0.00 C ATOM 1098 CD1 LEU A 78 7.902 -9.750 4.695 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.695 -9.081 6.971 1.00 0.00 C ATOM 0 H LEU A 78 5.083 -10.350 4.607 1.00 0.00 H new ATOM 0 HA LEU A 78 6.264 -12.223 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.897 -9.236 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.434 -9.954 7.767 1.00 0.00 H new ATOM 0 HG LEU A 78 8.286 -11.071 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.937 -9.744 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.340 -10.502 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.458 -8.769 4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.719 -9.084 6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.271 -8.083 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.694 -9.361 8.024 1.00 0.00 H new ATOM 1111 N GLY A 79 3.576 -10.553 7.427 1.00 0.00 N ATOM 1112 CA GLY A 79 2.466 -10.612 8.360 1.00 0.00 C ATOM 1113 C GLY A 79 1.705 -9.304 8.438 1.00 0.00 C ATOM 1114 O GLY A 79 2.084 -8.319 7.805 1.00 0.00 O ATOM 0 H GLY A 79 3.585 -9.731 6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.785 -11.408 8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.841 -10.870 9.350 1.00 0.00 H new ATOM 1118 N MET A 80 0.627 -9.294 9.216 1.00 0.00 N ATOM 1119 CA MET A 80 -0.190 -8.097 9.374 1.00 0.00 C ATOM 1120 C MET A 80 0.175 -7.355 10.656 1.00 0.00 C ATOM 1121 O MET A 80 -0.196 -7.774 11.754 1.00 0.00 O ATOM 1122 CB MET A 80 -1.675 -8.464 9.388 1.00 0.00 C ATOM 1123 CG MET A 80 -2.569 -7.361 9.930 1.00 0.00 C ATOM 1124 SD MET A 80 -2.887 -6.066 8.717 1.00 0.00 S ATOM 1125 CE MET A 80 -1.469 -5.004 8.976 1.00 0.00 C ATOM 0 H MET A 80 0.299 -10.101 9.746 1.00 0.00 H new ATOM 0 HA MET A 80 0.006 -7.440 8.527 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.990 -8.710 8.374 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.813 -9.362 9.991 1.00 0.00 H new ATOM 0 HG2 MET A 80 -3.517 -7.792 10.252 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.103 -6.921 10.812 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.522 -4.154 8.296 1.00 0.00 H new ATOM 0 HE2 MET A 80 -1.466 -4.646 10.005 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.554 -5.565 8.785 1.00 0.00 H new ATOM 1135 N LEU A 81 0.902 -6.253 10.511 1.00 0.00 N ATOM 1136 CA LEU A 81 1.317 -5.453 11.658 1.00 0.00 C ATOM 1137 C LEU A 81 0.650 -4.082 11.636 1.00 0.00 C ATOM 1138 O LEU A 81 0.884 -3.264 10.746 1.00 0.00 O ATOM 1139 CB LEU A 81 2.838 -5.292 11.669 1.00 0.00 C ATOM 1140 CG LEU A 81 3.480 -5.069 13.039 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.987 -3.769 13.654 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.187 -6.243 13.962 1.00 0.00 C ATOM 0 H LEU A 81 1.217 -5.893 9.610 1.00 0.00 H new ATOM 0 HA LEU A 81 1.006 -5.973 12.564 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.281 -6.183 11.223 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.099 -4.451 11.027 1.00 0.00 H new ATOM 0 HG LEU A 81 4.560 -4.997 12.906 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.454 -3.627 14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.248 -2.936 13.002 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.904 -3.811 13.774 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.651 -6.068 14.932 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.109 -6.346 14.089 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.590 -7.157 13.527 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.202 -3.822 12.639 1.00 0.00 N ATOM 1155 CA PRO A 82 -0.919 -2.549 12.759 1.00 0.00 C ATOM 1156 C PRO A 82 0.009 -1.392 13.115 1.00 0.00 C ATOM 1157 O PRO A 82 0.965 -1.560 13.873 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.912 -2.807 13.894 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.287 -3.888 14.706 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.529 -4.750 13.734 1.00 0.00 C ATOM 0 HA PRO A 82 -1.390 -2.256 11.821 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.075 -1.909 14.489 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.884 -3.114 13.508 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.620 -3.473 15.462 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.045 -4.468 15.233 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.369 -5.171 14.186 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.132 -5.588 13.384 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.279 -0.217 12.564 1.00 0.00 N ATOM 1169 CA VAL A 83 0.529 0.968 12.826 1.00 0.00 C ATOM 1170 C VAL A 83 -0.219 1.959 13.710 1.00 0.00 C ATOM 1171 O VAL A 83 -1.386 1.750 14.045 1.00 0.00 O ATOM 1172 CB VAL A 83 0.935 1.670 11.516 1.00 0.00 C ATOM 1173 CG1 VAL A 83 2.215 1.065 10.960 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.191 1.588 10.497 1.00 0.00 C ATOM 0 H VAL A 83 -1.066 -0.060 11.934 1.00 0.00 H new ATOM 0 HA VAL A 83 1.427 0.631 13.343 1.00 0.00 H new ATOM 0 HB VAL A 83 1.123 2.722 11.731 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.486 1.574 10.035 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.019 1.182 11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.059 0.005 10.759 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.113 2.089 9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.414 0.542 10.284 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.081 2.074 10.898 1.00 0.00 H new ATOM 1184 N ASP A 84 0.459 3.038 14.085 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.142 4.064 14.930 1.00 0.00 C ATOM 1186 C ASP A 84 -0.545 5.281 14.103 1.00 0.00 C ATOM 1187 O ASP A 84 -1.481 6.000 14.455 1.00 0.00 O ATOM 1188 CB ASP A 84 0.831 4.481 16.033 1.00 0.00 C ATOM 1189 CG ASP A 84 0.207 5.447 17.021 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -0.634 5.006 17.832 1.00 0.00 O ATOM 1191 OD2 ASP A 84 0.561 6.644 16.984 1.00 0.00 O ATOM 0 H ASP A 84 1.425 3.225 13.817 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.038 3.644 15.387 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.175 3.594 16.565 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.709 4.943 15.583 1.00 0.00 H new ATOM 1196 N ARG A 85 0.168 5.507 13.005 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.114 6.638 12.130 1.00 0.00 C ATOM 1198 C ARG A 85 -0.364 6.170 10.699 1.00 0.00 C ATOM 1199 O ARG A 85 0.170 5.156 10.249 1.00 0.00 O ATOM 1200 CB ARG A 85 1.048 7.633 12.157 1.00 0.00 C ATOM 1201 CG ARG A 85 1.319 8.216 13.534 1.00 0.00 C ATOM 1202 CD ARG A 85 2.530 9.136 13.521 1.00 0.00 C ATOM 1203 NE ARG A 85 2.517 10.073 14.642 1.00 0.00 N ATOM 1204 CZ ARG A 85 3.565 10.806 14.998 1.00 0.00 C ATOM 1205 NH1 ARG A 85 4.704 10.712 14.325 1.00 0.00 N ATOM 1206 NH2 ARG A 85 3.476 11.636 16.029 1.00 0.00 N ATOM 0 H ARG A 85 0.946 4.922 12.700 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.015 7.131 12.495 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.949 7.136 11.799 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.835 8.446 11.463 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.444 8.769 13.875 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.482 7.408 14.247 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.440 8.538 13.559 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.553 9.692 12.584 1.00 0.00 H new ATOM 0 HE ARG A 85 1.656 10.169 15.180 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.776 10.075 13.531 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.507 11.277 14.601 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.602 11.711 16.549 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.282 12.199 16.302 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.196 6.925 9.966 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.535 6.607 8.576 1.00 0.00 C ATOM 1222 C PRO A 86 -0.358 6.813 7.630 1.00 0.00 C ATOM 1223 O PRO A 86 -0.293 6.205 6.561 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.661 7.594 8.252 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.440 8.738 9.179 1.00 0.00 C ATOM 1226 CD PRO A 86 -1.868 8.147 10.438 1.00 0.00 C ATOM 0 HA PRO A 86 -1.817 5.561 8.454 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.619 7.914 7.211 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.641 7.142 8.407 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.756 9.466 8.744 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.374 9.261 9.383 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.168 8.830 10.921 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.647 7.922 11.166 1.00 0.00 H new ATOM 1234 N VAL A 87 0.573 7.674 8.029 1.00 0.00 N ATOM 1235 CA VAL A 87 1.750 7.959 7.217 1.00 0.00 C ATOM 1236 C VAL A 87 3.006 8.038 8.078 1.00 0.00 C ATOM 1237 O VAL A 87 2.930 8.045 9.306 1.00 0.00 O ATOM 1238 CB VAL A 87 1.590 9.279 6.439 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.307 9.265 5.623 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.612 10.464 7.392 1.00 0.00 C ATOM 0 H VAL A 87 0.535 8.186 8.910 1.00 0.00 H new ATOM 0 HA VAL A 87 1.851 7.138 6.507 1.00 0.00 H new ATOM 0 HB VAL A 87 2.429 9.379 5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.211 10.205 5.080 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.336 8.438 4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.547 9.142 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.498 11.388 6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.793 10.372 8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.561 10.482 7.928 1.00 0.00 H new ATOM 1250 N GLY A 88 4.162 8.100 7.424 1.00 0.00 N ATOM 1251 CA GLY A 88 5.419 8.178 8.146 1.00 0.00 C ATOM 1252 C GLY A 88 6.228 6.901 8.043 1.00 0.00 C ATOM 1253 O GLY A 88 5.669 5.804 8.027 1.00 0.00 O ATOM 0 H GLY A 88 4.251 8.098 6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.007 9.009 7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.219 8.394 9.196 1.00 0.00 H new ATOM 1257 N MET A 89 7.547 7.042 7.970 1.00 0.00 N ATOM 1258 CA MET A 89 8.434 5.889 7.867 1.00 0.00 C ATOM 1259 C MET A 89 8.656 5.249 9.234 1.00 0.00 C ATOM 1260 O MET A 89 8.382 4.065 9.427 1.00 0.00 O ATOM 1261 CB MET A 89 9.776 6.304 7.261 1.00 0.00 C ATOM 1262 CG MET A 89 9.808 6.225 5.743 1.00 0.00 C ATOM 1263 SD MET A 89 10.337 4.609 5.143 1.00 0.00 S ATOM 1264 CE MET A 89 8.773 3.918 4.610 1.00 0.00 C ATOM 0 H MET A 89 8.025 7.943 7.980 1.00 0.00 H new ATOM 0 HA MET A 89 7.960 5.155 7.215 1.00 0.00 H new ATOM 0 HB2 MET A 89 10.004 7.325 7.568 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.561 5.666 7.666 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.816 6.447 5.350 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.482 6.990 5.357 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.947 2.962 4.116 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.128 3.767 5.476 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.291 4.604 3.914 1.00 0.00 H new ATOM 1274 N ASP A 90 9.153 6.040 10.178 1.00 0.00 N ATOM 1275 CA ASP A 90 9.411 5.551 11.528 1.00 0.00 C ATOM 1276 C ASP A 90 8.310 4.597 11.979 1.00 0.00 C ATOM 1277 O ASP A 90 8.569 3.618 12.680 1.00 0.00 O ATOM 1278 CB ASP A 90 9.521 6.722 12.505 1.00 0.00 C ATOM 1279 CG ASP A 90 9.983 6.286 13.882 1.00 0.00 C ATOM 1280 OD1 ASP A 90 11.210 6.206 14.099 1.00 0.00 O ATOM 1281 OD2 ASP A 90 9.117 6.025 14.742 1.00 0.00 O ATOM 0 H ASP A 90 9.385 7.023 10.034 1.00 0.00 H new ATOM 0 HA ASP A 90 10.356 5.008 11.517 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.219 7.459 12.107 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.552 7.214 12.589 1.00 0.00 H new ATOM 1286 N THR A 91 7.078 4.889 11.574 1.00 0.00 N ATOM 1287 CA THR A 91 5.936 4.060 11.939 1.00 0.00 C ATOM 1288 C THR A 91 5.849 2.824 11.050 1.00 0.00 C ATOM 1289 O THR A 91 5.701 1.704 11.540 1.00 0.00 O ATOM 1290 CB THR A 91 4.615 4.845 11.838 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.660 5.991 12.696 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.433 3.967 12.217 1.00 0.00 C ATOM 0 H THR A 91 6.846 5.694 10.993 1.00 0.00 H new ATOM 0 HA THR A 91 6.087 3.752 12.973 1.00 0.00 H new ATOM 0 HB THR A 91 4.489 5.170 10.805 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.769 6.395 12.749 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.511 4.544 12.138 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.385 3.111 11.543 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.554 3.616 13.242 1.00 0.00 H new ATOM 1300 N LEU A 92 5.941 3.034 9.742 1.00 0.00 N ATOM 1301 CA LEU A 92 5.873 1.937 8.784 1.00 0.00 C ATOM 1302 C LEU A 92 6.966 0.908 9.055 1.00 0.00 C ATOM 1303 O LEU A 92 6.688 -0.277 9.228 1.00 0.00 O ATOM 1304 CB LEU A 92 6.002 2.471 7.356 1.00 0.00 C ATOM 1305 CG LEU A 92 5.882 1.434 6.238 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.297 2.066 4.985 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.238 0.811 5.940 1.00 0.00 C ATOM 0 H LEU A 92 6.063 3.955 9.320 1.00 0.00 H new ATOM 0 HA LEU A 92 4.905 1.449 8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.236 3.231 7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.967 2.968 7.261 1.00 0.00 H new ATOM 0 HG LEU A 92 5.208 0.645 6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.219 1.313 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.306 2.463 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.946 2.875 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.133 0.076 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.935 1.589 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.619 0.322 6.837 1.00 0.00 H new ATOM 1319 N ASN A 93 8.211 1.372 9.093 1.00 0.00 N ATOM 1320 CA ASN A 93 9.347 0.493 9.346 1.00 0.00 C ATOM 1321 C ASN A 93 9.097 -0.381 10.571 1.00 0.00 C ATOM 1322 O ASN A 93 9.218 -1.604 10.510 1.00 0.00 O ATOM 1323 CB ASN A 93 10.622 1.315 9.543 1.00 0.00 C ATOM 1324 CG ASN A 93 11.331 1.606 8.235 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.442 1.130 8.000 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.690 2.390 7.376 1.00 0.00 N ATOM 0 H ASN A 93 8.459 2.351 8.952 1.00 0.00 H new ATOM 0 HA ASN A 93 9.472 -0.155 8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.372 2.255 10.035 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.298 0.778 10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.117 2.620 6.479 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.770 2.762 7.613 1.00 0.00 H new ATOM 1333 N SER A 94 8.746 0.257 11.684 1.00 0.00 N ATOM 1334 CA SER A 94 8.482 -0.461 12.925 1.00 0.00 C ATOM 1335 C SER A 94 7.798 -1.796 12.646 1.00 0.00 C ATOM 1336 O SER A 94 8.179 -2.828 13.197 1.00 0.00 O ATOM 1337 CB SER A 94 7.611 0.387 13.854 1.00 0.00 C ATOM 1338 OG SER A 94 7.412 -0.260 15.099 1.00 0.00 O ATOM 0 H SER A 94 8.638 1.269 11.751 1.00 0.00 H new ATOM 0 HA SER A 94 9.437 -0.657 13.412 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.083 1.356 14.016 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.647 0.577 13.381 1.00 0.00 H new ATOM 0 HG SER A 94 6.854 0.303 15.675 1.00 0.00 H new ATOM 1344 N ALA A 95 6.786 -1.766 11.785 1.00 0.00 N ATOM 1345 CA ALA A 95 6.050 -2.973 11.430 1.00 0.00 C ATOM 1346 C ALA A 95 6.972 -4.017 10.811 1.00 0.00 C ATOM 1347 O ALA A 95 7.017 -5.163 11.258 1.00 0.00 O ATOM 1348 CB ALA A 95 4.914 -2.636 10.475 1.00 0.00 C ATOM 0 H ALA A 95 6.457 -0.919 11.321 1.00 0.00 H new ATOM 0 HA ALA A 95 5.630 -3.394 12.343 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.373 -3.546 10.218 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.233 -1.932 10.953 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.321 -2.188 9.569 1.00 0.00 H new ATOM 1354 N ILE A 96 7.706 -3.613 9.779 1.00 0.00 N ATOM 1355 CA ILE A 96 8.628 -4.515 9.099 1.00 0.00 C ATOM 1356 C ILE A 96 9.450 -5.319 10.100 1.00 0.00 C ATOM 1357 O ILE A 96 9.414 -6.549 10.102 1.00 0.00 O ATOM 1358 CB ILE A 96 9.583 -3.746 8.167 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.795 -3.044 7.059 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.618 -4.689 7.573 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.628 -2.084 6.240 1.00 0.00 C ATOM 0 H ILE A 96 7.680 -2.668 9.396 1.00 0.00 H new ATOM 0 HA ILE A 96 8.021 -5.196 8.502 1.00 0.00 H new ATOM 0 HB ILE A 96 10.105 -2.988 8.752 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.366 -3.796 6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.962 -2.500 7.505 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.285 -4.130 6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.197 -5.146 8.376 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.114 -5.468 7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.004 -1.623 5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.035 -1.310 6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.446 -2.626 5.765 1.00 0.00 H new ATOM 1373 N GLU A 97 10.189 -4.614 10.951 1.00 0.00 N ATOM 1374 CA GLU A 97 11.020 -5.263 11.959 1.00 0.00 C ATOM 1375 C GLU A 97 10.191 -6.215 12.817 1.00 0.00 C ATOM 1376 O GLU A 97 10.589 -7.352 13.063 1.00 0.00 O ATOM 1377 CB GLU A 97 11.696 -4.216 12.847 1.00 0.00 C ATOM 1378 CG GLU A 97 12.826 -3.471 12.157 1.00 0.00 C ATOM 1379 CD GLU A 97 13.339 -2.302 12.975 1.00 0.00 C ATOM 1380 OE1 GLU A 97 13.929 -2.542 14.049 1.00 0.00 O ATOM 1381 OE2 GLU A 97 13.151 -1.147 12.540 1.00 0.00 O ATOM 0 H GLU A 97 10.229 -3.595 10.963 1.00 0.00 H new ATOM 0 HA GLU A 97 11.787 -5.841 11.443 1.00 0.00 H new ATOM 0 HB2 GLU A 97 10.948 -3.497 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.086 -4.706 13.739 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.647 -4.162 11.963 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.479 -3.108 11.189 1.00 0.00 H new ATOM 1388 N ASN A 98 9.035 -5.739 13.270 1.00 0.00 N ATOM 1389 CA ASN A 98 8.150 -6.546 14.101 1.00 0.00 C ATOM 1390 C ASN A 98 8.013 -7.958 13.539 1.00 0.00 C ATOM 1391 O ASN A 98 8.485 -8.925 14.139 1.00 0.00 O ATOM 1392 CB ASN A 98 6.772 -5.890 14.202 1.00 0.00 C ATOM 1393 CG ASN A 98 6.075 -6.206 15.511 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.254 -7.284 16.078 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.275 -5.264 15.998 1.00 0.00 N ATOM 0 H ASN A 98 8.690 -4.799 13.075 1.00 0.00 H new ATOM 0 HA ASN A 98 8.588 -6.611 15.097 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.879 -4.810 14.102 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.151 -6.227 13.372 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.779 -5.420 16.876 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.156 -4.385 15.494 1.00 0.00 H new ATOM 1402 N LEU A 99 7.365 -8.069 12.385 1.00 0.00 N ATOM 1403 CA LEU A 99 7.166 -9.363 11.741 1.00 0.00 C ATOM 1404 C LEU A 99 8.503 -10.032 11.439 1.00 0.00 C ATOM 1405 O LEU A 99 8.658 -11.239 11.617 1.00 0.00 O ATOM 1406 CB LEU A 99 6.364 -9.193 10.449 1.00 0.00 C ATOM 1407 CG LEU A 99 5.069 -8.389 10.564 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.639 -7.872 9.200 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.969 -9.236 11.187 1.00 0.00 C ATOM 0 H LEU A 99 6.968 -7.279 11.876 1.00 0.00 H new ATOM 0 HA LEU A 99 6.608 -10.001 12.427 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.003 -8.711 9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.120 -10.183 10.063 1.00 0.00 H new ATOM 0 HG LEU A 99 5.252 -7.533 11.213 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.715 -7.302 9.302 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.419 -7.229 8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.474 -8.714 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.055 -8.648 11.261 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.787 -10.112 10.564 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.276 -9.556 12.183 1.00 0.00 H new ATOM 1421 N MET A 100 9.466 -9.238 10.982 1.00 0.00 N ATOM 1422 CA MET A 100 10.792 -9.753 10.658 1.00 0.00 C ATOM 1423 C MET A 100 11.339 -10.602 11.802 1.00 0.00 C ATOM 1424 O MET A 100 11.944 -11.650 11.576 1.00 0.00 O ATOM 1425 CB MET A 100 11.751 -8.600 10.359 1.00 0.00 C ATOM 1426 CG MET A 100 11.766 -8.186 8.896 1.00 0.00 C ATOM 1427 SD MET A 100 13.159 -7.115 8.491 1.00 0.00 S ATOM 1428 CE MET A 100 13.792 -7.925 7.024 1.00 0.00 C ATOM 0 H MET A 100 9.353 -8.236 10.828 1.00 0.00 H new ATOM 0 HA MET A 100 10.704 -10.382 9.772 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.474 -7.740 10.969 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.759 -8.890 10.656 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.805 -9.078 8.271 1.00 0.00 H new ATOM 0 HG3 MET A 100 10.835 -7.670 8.659 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.648 -7.369 6.642 1.00 0.00 H new ATOM 0 HE2 MET A 100 14.100 -8.940 7.273 1.00 0.00 H new ATOM 0 HE3 MET A 100 13.013 -7.959 6.262 1.00 0.00 H new ATOM 1438 N THR A 101 11.122 -10.143 13.030 1.00 0.00 N ATOM 1439 CA THR A 101 11.595 -10.859 14.208 1.00 0.00 C ATOM 1440 C THR A 101 10.581 -11.903 14.661 1.00 0.00 C ATOM 1441 O THR A 101 10.911 -12.814 15.420 1.00 0.00 O ATOM 1442 CB THR A 101 11.877 -9.894 15.376 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.561 -10.585 16.428 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.584 -9.299 15.911 1.00 0.00 C ATOM 0 H THR A 101 10.621 -9.278 13.235 1.00 0.00 H new ATOM 0 HA THR A 101 12.523 -11.356 13.924 1.00 0.00 H new ATOM 0 HB THR A 101 12.505 -9.084 15.005 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.286 -11.525 16.435 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.809 -8.621 16.735 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.080 -8.749 15.116 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.935 -10.099 16.266 1.00 0.00 H new ATOM 1452 N SER A 102 9.346 -11.765 14.189 1.00 0.00 N ATOM 1453 CA SER A 102 8.282 -12.696 14.547 1.00 0.00 C ATOM 1454 C SER A 102 8.431 -14.010 13.786 1.00 0.00 C ATOM 1455 O SER A 102 8.291 -15.091 14.359 1.00 0.00 O ATOM 1456 CB SER A 102 6.914 -12.077 14.256 1.00 0.00 C ATOM 1457 OG SER A 102 5.868 -12.972 14.591 1.00 0.00 O ATOM 0 H SER A 102 9.058 -11.017 13.558 1.00 0.00 H new ATOM 0 HA SER A 102 8.359 -12.904 15.614 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.802 -11.153 14.823 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.848 -11.814 13.200 1.00 0.00 H new ATOM 0 HG SER A 102 5.004 -12.552 14.397 1.00 0.00 H new ATOM 1463 N SER A 103 8.715 -13.908 12.492 1.00 0.00 N ATOM 1464 CA SER A 103 8.879 -15.088 11.650 1.00 0.00 C ATOM 1465 C SER A 103 10.219 -15.052 10.920 1.00 0.00 C ATOM 1466 O SER A 103 11.028 -14.148 11.128 1.00 0.00 O ATOM 1467 CB SER A 103 7.736 -15.180 10.638 1.00 0.00 C ATOM 1468 OG SER A 103 6.548 -15.650 11.251 1.00 0.00 O ATOM 0 H SER A 103 8.836 -13.021 12.003 1.00 0.00 H new ATOM 0 HA SER A 103 8.858 -15.969 12.292 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.558 -14.200 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.019 -15.849 9.825 1.00 0.00 H new ATOM 0 HG SER A 103 6.418 -16.596 11.030 1.00 0.00 H new ATOM 1474 N SER A 104 10.445 -16.043 10.064 1.00 0.00 N ATOM 1475 CA SER A 104 11.688 -16.129 9.306 1.00 0.00 C ATOM 1476 C SER A 104 11.447 -15.814 7.832 1.00 0.00 C ATOM 1477 O SER A 104 10.308 -15.799 7.366 1.00 0.00 O ATOM 1478 CB SER A 104 12.301 -17.523 9.447 1.00 0.00 C ATOM 1479 OG SER A 104 12.790 -17.734 10.761 1.00 0.00 O ATOM 0 H SER A 104 9.784 -16.797 9.878 1.00 0.00 H new ATOM 0 HA SER A 104 12.383 -15.392 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.553 -18.279 9.208 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.113 -17.641 8.730 1.00 0.00 H new ATOM 0 HG SER A 104 13.175 -18.633 10.826 1.00 0.00 H new ATOM 1485 N LYS A 105 12.529 -15.563 7.103 1.00 0.00 N ATOM 1486 CA LYS A 105 12.439 -15.250 5.682 1.00 0.00 C ATOM 1487 C LYS A 105 11.731 -16.366 4.922 1.00 0.00 C ATOM 1488 O LYS A 105 10.880 -16.107 4.072 1.00 0.00 O ATOM 1489 CB LYS A 105 13.837 -15.028 5.098 1.00 0.00 C ATOM 1490 CG LYS A 105 13.831 -14.696 3.616 1.00 0.00 C ATOM 1491 CD LYS A 105 15.067 -13.907 3.217 1.00 0.00 C ATOM 1492 CE LYS A 105 15.175 -13.769 1.706 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.778 -14.978 1.080 1.00 0.00 N ATOM 0 H LYS A 105 13.479 -15.570 7.473 1.00 0.00 H new ATOM 0 HA LYS A 105 11.857 -14.335 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.324 -14.218 5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.435 -15.925 5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.783 -15.618 3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.937 -14.121 3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.031 -12.917 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.957 -14.403 3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.184 -13.598 1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.779 -12.895 1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.834 -14.844 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.734 -15.127 1.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 15.188 -15.808 1.290 1.00 0.00 H new ATOM 1507 N GLU A 106 12.087 -17.608 5.236 1.00 0.00 N ATOM 1508 CA GLU A 106 11.484 -18.763 4.582 1.00 0.00 C ATOM 1509 C GLU A 106 10.038 -18.950 5.033 1.00 0.00 C ATOM 1510 O GLU A 106 9.163 -19.278 4.231 1.00 0.00 O ATOM 1511 CB GLU A 106 12.291 -20.027 4.883 1.00 0.00 C ATOM 1512 CG GLU A 106 12.372 -20.360 6.364 1.00 0.00 C ATOM 1513 CD GLU A 106 13.196 -21.602 6.639 1.00 0.00 C ATOM 1514 OE1 GLU A 106 12.849 -22.676 6.104 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.189 -21.501 7.389 1.00 0.00 O ATOM 0 H GLU A 106 12.789 -17.840 5.939 1.00 0.00 H new ATOM 0 HA GLU A 106 11.491 -18.584 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.843 -20.868 4.354 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.301 -19.905 4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.806 -19.515 6.899 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.365 -20.503 6.756 1.00 0.00 H new ATOM 1522 N ASP A 107 9.795 -18.741 6.323 1.00 0.00 N ATOM 1523 CA ASP A 107 8.456 -18.886 6.882 1.00 0.00 C ATOM 1524 C ASP A 107 7.428 -18.153 6.026 1.00 0.00 C ATOM 1525 O ASP A 107 6.309 -18.631 5.839 1.00 0.00 O ATOM 1526 CB ASP A 107 8.419 -18.352 8.315 1.00 0.00 C ATOM 1527 CG ASP A 107 7.345 -19.018 9.153 1.00 0.00 C ATOM 1528 OD1 ASP A 107 6.989 -20.176 8.850 1.00 0.00 O ATOM 1529 OD2 ASP A 107 6.861 -18.381 10.111 1.00 0.00 O ATOM 0 H ASP A 107 10.508 -18.471 7.001 1.00 0.00 H new ATOM 0 HA ASP A 107 8.205 -19.947 6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.391 -18.509 8.783 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.245 -17.276 8.294 1.00 0.00 H new ATOM 1534 N TRP A 108 7.814 -16.993 5.510 1.00 0.00 N ATOM 1535 CA TRP A 108 6.925 -16.194 4.674 1.00 0.00 C ATOM 1536 C TRP A 108 6.491 -16.975 3.439 1.00 0.00 C ATOM 1537 O TRP A 108 7.310 -17.389 2.618 1.00 0.00 O ATOM 1538 CB TRP A 108 7.615 -14.895 4.255 1.00 0.00 C ATOM 1539 CG TRP A 108 8.363 -14.232 5.373 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.065 -14.289 6.704 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.530 -13.411 5.254 1.00 0.00 C ATOM 1542 NE1 TRP A 108 8.978 -13.553 7.421 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.887 -13.005 6.555 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.309 -12.982 4.177 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.988 -12.190 6.804 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.402 -12.173 4.426 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.733 -11.784 5.731 1.00 0.00 C ATOM 0 H TRP A 108 8.737 -16.584 5.655 1.00 0.00 H new ATOM 0 HA TRP A 108 6.037 -15.953 5.259 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.307 -15.106 3.440 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.867 -14.203 3.867 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.235 -14.832 7.131 1.00 0.00 H new ATOM 0 HE1 TRP A 108 8.979 -13.434 8.434 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.062 -13.277 3.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.245 -11.889 7.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 12.011 -11.835 3.601 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.593 -11.151 5.893 1.00 0.00 H new ATOM 1558 N PRO A 109 5.173 -17.182 3.301 1.00 0.00 N ATOM 1559 CA PRO A 109 4.601 -17.914 2.167 1.00 0.00 C ATOM 1560 C PRO A 109 4.716 -17.139 0.859 1.00 0.00 C ATOM 1561 O PRO A 109 4.433 -15.942 0.809 1.00 0.00 O ATOM 1562 CB PRO A 109 3.132 -18.086 2.560 1.00 0.00 C ATOM 1563 CG PRO A 109 2.856 -16.960 3.496 1.00 0.00 C ATOM 1564 CD PRO A 109 4.139 -16.717 4.241 1.00 0.00 C ATOM 0 HA PRO A 109 5.121 -18.855 1.986 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.481 -18.044 1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.961 -19.050 3.039 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.545 -16.068 2.952 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.048 -17.212 4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.266 -15.663 4.489 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.170 -17.271 5.179 1.00 0.00 H new ATOM 1572 N SER A 110 5.132 -17.829 -0.198 1.00 0.00 N ATOM 1573 CA SER A 110 5.286 -17.204 -1.506 1.00 0.00 C ATOM 1574 C SER A 110 3.942 -16.716 -2.038 1.00 0.00 C ATOM 1575 O SER A 110 3.024 -17.506 -2.256 1.00 0.00 O ATOM 1576 CB SER A 110 5.911 -18.190 -2.496 1.00 0.00 C ATOM 1577 OG SER A 110 5.136 -19.372 -2.595 1.00 0.00 O ATOM 0 H SER A 110 5.368 -18.821 -0.174 1.00 0.00 H new ATOM 0 HA SER A 110 5.946 -16.344 -1.394 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.994 -17.722 -3.477 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.922 -18.440 -2.176 1.00 0.00 H new ATOM 0 HG SER A 110 4.185 -19.146 -2.530 1.00 0.00 H new ATOM 1583 N VAL A 111 3.834 -15.407 -2.244 1.00 0.00 N ATOM 1584 CA VAL A 111 2.604 -14.812 -2.751 1.00 0.00 C ATOM 1585 C VAL A 111 2.874 -13.957 -3.984 1.00 0.00 C ATOM 1586 O VAL A 111 4.024 -13.741 -4.362 1.00 0.00 O ATOM 1587 CB VAL A 111 1.917 -13.945 -1.679 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.501 -14.796 -0.489 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.834 -12.814 -1.240 1.00 0.00 C ATOM 0 H VAL A 111 4.584 -14.739 -2.067 1.00 0.00 H new ATOM 0 HA VAL A 111 1.942 -15.635 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 111 1.019 -13.506 -2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.018 -14.166 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.805 -15.567 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.382 -15.266 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.332 -12.212 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.751 -13.230 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.077 -12.188 -2.099 1.00 0.00 H new ATOM 1599 N ASN A 112 1.804 -13.472 -4.607 1.00 0.00 N ATOM 1600 CA ASN A 112 1.926 -12.640 -5.798 1.00 0.00 C ATOM 1601 C ASN A 112 1.104 -11.362 -5.656 1.00 0.00 C ATOM 1602 O ASN A 112 -0.028 -11.391 -5.173 1.00 0.00 O ATOM 1603 CB ASN A 112 1.473 -13.416 -7.036 1.00 0.00 C ATOM 1604 CG ASN A 112 2.568 -14.303 -7.596 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.734 -13.910 -7.649 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.197 -15.506 -8.018 1.00 0.00 N ATOM 0 H ASN A 112 0.844 -13.641 -4.307 1.00 0.00 H new ATOM 0 HA ASN A 112 2.975 -12.365 -5.913 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.608 -14.028 -6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.150 -12.713 -7.804 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.890 -16.147 -8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.219 -15.790 -7.955 1.00 0.00 H new ATOM 1613 N MET A 113 1.682 -10.243 -6.080 1.00 0.00 N ATOM 1614 CA MET A 113 1.002 -8.955 -6.001 1.00 0.00 C ATOM 1615 C MET A 113 0.167 -8.704 -7.253 1.00 0.00 C ATOM 1616 O MET A 113 0.695 -8.321 -8.295 1.00 0.00 O ATOM 1617 CB MET A 113 2.019 -7.828 -5.818 1.00 0.00 C ATOM 1618 CG MET A 113 1.384 -6.479 -5.522 1.00 0.00 C ATOM 1619 SD MET A 113 2.563 -5.287 -4.857 1.00 0.00 S ATOM 1620 CE MET A 113 2.801 -5.933 -3.203 1.00 0.00 C ATOM 0 H MET A 113 2.619 -10.202 -6.481 1.00 0.00 H new ATOM 0 HA MET A 113 0.335 -8.976 -5.139 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.695 -8.089 -5.004 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.624 -7.745 -6.721 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.946 -6.079 -6.437 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.569 -6.614 -4.811 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.871 -5.106 -2.496 1.00 0.00 H new ATOM 0 HE2 MET A 113 1.957 -6.569 -2.936 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.720 -6.518 -3.170 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.140 -8.923 -7.141 1.00 0.00 N ATOM 1631 CA ASN A 114 -2.047 -8.721 -8.264 1.00 0.00 C ATOM 1632 C ASN A 114 -2.438 -7.252 -8.391 1.00 0.00 C ATOM 1633 O ASN A 114 -3.360 -6.784 -7.722 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.301 -9.581 -8.095 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.908 -9.988 -9.424 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -3.222 -10.028 -10.445 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.200 -10.293 -9.416 1.00 0.00 N ATOM 0 H ASN A 114 -1.593 -9.240 -6.284 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.529 -9.021 -9.175 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -3.050 -10.475 -7.524 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.041 -9.029 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.663 -10.575 -10.280 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.730 -10.246 -8.546 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.731 -6.529 -9.253 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.004 -5.114 -9.469 1.00 0.00 C ATOM 1646 C VAL A 115 -2.856 -4.902 -10.716 1.00 0.00 C ATOM 1647 O VAL A 115 -2.350 -4.925 -11.837 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.700 -4.305 -9.609 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.005 -2.852 -9.939 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.130 -4.410 -8.339 1.00 0.00 C ATOM 0 H VAL A 115 -0.964 -6.901 -9.814 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.550 -4.761 -8.594 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.119 -4.724 -10.431 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.072 -2.297 -10.034 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.555 -2.800 -10.878 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.607 -2.416 -9.141 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.047 -3.833 -8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.441 -4.018 -7.498 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.380 -5.455 -8.153 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.153 -4.696 -10.511 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.076 -4.478 -11.618 1.00 0.00 C ATOM 1662 C ALA A 116 -6.168 -3.485 -11.235 1.00 0.00 C ATOM 1663 O ALA A 116 -6.862 -3.667 -10.234 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.691 -5.798 -12.060 1.00 0.00 C ATOM 0 H ALA A 116 -4.588 -4.676 -9.589 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.513 -4.055 -12.450 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.378 -5.620 -12.887 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.902 -6.477 -12.383 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.234 -6.244 -11.227 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.314 -2.436 -12.035 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.323 -1.414 -11.780 1.00 0.00 C ATOM 1672 C ASP A 117 -7.063 -0.714 -10.449 1.00 0.00 C ATOM 1673 O ASP A 117 -7.964 -0.576 -9.623 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.720 -2.035 -11.779 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.789 -1.057 -12.224 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.584 -0.382 -13.255 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.831 -0.966 -11.542 1.00 0.00 O ATOM 0 H ASP A 117 -5.747 -2.270 -12.866 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.264 -0.673 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.729 -2.903 -12.438 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.954 -2.393 -10.777 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.824 -0.276 -10.249 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.445 0.410 -9.020 1.00 0.00 C ATOM 1684 C ALA A 118 -5.872 -0.388 -7.793 1.00 0.00 C ATOM 1685 O ALA A 118 -6.294 0.181 -6.785 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.054 1.804 -8.984 1.00 0.00 C ATOM 0 H ALA A 118 -5.066 -0.384 -10.923 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.359 0.500 -9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.763 2.305 -8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.696 2.380 -9.837 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.140 1.728 -9.028 1.00 0.00 H new ATOM 1692 N THR A 119 -5.761 -1.709 -7.883 1.00 0.00 N ATOM 1693 CA THR A 119 -6.137 -2.585 -6.781 1.00 0.00 C ATOM 1694 C THR A 119 -5.007 -3.547 -6.433 1.00 0.00 C ATOM 1695 O THR A 119 -4.640 -4.406 -7.235 1.00 0.00 O ATOM 1696 CB THR A 119 -7.403 -3.397 -7.115 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.531 -2.522 -7.225 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.670 -4.446 -6.047 1.00 0.00 C ATOM 0 H THR A 119 -5.413 -2.196 -8.709 1.00 0.00 H new ATOM 0 HA THR A 119 -6.342 -1.944 -5.924 1.00 0.00 H new ATOM 0 HB THR A 119 -7.243 -3.904 -8.067 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.389 -1.896 -7.966 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.569 -5.007 -6.304 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.822 -5.128 -5.987 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.811 -3.956 -5.083 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.459 -3.400 -5.231 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.371 -4.257 -4.776 1.00 0.00 C ATOM 1708 C VAL A 120 -3.904 -5.449 -3.988 1.00 0.00 C ATOM 1709 O VAL A 120 -4.278 -5.320 -2.822 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.373 -3.480 -3.897 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.288 -4.407 -3.373 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.767 -2.323 -4.677 1.00 0.00 C ATOM 0 H VAL A 120 -4.751 -2.695 -4.554 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.856 -4.614 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.910 -3.070 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.593 -3.840 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.742 -5.198 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.750 -4.848 -4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.064 -1.784 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.243 -2.709 -5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.559 -1.646 -4.997 1.00 0.00 H new ATOM 1722 N THR A 121 -3.936 -6.611 -4.632 1.00 0.00 N ATOM 1723 CA THR A 121 -4.423 -7.827 -3.993 1.00 0.00 C ATOM 1724 C THR A 121 -3.326 -8.882 -3.910 1.00 0.00 C ATOM 1725 O THR A 121 -2.713 -9.235 -4.917 1.00 0.00 O ATOM 1726 CB THR A 121 -5.629 -8.415 -4.749 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.668 -7.435 -4.851 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.160 -9.653 -4.042 1.00 0.00 C ATOM 0 H THR A 121 -3.630 -6.736 -5.597 1.00 0.00 H new ATOM 0 HA THR A 121 -4.735 -7.551 -2.986 1.00 0.00 H new ATOM 0 HB THR A 121 -5.300 -8.700 -5.748 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.431 -7.816 -5.334 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.011 -10.050 -4.594 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.375 -10.408 -3.992 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.474 -9.389 -3.032 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.084 -9.384 -2.703 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.062 -10.401 -2.489 1.00 0.00 C ATOM 1738 C VAL A 122 -2.634 -11.802 -2.674 1.00 0.00 C ATOM 1739 O VAL A 122 -3.250 -12.357 -1.763 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.447 -10.291 -1.081 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.420 -11.391 -0.860 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.822 -8.919 -0.879 1.00 0.00 C ATOM 0 H VAL A 122 -3.582 -9.103 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.283 -10.229 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.242 -10.415 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.004 -11.297 0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.901 -12.364 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.375 -11.301 -1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.392 -8.859 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.039 -8.763 -1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.587 -8.151 -0.992 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.425 -12.369 -3.857 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.919 -13.707 -4.161 1.00 0.00 C ATOM 1754 C ILE A 123 -1.847 -14.760 -3.900 1.00 0.00 C ATOM 1755 O ILE A 123 -0.703 -14.616 -4.331 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.385 -13.816 -5.625 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.351 -12.678 -5.961 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.041 -15.166 -5.872 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.707 -12.823 -5.306 1.00 0.00 C ATOM 0 H ILE A 123 -1.917 -11.923 -4.621 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.770 -13.887 -3.504 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.515 -13.732 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.907 -11.732 -5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.482 -12.631 -7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.365 -15.228 -6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.325 -15.962 -5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.904 -15.277 -5.215 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.339 -11.981 -5.588 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.172 -13.753 -5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.588 -12.840 -4.223 1.00 0.00 H new ATOM 1771 N SER A 124 -2.227 -15.820 -3.194 1.00 0.00 N ATOM 1772 CA SER A 124 -1.298 -16.898 -2.874 1.00 0.00 C ATOM 1773 C SER A 124 -0.754 -17.541 -4.146 1.00 0.00 C ATOM 1774 O SER A 124 -1.506 -17.845 -5.071 1.00 0.00 O ATOM 1775 CB SER A 124 -1.989 -17.955 -2.010 1.00 0.00 C ATOM 1776 OG SER A 124 -1.062 -18.924 -1.552 1.00 0.00 O ATOM 0 H SER A 124 -3.171 -15.956 -2.833 1.00 0.00 H new ATOM 0 HA SER A 124 -0.463 -16.472 -2.317 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.469 -17.475 -1.157 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.775 -18.443 -2.586 1.00 0.00 H new ATOM 0 HG SER A 124 -1.528 -19.587 -1.001 1.00 0.00 H new ATOM 1782 N GLU A 125 0.559 -17.746 -4.183 1.00 0.00 N ATOM 1783 CA GLU A 125 1.205 -18.352 -5.342 1.00 0.00 C ATOM 1784 C GLU A 125 0.536 -19.674 -5.708 1.00 0.00 C ATOM 1785 O GLU A 125 0.249 -19.935 -6.876 1.00 0.00 O ATOM 1786 CB GLU A 125 2.692 -18.581 -5.063 1.00 0.00 C ATOM 1787 CG GLU A 125 3.523 -18.783 -6.319 1.00 0.00 C ATOM 1788 CD GLU A 125 4.969 -18.367 -6.135 1.00 0.00 C ATOM 1789 OE1 GLU A 125 5.219 -17.157 -5.951 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.851 -19.250 -6.175 1.00 0.00 O ATOM 0 H GLU A 125 1.196 -17.502 -3.425 1.00 0.00 H new ATOM 0 HA GLU A 125 1.102 -17.667 -6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.085 -17.727 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.802 -19.454 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.485 -19.833 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.085 -18.210 -7.136 1.00 0.00 H new ATOM 1797 N LYS A 126 0.290 -20.505 -4.700 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.345 -21.799 -4.914 1.00 0.00 C ATOM 1799 C LYS A 126 -1.806 -21.628 -5.320 1.00 0.00 C ATOM 1800 O LYS A 126 -2.172 -21.872 -6.469 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.255 -22.650 -3.645 1.00 0.00 C ATOM 1802 CG LYS A 126 1.054 -23.410 -3.515 1.00 0.00 C ATOM 1803 CD LYS A 126 1.142 -24.545 -4.521 1.00 0.00 C ATOM 1804 CE LYS A 126 2.264 -25.512 -4.174 1.00 0.00 C ATOM 1805 NZ LYS A 126 1.839 -26.511 -3.153 1.00 0.00 N ATOM 0 H LYS A 126 0.521 -20.305 -3.727 1.00 0.00 H new ATOM 0 HA LYS A 126 0.182 -22.305 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.379 -22.005 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.081 -23.361 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.889 -22.726 -3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.145 -23.810 -2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.194 -25.082 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.307 -24.137 -5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.589 -26.030 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.122 -24.954 -3.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.631 -27.152 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.553 -26.018 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.036 -27.061 -3.519 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.634 -21.206 -4.370 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.054 -21.001 -4.631 1.00 0.00 C ATOM 1821 C ASN A 127 -4.309 -19.603 -5.186 1.00 0.00 C ATOM 1822 O ASN A 127 -3.751 -18.620 -4.700 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.864 -21.208 -3.349 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.773 -22.631 -2.831 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -4.888 -23.589 -3.595 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -4.565 -22.773 -1.527 1.00 0.00 N ATOM 0 H ASN A 127 -2.346 -21.000 -3.413 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.370 -21.732 -5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.506 -20.521 -2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.908 -20.959 -3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.494 -23.706 -1.120 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.476 -21.949 -0.932 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.157 -19.524 -6.208 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.485 -18.246 -6.829 1.00 0.00 C ATOM 1835 C GLU A 128 -6.712 -17.621 -6.172 1.00 0.00 C ATOM 1836 O GLU A 128 -6.863 -16.400 -6.150 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.734 -18.432 -8.327 1.00 0.00 C ATOM 1838 CG GLU A 128 -5.649 -17.140 -9.123 1.00 0.00 C ATOM 1839 CD GLU A 128 -5.992 -17.333 -10.587 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -6.995 -18.018 -10.877 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -5.257 -16.798 -11.444 1.00 0.00 O ATOM 0 H GLU A 128 -5.628 -20.328 -6.622 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.638 -17.574 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.007 -19.141 -8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.720 -18.873 -8.471 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.327 -16.405 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.641 -16.732 -9.040 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.586 -18.468 -5.637 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.801 -17.999 -4.981 1.00 0.00 C ATOM 1850 C GLU A 129 -8.598 -17.895 -3.472 1.00 0.00 C ATOM 1851 O GLU A 129 -9.480 -18.254 -2.692 1.00 0.00 O ATOM 1852 CB GLU A 129 -9.968 -18.939 -5.286 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.390 -18.931 -6.746 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.367 -17.816 -7.065 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -11.031 -16.642 -6.806 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -12.467 -18.118 -7.573 1.00 0.00 O ATOM 0 H GLU A 129 -7.475 -19.482 -5.645 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.033 -17.007 -5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.690 -19.954 -5.002 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.821 -18.658 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.506 -18.826 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.845 -19.890 -6.994 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.431 -17.403 -3.070 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.112 -17.254 -1.655 1.00 0.00 C ATOM 1865 C GLU A 130 -7.185 -15.790 -1.232 1.00 0.00 C ATOM 1866 O GLU A 130 -7.511 -15.478 -0.086 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.718 -17.812 -1.361 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.219 -17.498 0.039 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.851 -18.383 1.096 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -7.095 -18.491 1.111 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -5.103 -18.966 1.907 1.00 0.00 O ATOM 0 H GLU A 130 -6.691 -17.101 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.849 -17.817 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.732 -18.893 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.013 -17.408 -2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.136 -17.618 0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.431 -16.454 0.271 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.879 -14.894 -2.165 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.911 -13.462 -1.891 1.00 0.00 C ATOM 1880 C VAL A 131 -6.530 -13.172 -0.444 1.00 0.00 C ATOM 1881 O VAL A 131 -7.212 -12.416 0.249 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.303 -12.867 -2.174 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.341 -13.468 -1.238 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.270 -11.352 -2.044 1.00 0.00 C ATOM 0 H VAL A 131 -6.606 -15.135 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.184 -12.996 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.585 -13.115 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.318 -13.036 -1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.382 -14.547 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.068 -13.252 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.262 -10.948 -2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -7.967 -11.080 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.557 -10.941 -2.759 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.436 -13.776 0.007 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.963 -13.582 1.373 1.00 0.00 C ATOM 1896 C LEU A 132 -5.269 -12.169 1.860 1.00 0.00 C ATOM 1897 O LEU A 132 -5.760 -11.977 2.972 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.459 -13.848 1.455 1.00 0.00 C ATOM 1899 CG LEU A 132 -3.022 -15.299 1.255 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.538 -15.370 0.927 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.336 -16.127 2.493 1.00 0.00 C ATOM 0 H LEU A 132 -4.860 -14.404 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.486 -14.289 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.960 -13.233 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.104 -13.514 2.430 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.579 -15.713 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.245 -16.411 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.341 -14.812 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.963 -14.938 1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.018 -17.157 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.806 -15.714 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.409 -16.104 2.683 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.977 -11.183 1.018 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.223 -9.787 1.361 1.00 0.00 C ATOM 1915 C VAL A 133 -5.726 -9.005 0.152 1.00 0.00 C ATOM 1916 O VAL A 133 -5.185 -9.126 -0.946 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.951 -9.109 1.904 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.171 -7.613 2.066 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.534 -9.741 3.223 1.00 0.00 C ATOM 0 H VAL A 133 -4.570 -11.325 0.094 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.988 -9.782 2.138 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.145 -9.257 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.262 -7.151 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.420 -7.175 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.990 -7.439 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.634 -9.250 3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.336 -9.625 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.333 -10.801 3.071 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.765 -8.203 0.364 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.341 -7.401 -0.709 1.00 0.00 C ATOM 1931 C GLU A 134 -7.233 -5.912 -0.394 1.00 0.00 C ATOM 1932 O GLU A 134 -8.020 -5.373 0.386 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.806 -7.782 -0.930 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.343 -7.373 -2.292 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.678 -8.017 -2.610 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -10.769 -9.260 -2.546 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.634 -7.276 -2.923 1.00 0.00 O ATOM 0 H GLU A 134 -7.224 -8.092 1.268 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.779 -7.603 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.913 -8.861 -0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.415 -7.317 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.450 -6.289 -2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.620 -7.646 -3.060 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.254 -5.254 -1.004 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.041 -3.827 -0.788 1.00 0.00 C ATOM 1946 C CYS A 135 -6.274 -3.042 -2.074 1.00 0.00 C ATOM 1947 O CYS A 135 -6.018 -3.538 -3.171 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.625 -3.574 -0.270 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.280 -1.843 0.121 1.00 0.00 S ATOM 0 H CYS A 135 -5.595 -5.685 -1.652 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.758 -3.486 -0.041 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.464 -4.176 0.624 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -3.910 -3.916 -1.018 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.091 -1.743 0.637 1.00 0.00 H new ATOM 1955 N ARG A 136 -6.761 -1.814 -1.931 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.031 -0.960 -3.082 1.00 0.00 C ATOM 1957 C ARG A 136 -6.286 0.365 -2.963 1.00 0.00 C ATOM 1958 O ARG A 136 -6.381 1.054 -1.947 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.534 -0.703 -3.212 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.343 -1.956 -3.504 1.00 0.00 C ATOM 1961 CD ARG A 136 -10.831 -1.652 -3.583 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.634 -2.868 -3.685 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.946 -2.867 -3.889 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -13.601 -1.721 -4.012 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -13.607 -4.015 -3.971 1.00 0.00 N ATOM 0 H ARG A 136 -6.977 -1.388 -1.030 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.679 -1.476 -3.975 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.898 -0.253 -2.289 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.703 0.022 -4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.010 -2.395 -4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.163 -2.697 -2.725 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.134 -1.091 -2.699 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.026 -1.016 -4.446 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.161 -3.767 -3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.097 -0.836 -3.950 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.609 -1.724 -4.169 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.107 -4.899 -3.877 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.615 -4.013 -4.128 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.542 0.717 -4.008 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.781 1.960 -4.021 1.00 0.00 C ATOM 1981 C VAL A 137 -5.609 3.118 -3.475 1.00 0.00 C ATOM 1982 O VAL A 137 -5.168 3.845 -2.586 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.302 2.310 -5.442 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.556 3.636 -5.443 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.429 1.197 -5.999 1.00 0.00 C ATOM 0 H VAL A 137 -5.451 0.158 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.912 1.806 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.175 2.412 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.225 3.867 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.218 4.426 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.690 3.567 -4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.100 1.461 -7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.559 1.060 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.001 0.270 -6.037 1.00 0.00 H new ATOM 1995 N ARG A 138 -6.813 3.282 -4.014 1.00 0.00 N ATOM 1996 CA ARG A 138 -7.704 4.352 -3.582 1.00 0.00 C ATOM 1997 C ARG A 138 -7.723 4.463 -2.061 1.00 0.00 C ATOM 1998 O ARG A 138 -7.684 5.562 -1.507 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.121 4.108 -4.105 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.260 4.310 -5.605 1.00 0.00 C ATOM 2001 CD ARG A 138 -10.429 3.516 -6.167 1.00 0.00 C ATOM 2002 NE ARG A 138 -10.414 3.480 -7.627 1.00 0.00 N ATOM 2003 CZ ARG A 138 -11.268 2.767 -8.353 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.200 2.036 -7.758 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -11.191 2.786 -9.678 1.00 0.00 N ATOM 0 H ARG A 138 -7.194 2.688 -4.750 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.330 5.290 -3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.421 3.091 -3.855 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.809 4.779 -3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.402 5.369 -5.819 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.339 4.005 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.396 2.498 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.365 3.957 -5.825 1.00 0.00 H new ATOM 0 HE ARG A 138 -9.709 4.032 -8.116 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.263 2.020 -6.740 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.854 1.490 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -10.476 3.348 -10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.847 2.238 -10.235 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.785 3.317 -1.390 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.811 3.284 0.067 1.00 0.00 C ATOM 2021 C PHE A 139 -6.418 3.524 0.642 1.00 0.00 C ATOM 2022 O PHE A 139 -6.271 3.932 1.795 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.353 1.941 0.559 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.853 1.890 0.632 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.601 1.506 -0.469 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.514 2.227 1.802 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.981 1.458 -0.405 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -11.894 2.181 1.872 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.628 1.797 0.767 1.00 0.00 C ATOM 0 H PHE A 139 -7.818 2.399 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.469 4.082 0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.003 1.151 -0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.942 1.732 1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.100 1.241 -1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.945 2.529 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.552 1.156 -1.270 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.398 2.445 2.790 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.706 1.762 0.819 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.398 3.267 -0.169 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.015 3.454 0.257 1.00 0.00 C ATOM 2041 C LEU A 140 -3.788 4.876 0.761 1.00 0.00 C ATOM 2042 O LEU A 140 -4.081 5.847 0.064 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.059 3.152 -0.899 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.668 2.654 -0.506 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.109 1.732 -1.578 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.729 3.828 -0.267 1.00 0.00 C ATOM 0 H LEU A 140 -5.502 2.928 -1.126 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.816 2.762 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.523 2.404 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.944 4.057 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.754 2.089 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.118 1.387 -1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.770 0.874 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.037 2.273 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.256 3.455 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.648 4.421 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.122 4.450 0.537 1.00 0.00 H new ATOM 2058 N SER A 141 -3.263 4.990 1.977 1.00 0.00 N ATOM 2059 CA SER A 141 -2.998 6.293 2.576 1.00 0.00 C ATOM 2060 C SER A 141 -1.525 6.666 2.435 1.00 0.00 C ATOM 2061 O SER A 141 -1.186 7.827 2.205 1.00 0.00 O ATOM 2062 CB SER A 141 -3.396 6.289 4.053 1.00 0.00 C ATOM 2063 OG SER A 141 -2.473 5.543 4.828 1.00 0.00 O ATOM 0 H SER A 141 -3.013 4.196 2.566 1.00 0.00 H new ATOM 0 HA SER A 141 -3.595 7.037 2.048 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.442 7.313 4.423 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.394 5.865 4.163 1.00 0.00 H new ATOM 0 HG SER A 141 -1.875 6.156 5.305 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.654 5.673 2.575 1.00 0.00 N ATOM 2070 CA PHE A 142 0.783 5.895 2.465 1.00 0.00 C ATOM 2071 C PHE A 142 1.519 4.582 2.216 1.00 0.00 C ATOM 2072 O PHE A 142 1.020 3.506 2.547 1.00 0.00 O ATOM 2073 CB PHE A 142 1.317 6.559 3.736 1.00 0.00 C ATOM 2074 CG PHE A 142 2.813 6.506 3.857 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.613 7.344 3.097 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.419 5.619 4.731 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.990 7.297 3.206 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.796 5.567 4.845 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.582 6.408 4.082 1.00 0.00 C ATOM 0 H PHE A 142 -0.918 4.706 2.765 1.00 0.00 H new ATOM 0 HA PHE A 142 0.959 6.556 1.617 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.996 7.600 3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.873 6.073 4.604 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.155 8.042 2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.809 4.960 5.331 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.602 7.955 2.607 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.256 4.870 5.530 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.658 6.371 4.170 1.00 0.00 H new ATOM 2089 N MET A 143 2.709 4.678 1.631 1.00 0.00 N ATOM 2090 CA MET A 143 3.514 3.499 1.339 1.00 0.00 C ATOM 2091 C MET A 143 4.994 3.859 1.252 1.00 0.00 C ATOM 2092 O MET A 143 5.352 4.958 0.832 1.00 0.00 O ATOM 2093 CB MET A 143 3.057 2.854 0.029 1.00 0.00 C ATOM 2094 CG MET A 143 3.205 3.763 -1.180 1.00 0.00 C ATOM 2095 SD MET A 143 3.257 2.849 -2.733 1.00 0.00 S ATOM 2096 CE MET A 143 2.041 3.747 -3.695 1.00 0.00 C ATOM 0 H MET A 143 3.136 5.561 1.350 1.00 0.00 H new ATOM 0 HA MET A 143 3.378 2.787 2.153 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.633 1.944 -0.138 1.00 0.00 H new ATOM 0 HB3 MET A 143 2.012 2.557 0.125 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.373 4.467 -1.205 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.117 4.351 -1.078 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.828 3.200 -4.614 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.124 3.853 -3.115 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.430 4.735 -3.943 1.00 0.00 H new ATOM 2106 N GLY A 144 5.851 2.924 1.652 1.00 0.00 N ATOM 2107 CA GLY A 144 7.282 3.163 1.612 1.00 0.00 C ATOM 2108 C GLY A 144 8.087 1.887 1.765 1.00 0.00 C ATOM 2109 O GLY A 144 7.530 0.789 1.767 1.00 0.00 O ATOM 0 H GLY A 144 5.580 2.006 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.541 3.642 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.554 3.858 2.407 1.00 0.00 H new ATOM 2113 N VAL A 145 9.402 2.031 1.891 1.00 0.00 N ATOM 2114 CA VAL A 145 10.286 0.882 2.044 1.00 0.00 C ATOM 2115 C VAL A 145 11.031 0.935 3.373 1.00 0.00 C ATOM 2116 O VAL A 145 11.148 1.993 3.990 1.00 0.00 O ATOM 2117 CB VAL A 145 11.310 0.805 0.897 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.613 0.923 -0.450 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.370 1.885 1.055 1.00 0.00 C ATOM 0 H VAL A 145 9.879 2.933 1.890 1.00 0.00 H new ATOM 0 HA VAL A 145 9.656 -0.007 2.019 1.00 0.00 H new ATOM 0 HB VAL A 145 11.804 -0.165 0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.353 0.866 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.896 0.110 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.090 1.878 -0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.085 1.815 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.895 2.866 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.890 1.748 2.003 1.00 0.00 H new ATOM 2129 N GLY A 146 11.535 -0.216 3.810 1.00 0.00 N ATOM 2130 CA GLY A 146 12.263 -0.279 5.063 1.00 0.00 C ATOM 2131 C GLY A 146 13.757 -0.100 4.876 1.00 0.00 C ATOM 2132 O GLY A 146 14.223 0.178 3.770 1.00 0.00 O ATOM 0 H GLY A 146 11.452 -1.106 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.889 0.493 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.073 -1.239 5.542 1.00 0.00 H new ATOM 2136 N LYS A 147 14.511 -0.259 5.958 1.00 0.00 N ATOM 2137 CA LYS A 147 15.961 -0.114 5.909 1.00 0.00 C ATOM 2138 C LYS A 147 16.515 -0.628 4.585 1.00 0.00 C ATOM 2139 O LYS A 147 17.336 0.031 3.947 1.00 0.00 O ATOM 2140 CB LYS A 147 16.609 -0.867 7.073 1.00 0.00 C ATOM 2141 CG LYS A 147 16.082 -0.452 8.435 1.00 0.00 C ATOM 2142 CD LYS A 147 16.936 -1.015 9.559 1.00 0.00 C ATOM 2143 CE LYS A 147 16.307 -0.759 10.920 1.00 0.00 C ATOM 2144 NZ LYS A 147 16.489 0.653 11.358 1.00 0.00 N ATOM 0 H LYS A 147 14.142 -0.489 6.881 1.00 0.00 H new ATOM 0 HA LYS A 147 16.198 0.947 5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.444 -1.936 6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.686 -0.704 7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.062 0.636 8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.055 -0.798 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.069 -2.087 9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.928 -0.564 9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.243 -0.992 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.751 -1.428 11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.047 0.787 12.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.504 0.868 11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.043 1.291 10.668 1.00 0.00 H new ATOM 2158 N ASP A 148 16.060 -1.808 4.177 1.00 0.00 N ATOM 2159 CA ASP A 148 16.508 -2.409 2.926 1.00 0.00 C ATOM 2160 C ASP A 148 15.426 -2.308 1.856 1.00 0.00 C ATOM 2161 O ASP A 148 14.284 -2.712 2.073 1.00 0.00 O ATOM 2162 CB ASP A 148 16.889 -3.874 3.148 1.00 0.00 C ATOM 2163 CG ASP A 148 18.346 -4.041 3.534 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.213 -3.486 2.828 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.618 -4.728 4.540 1.00 0.00 O ATOM 0 H ASP A 148 15.381 -2.367 4.694 1.00 0.00 H new ATOM 0 HA ASP A 148 17.385 -1.861 2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.258 -4.296 3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.690 -4.440 2.238 1.00 0.00 H new ATOM 2170 N VAL A 149 15.794 -1.766 0.699 1.00 0.00 N ATOM 2171 CA VAL A 149 14.855 -1.612 -0.406 1.00 0.00 C ATOM 2172 C VAL A 149 14.174 -2.935 -0.737 1.00 0.00 C ATOM 2173 O VAL A 149 13.111 -2.961 -1.359 1.00 0.00 O ATOM 2174 CB VAL A 149 15.556 -1.078 -1.668 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.273 0.230 -1.368 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.526 -2.114 -2.217 1.00 0.00 C ATOM 0 H VAL A 149 16.736 -1.426 0.503 1.00 0.00 H new ATOM 0 HA VAL A 149 14.104 -0.891 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 149 14.799 -0.883 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.763 0.592 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.551 0.971 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 149 17.020 0.066 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.013 -1.720 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.280 -2.342 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 149 15.981 -3.023 -2.472 1.00 0.00 H new ATOM 2186 N HIS A 150 14.793 -4.034 -0.317 1.00 0.00 N ATOM 2187 CA HIS A 150 14.246 -5.363 -0.568 1.00 0.00 C ATOM 2188 C HIS A 150 12.852 -5.500 0.038 1.00 0.00 C ATOM 2189 O HIS A 150 11.975 -6.148 -0.535 1.00 0.00 O ATOM 2190 CB HIS A 150 15.172 -6.436 0.006 1.00 0.00 C ATOM 2191 CG HIS A 150 16.512 -6.490 -0.662 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.497 -5.549 -0.450 1.00 0.00 N ATOM 2193 CD2 HIS A 150 17.027 -7.381 -1.541 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.560 -5.858 -1.171 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.301 -6.966 -1.842 1.00 0.00 N ATOM 0 H HIS A 150 15.673 -4.031 0.198 1.00 0.00 H new ATOM 0 HA HIS A 150 14.169 -5.499 -1.647 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.313 -6.251 1.071 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.689 -7.409 -0.087 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.529 -8.256 -1.933 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.484 -5.300 -1.206 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.943 -7.437 -2.480 1.00 0.00 H new ATOM 2204 N THR A 151 12.655 -4.888 1.201 1.00 0.00 N ATOM 2205 CA THR A 151 11.369 -4.943 1.885 1.00 0.00 C ATOM 2206 C THR A 151 10.484 -3.767 1.489 1.00 0.00 C ATOM 2207 O THR A 151 10.913 -2.614 1.527 1.00 0.00 O ATOM 2208 CB THR A 151 11.547 -4.944 3.416 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.147 -3.715 3.840 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.411 -6.115 3.859 1.00 0.00 C ATOM 0 H THR A 151 13.370 -4.348 1.689 1.00 0.00 H new ATOM 0 HA THR A 151 10.889 -5.873 1.581 1.00 0.00 H new ATOM 0 HB THR A 151 10.563 -5.045 3.874 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.810 -3.429 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.523 -6.095 4.943 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.937 -7.050 3.560 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.393 -6.040 3.392 1.00 0.00 H new ATOM 2218 N PHE A 152 9.247 -4.066 1.108 1.00 0.00 N ATOM 2219 CA PHE A 152 8.300 -3.033 0.704 1.00 0.00 C ATOM 2220 C PHE A 152 6.974 -3.191 1.442 1.00 0.00 C ATOM 2221 O PHE A 152 6.258 -4.173 1.249 1.00 0.00 O ATOM 2222 CB PHE A 152 8.066 -3.089 -0.807 1.00 0.00 C ATOM 2223 CG PHE A 152 6.793 -2.419 -1.241 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.644 -1.046 -1.129 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.747 -3.163 -1.763 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.474 -0.428 -1.527 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.575 -2.550 -2.163 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.439 -1.180 -2.046 1.00 0.00 C ATOM 0 H PHE A 152 8.876 -5.016 1.070 1.00 0.00 H new ATOM 0 HA PHE A 152 8.726 -2.064 0.963 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.907 -2.617 -1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 152 8.046 -4.131 -1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.451 -0.452 -0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.849 -4.234 -1.858 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.369 0.643 -1.432 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.766 -3.141 -2.567 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.525 -0.698 -2.360 1.00 0.00 H new ATOM 2238 N ALA A 153 6.655 -2.218 2.289 1.00 0.00 N ATOM 2239 CA ALA A 153 5.415 -2.248 3.055 1.00 0.00 C ATOM 2240 C ALA A 153 4.543 -1.038 2.736 1.00 0.00 C ATOM 2241 O ALA A 153 5.050 0.051 2.464 1.00 0.00 O ATOM 2242 CB ALA A 153 5.717 -2.305 4.545 1.00 0.00 C ATOM 0 H ALA A 153 7.238 -1.399 2.462 1.00 0.00 H new ATOM 0 HA ALA A 153 4.864 -3.145 2.772 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.782 -2.327 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.293 -3.204 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.292 -1.425 4.834 1.00 0.00 H new ATOM 2248 N PHE A 154 3.230 -1.235 2.770 1.00 0.00 N ATOM 2249 CA PHE A 154 2.287 -0.160 2.483 1.00 0.00 C ATOM 2250 C PHE A 154 1.185 -0.107 3.536 1.00 0.00 C ATOM 2251 O PHE A 154 0.673 -1.141 3.966 1.00 0.00 O ATOM 2252 CB PHE A 154 1.673 -0.349 1.094 1.00 0.00 C ATOM 2253 CG PHE A 154 0.886 -1.621 0.955 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.385 -1.727 1.495 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.419 -2.711 0.285 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.112 -2.896 1.368 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.697 -3.882 0.155 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.570 -3.975 0.698 1.00 0.00 C ATOM 0 H PHE A 154 2.794 -2.130 2.994 1.00 0.00 H new ATOM 0 HA PHE A 154 2.832 0.784 2.506 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.022 0.497 0.875 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.469 -0.340 0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.813 -0.887 2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.410 -2.644 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.103 -2.965 1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.123 -4.724 -0.371 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.135 -4.890 0.599 1.00 0.00 H new ATOM 2268 N ILE A 155 0.825 1.104 3.947 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.216 1.292 4.950 1.00 0.00 C ATOM 2270 C ILE A 155 -1.566 1.564 4.295 1.00 0.00 C ATOM 2271 O ILE A 155 -1.723 2.532 3.551 1.00 0.00 O ATOM 2272 CB ILE A 155 0.123 2.453 5.903 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.426 2.164 6.651 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.017 2.684 6.884 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.981 3.365 7.385 1.00 0.00 C ATOM 0 H ILE A 155 1.239 1.970 3.601 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.272 0.367 5.524 1.00 0.00 H new ATOM 0 HB ILE A 155 0.258 3.360 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.254 1.359 7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 155 2.171 1.806 5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.762 3.508 7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.926 2.930 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.181 1.780 7.471 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.905 3.087 7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.185 4.164 6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.254 3.710 8.120 1.00 0.00 H new ATOM 2287 N MET A 156 -2.539 0.705 4.579 1.00 0.00 N ATOM 2288 CA MET A 156 -3.878 0.855 4.020 1.00 0.00 C ATOM 2289 C MET A 156 -4.903 1.101 5.123 1.00 0.00 C ATOM 2290 O MET A 156 -4.677 0.754 6.282 1.00 0.00 O ATOM 2291 CB MET A 156 -4.262 -0.391 3.220 1.00 0.00 C ATOM 2292 CG MET A 156 -4.274 -1.666 4.049 1.00 0.00 C ATOM 2293 SD MET A 156 -4.608 -3.135 3.059 1.00 0.00 S ATOM 2294 CE MET A 156 -6.367 -3.335 3.332 1.00 0.00 C ATOM 0 H MET A 156 -2.426 -0.102 5.193 1.00 0.00 H new ATOM 0 HA MET A 156 -3.872 1.718 3.354 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.249 -0.242 2.783 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.562 -0.512 2.393 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.311 -1.780 4.547 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.029 -1.580 4.830 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.724 -4.206 2.783 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.556 -3.475 4.396 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.893 -2.446 2.983 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.028 1.703 4.754 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.088 1.996 5.712 1.00 0.00 C ATOM 2306 C ASP A 157 -8.259 1.033 5.538 1.00 0.00 C ATOM 2307 O ASP A 157 -8.949 1.055 4.518 1.00 0.00 O ATOM 2308 CB ASP A 157 -7.569 3.438 5.548 1.00 0.00 C ATOM 2309 CG ASP A 157 -8.869 3.702 6.282 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -8.991 3.269 7.447 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -9.764 4.342 5.692 1.00 0.00 O ATOM 0 H ASP A 157 -6.230 1.998 3.799 1.00 0.00 H new ATOM 0 HA ASP A 157 -6.682 1.869 6.716 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -6.802 4.118 5.918 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -7.703 3.655 4.488 1.00 0.00 H new ATOM 2316 N THR A 158 -8.478 0.187 6.540 1.00 0.00 N ATOM 2317 CA THR A 158 -9.563 -0.785 6.497 1.00 0.00 C ATOM 2318 C THR A 158 -10.903 -0.127 6.806 1.00 0.00 C ATOM 2319 O THR A 158 -11.833 -0.184 6.003 1.00 0.00 O ATOM 2320 CB THR A 158 -9.326 -1.935 7.493 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.194 -1.414 8.821 1.00 0.00 O ATOM 2322 CG2 THR A 158 -8.078 -2.722 7.125 1.00 0.00 C ATOM 0 H THR A 158 -7.918 0.156 7.392 1.00 0.00 H new ATOM 0 HA THR A 158 -9.585 -1.190 5.485 1.00 0.00 H new ATOM 0 HB THR A 158 -10.184 -2.606 7.450 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.045 -2.152 9.449 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.932 -3.529 7.843 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.194 -3.142 6.126 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.212 -2.060 7.142 1.00 0.00 H new ATOM 2330 N GLY A 159 -10.994 0.499 7.975 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.224 1.160 8.369 1.00 0.00 C ATOM 2332 C GLY A 159 -12.205 1.606 9.818 1.00 0.00 C ATOM 2333 O GLY A 159 -11.409 1.112 10.615 1.00 0.00 O ATOM 0 H GLY A 159 -10.238 0.560 8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.389 2.026 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.063 0.483 8.212 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.083 2.543 10.159 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.162 3.058 11.521 1.00 0.00 C ATOM 2339 C ASN A 160 -11.864 3.757 11.915 1.00 0.00 C ATOM 2340 O ASN A 160 -11.403 3.636 13.049 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.460 1.921 12.501 1.00 0.00 C ATOM 2342 CG ASN A 160 -14.947 1.709 12.706 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -15.731 2.658 12.673 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -15.343 0.460 12.920 1.00 0.00 N ATOM 0 H ASN A 160 -13.750 2.961 9.511 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.972 3.786 11.561 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -13.012 0.999 12.130 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -12.991 2.140 13.460 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -16.332 0.256 13.065 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -14.658 -0.296 12.939 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.282 4.487 10.969 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.037 5.206 11.218 1.00 0.00 C ATOM 2353 C GLN A 161 -8.918 4.241 11.596 1.00 0.00 C ATOM 2354 O GLN A 161 -8.044 4.573 12.396 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.233 6.239 12.328 1.00 0.00 C ATOM 2356 CG GLN A 161 -10.819 7.554 11.840 1.00 0.00 C ATOM 2357 CD GLN A 161 -11.561 8.303 12.929 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -11.069 9.300 13.458 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -12.752 7.825 13.270 1.00 0.00 N ATOM 0 H GLN A 161 -11.651 4.596 10.025 1.00 0.00 H new ATOM 0 HA GLN A 161 -9.754 5.720 10.300 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.889 5.820 13.091 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.273 6.434 12.805 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.017 8.183 11.453 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.499 7.359 11.011 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.121 6.996 12.805 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.298 8.287 13.997 1.00 0.00 H new ATOM 2368 N ARG A 162 -8.953 3.046 11.016 1.00 0.00 N ATOM 2369 CA ARG A 162 -7.942 2.032 11.293 1.00 0.00 C ATOM 2370 C ARG A 162 -6.794 2.121 10.292 1.00 0.00 C ATOM 2371 O ARG A 162 -6.974 2.578 9.163 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.564 0.636 11.249 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.280 0.247 12.532 1.00 0.00 C ATOM 2374 CD ARG A 162 -9.702 -1.214 12.514 1.00 0.00 C ATOM 2375 NE ARG A 162 -10.568 -1.547 13.642 1.00 0.00 N ATOM 2376 CZ ARG A 162 -11.260 -2.678 13.728 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -11.187 -3.580 12.758 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -12.026 -2.910 14.786 1.00 0.00 N ATOM 0 H ARG A 162 -9.670 2.756 10.351 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.545 2.214 12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.270 0.588 10.420 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.782 -0.095 11.044 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.625 0.427 13.384 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.158 0.879 12.666 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -10.223 -1.430 11.581 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.816 -1.848 12.538 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.646 -0.875 14.405 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.598 -3.406 11.943 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.719 -4.447 12.827 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.084 -2.220 15.535 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.557 -3.779 14.851 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.613 1.682 10.714 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.434 1.714 9.856 1.00 0.00 C ATOM 2394 C PHE A 163 -3.685 0.386 9.913 1.00 0.00 C ATOM 2395 O PHE A 163 -3.207 -0.024 10.970 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.504 2.855 10.272 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.223 4.148 10.536 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.160 4.631 9.638 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -3.960 4.880 11.683 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -5.823 5.819 9.878 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -4.620 6.069 11.928 1.00 0.00 C ATOM 2402 CZ PHE A 163 -5.552 6.540 11.024 1.00 0.00 C ATOM 0 H PHE A 163 -5.447 1.300 11.645 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.766 1.881 8.831 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.960 2.561 11.170 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -2.763 3.014 9.488 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.375 4.072 8.739 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.231 4.517 12.393 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.553 6.183 9.170 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.407 6.630 12.826 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.068 7.470 11.213 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.587 -0.281 8.767 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.897 -1.564 8.687 1.00 0.00 C ATOM 2414 C GLU A 164 -1.680 -1.470 7.771 1.00 0.00 C ATOM 2415 O GLU A 164 -1.707 -0.777 6.754 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.849 -2.649 8.179 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.942 -3.013 9.170 1.00 0.00 C ATOM 2418 CD GLU A 164 -4.430 -3.104 10.594 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -3.842 -4.147 10.948 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -4.619 -2.132 11.355 1.00 0.00 O ATOM 0 H GLU A 164 -3.976 0.045 7.882 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.557 -1.829 9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.310 -2.311 7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -3.273 -3.543 7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.736 -2.268 9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.383 -3.968 8.885 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.614 -2.172 8.141 1.00 0.00 N ATOM 2428 CA CYS A 165 0.614 -2.167 7.355 1.00 0.00 C ATOM 2429 C CYS A 165 1.000 -3.584 6.941 1.00 0.00 C ATOM 2430 O CYS A 165 1.297 -4.429 7.786 1.00 0.00 O ATOM 2431 CB CYS A 165 1.752 -1.528 8.152 1.00 0.00 C ATOM 2432 SG CYS A 165 3.025 -0.751 7.129 1.00 0.00 S ATOM 0 H CYS A 165 -0.576 -2.751 8.980 1.00 0.00 H new ATOM 0 HA CYS A 165 0.437 -1.580 6.454 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.334 -0.779 8.824 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.218 -2.291 8.775 1.00 0.00 H new ATOM 0 HG CYS A 165 3.371 0.386 7.656 1.00 0.00 H new ATOM 2438 N HIS A 166 0.992 -3.836 5.636 1.00 0.00 N ATOM 2439 CA HIS A 166 1.340 -5.151 5.110 1.00 0.00 C ATOM 2440 C HIS A 166 2.719 -5.128 4.456 1.00 0.00 C ATOM 2441 O HIS A 166 2.924 -4.464 3.440 1.00 0.00 O ATOM 2442 CB HIS A 166 0.291 -5.613 4.098 1.00 0.00 C ATOM 2443 CG HIS A 166 -1.013 -6.004 4.723 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.265 -5.527 4.531 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.124 -6.998 5.672 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.102 -6.235 5.358 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.389 -7.117 6.035 1.00 0.00 N flip ATOM 0 H HIS A 166 0.749 -3.148 4.924 1.00 0.00 H new ATOM 0 HA HIS A 166 1.364 -5.853 5.943 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.114 -4.813 3.379 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.686 -6.462 3.540 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.536 -4.781 3.891 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.305 -7.587 6.058 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.169 -6.094 5.441 1.00 0.00 H new ATOM 2455 N VAL A 167 3.661 -5.856 5.047 1.00 0.00 N ATOM 2456 CA VAL A 167 5.020 -5.919 4.522 1.00 0.00 C ATOM 2457 C VAL A 167 5.155 -7.021 3.478 1.00 0.00 C ATOM 2458 O VAL A 167 4.434 -8.018 3.514 1.00 0.00 O ATOM 2459 CB VAL A 167 6.045 -6.163 5.646 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.463 -6.050 5.109 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.821 -5.188 6.792 1.00 0.00 C ATOM 0 H VAL A 167 3.508 -6.410 5.889 1.00 0.00 H new ATOM 0 HA VAL A 167 5.225 -4.955 4.057 1.00 0.00 H new ATOM 0 HB VAL A 167 5.906 -7.175 6.027 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.173 -6.225 5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.615 -6.792 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.619 -5.052 4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.554 -5.375 7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.932 -4.167 6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.817 -5.323 7.194 1.00 0.00 H new ATOM 2471 N PHE A 168 6.085 -6.834 2.547 1.00 0.00 N ATOM 2472 CA PHE A 168 6.316 -7.813 1.490 1.00 0.00 C ATOM 2473 C PHE A 168 7.749 -7.728 0.974 1.00 0.00 C ATOM 2474 O PHE A 168 8.260 -6.641 0.706 1.00 0.00 O ATOM 2475 CB PHE A 168 5.333 -7.592 0.338 1.00 0.00 C ATOM 2476 CG PHE A 168 3.892 -7.662 0.758 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.224 -8.875 0.789 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.206 -6.514 1.121 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.898 -8.942 1.174 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.881 -6.574 1.507 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.226 -7.790 1.534 1.00 0.00 C ATOM 0 H PHE A 168 6.691 -6.014 2.503 1.00 0.00 H new ATOM 0 HA PHE A 168 6.158 -8.807 1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.525 -6.618 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.515 -8.340 -0.433 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.745 -9.779 0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.713 -5.561 1.102 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.388 -9.894 1.193 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.358 -5.672 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.190 -7.840 1.836 1.00 0.00 H new ATOM 2491 N TRP A 169 8.391 -8.883 0.838 1.00 0.00 N ATOM 2492 CA TRP A 169 9.766 -8.940 0.355 1.00 0.00 C ATOM 2493 C TRP A 169 9.807 -8.964 -1.169 1.00 0.00 C ATOM 2494 O TRP A 169 8.960 -9.586 -1.812 1.00 0.00 O ATOM 2495 CB TRP A 169 10.475 -10.174 0.916 1.00 0.00 C ATOM 2496 CG TRP A 169 11.954 -10.169 0.677 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.610 -10.654 -0.419 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.962 -9.656 1.555 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.964 -10.473 -0.274 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.206 -9.863 0.928 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.935 -9.041 2.810 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.408 -9.476 1.514 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.129 -8.658 3.390 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.352 -8.876 2.742 1.00 0.00 C ATOM 0 H TRP A 169 7.982 -9.792 1.055 1.00 0.00 H new ATOM 0 HA TRP A 169 10.283 -8.045 0.700 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.288 -10.236 1.988 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.044 -11.068 0.465 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.134 -11.112 -1.273 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.674 -10.748 -0.952 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.997 -8.868 3.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.352 -9.644 1.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 14.120 -8.182 4.360 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.268 -8.564 3.221 1.00 0.00 H new ATOM 2515 N CYS A 170 10.795 -8.285 -1.741 1.00 0.00 N ATOM 2516 CA CYS A 170 10.945 -8.229 -3.191 1.00 0.00 C ATOM 2517 C CYS A 170 12.354 -8.636 -3.608 1.00 0.00 C ATOM 2518 O CYS A 170 13.306 -8.484 -2.843 1.00 0.00 O ATOM 2519 CB CYS A 170 10.636 -6.821 -3.702 1.00 0.00 C ATOM 2520 SG CYS A 170 8.984 -6.225 -3.271 1.00 0.00 S ATOM 0 H CYS A 170 11.504 -7.766 -1.223 1.00 0.00 H new ATOM 0 HA CYS A 170 10.238 -8.932 -3.632 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.376 -6.130 -3.300 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.744 -6.808 -4.787 1.00 0.00 H new ATOM 0 HG CYS A 170 8.818 -5.026 -3.745 1.00 0.00 H new ATOM 2526 N GLU A 171 12.479 -9.155 -4.825 1.00 0.00 N ATOM 2527 CA GLU A 171 13.772 -9.587 -5.342 1.00 0.00 C ATOM 2528 C GLU A 171 13.925 -9.206 -6.812 1.00 0.00 C ATOM 2529 O GLU A 171 13.039 -9.436 -7.635 1.00 0.00 O ATOM 2530 CB GLU A 171 13.933 -11.100 -5.177 1.00 0.00 C ATOM 2531 CG GLU A 171 14.039 -11.546 -3.729 1.00 0.00 C ATOM 2532 CD GLU A 171 14.696 -12.905 -3.583 1.00 0.00 C ATOM 2533 OE1 GLU A 171 15.887 -13.030 -3.935 1.00 0.00 O ATOM 2534 OE2 GLU A 171 14.017 -13.844 -3.117 1.00 0.00 O ATOM 0 H GLU A 171 11.701 -9.287 -5.471 1.00 0.00 H new ATOM 0 HA GLU A 171 14.550 -9.081 -4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.083 -11.600 -5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.825 -11.423 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.611 -10.808 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.042 -11.580 -3.289 1.00 0.00 H new ATOM 2541 N PRO A 172 15.077 -8.608 -7.151 1.00 0.00 N ATOM 2542 CA PRO A 172 16.139 -8.328 -6.180 1.00 0.00 C ATOM 2543 C PRO A 172 15.748 -7.235 -5.192 1.00 0.00 C ATOM 2544 O PRO A 172 15.913 -7.390 -3.982 1.00 0.00 O ATOM 2545 CB PRO A 172 17.307 -7.866 -7.055 1.00 0.00 C ATOM 2546 CG PRO A 172 16.667 -7.329 -8.288 1.00 0.00 C ATOM 2547 CD PRO A 172 15.431 -8.158 -8.507 1.00 0.00 C ATOM 0 HA PRO A 172 16.368 -9.198 -5.564 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.900 -7.102 -6.552 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.980 -8.692 -7.286 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.414 -6.275 -8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.342 -7.401 -9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.630 -7.573 -8.958 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.624 -9.000 -9.172 1.00 0.00 H new ATOM 2555 N ASN A 173 15.230 -6.128 -5.715 1.00 0.00 N ATOM 2556 CA ASN A 173 14.816 -5.008 -4.878 1.00 0.00 C ATOM 2557 C ASN A 173 13.361 -4.636 -5.148 1.00 0.00 C ATOM 2558 O ASN A 173 12.768 -5.081 -6.130 1.00 0.00 O ATOM 2559 CB ASN A 173 15.718 -3.798 -5.126 1.00 0.00 C ATOM 2560 CG ASN A 173 16.165 -3.697 -6.572 1.00 0.00 C ATOM 2561 OD1 ASN A 173 15.246 -3.314 -7.450 1.00 0.00 O flip ATOM 2562 ND2 ASN A 173 17.324 -3.960 -6.894 1.00 0.00 N flip ATOM 0 H ASN A 173 15.087 -5.983 -6.714 1.00 0.00 H new ATOM 0 HA ASN A 173 14.907 -5.313 -3.835 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.185 -2.888 -4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.594 -3.863 -4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.997 -4.251 -6.185 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.611 -3.887 -7.870 1.00 0.00 H new ATOM 2569 N ALA A 174 12.793 -3.816 -4.270 1.00 0.00 N ATOM 2570 CA ALA A 174 11.409 -3.382 -4.415 1.00 0.00 C ATOM 2571 C ALA A 174 11.320 -2.098 -5.233 1.00 0.00 C ATOM 2572 O ALA A 174 10.600 -1.168 -4.869 1.00 0.00 O ATOM 2573 CB ALA A 174 10.772 -3.184 -3.048 1.00 0.00 C ATOM 0 H ALA A 174 13.270 -3.439 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 174 10.864 -4.161 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.739 -2.860 -3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.794 -4.124 -2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.326 -2.426 -2.495 1.00 0.00 H new ATOM 2579 N ALA A 175 12.055 -2.054 -6.339 1.00 0.00 N ATOM 2580 CA ALA A 175 12.057 -0.885 -7.209 1.00 0.00 C ATOM 2581 C ALA A 175 10.926 -0.957 -8.229 1.00 0.00 C ATOM 2582 O ALA A 175 10.175 0.002 -8.405 1.00 0.00 O ATOM 2583 CB ALA A 175 13.399 -0.755 -7.915 1.00 0.00 C ATOM 0 H ALA A 175 12.657 -2.815 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 175 11.897 -0.002 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.386 0.122 -8.562 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.191 -0.648 -7.174 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.582 -1.646 -8.516 1.00 0.00 H new ATOM 2589 N ASN A 176 10.810 -2.099 -8.898 1.00 0.00 N ATOM 2590 CA ASN A 176 9.770 -2.295 -9.902 1.00 0.00 C ATOM 2591 C ASN A 176 8.393 -2.376 -9.250 1.00 0.00 C ATOM 2592 O ASN A 176 7.411 -1.859 -9.782 1.00 0.00 O ATOM 2593 CB ASN A 176 10.042 -3.568 -10.706 1.00 0.00 C ATOM 2594 CG ASN A 176 11.487 -3.672 -11.154 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.218 -4.565 -10.728 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.905 -2.755 -12.019 1.00 0.00 N ATOM 0 H ASN A 176 11.423 -2.903 -8.763 1.00 0.00 H new ATOM 0 HA ASN A 176 9.783 -1.438 -10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 176 9.789 -4.438 -10.100 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.391 -3.588 -11.580 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.867 -2.774 -12.357 1.00 0.00 H new ATOM 0 HD22 ASN A 176 11.264 -2.032 -12.346 1.00 0.00 H new ATOM 2603 N VAL A 177 8.330 -3.028 -8.093 1.00 0.00 N ATOM 2604 CA VAL A 177 7.074 -3.175 -7.366 1.00 0.00 C ATOM 2605 C VAL A 177 6.556 -1.825 -6.885 1.00 0.00 C ATOM 2606 O VAL A 177 5.431 -1.434 -7.193 1.00 0.00 O ATOM 2607 CB VAL A 177 7.234 -4.114 -6.155 1.00 0.00 C ATOM 2608 CG1 VAL A 177 5.924 -4.224 -5.389 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.715 -5.485 -6.604 1.00 0.00 C ATOM 0 H VAL A 177 9.133 -3.463 -7.639 1.00 0.00 H new ATOM 0 HA VAL A 177 6.355 -3.609 -8.060 1.00 0.00 H new ATOM 0 HB VAL A 177 7.984 -3.692 -5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.056 -4.891 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.626 -3.237 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.151 -4.623 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.823 -6.135 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.990 -5.917 -7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.678 -5.387 -7.105 1.00 0.00 H new ATOM 2619 N SER A 178 7.386 -1.115 -6.126 1.00 0.00 N ATOM 2620 CA SER A 178 7.010 0.191 -5.598 1.00 0.00 C ATOM 2621 C SER A 178 6.655 1.152 -6.729 1.00 0.00 C ATOM 2622 O SER A 178 5.882 2.091 -6.539 1.00 0.00 O ATOM 2623 CB SER A 178 8.150 0.772 -4.759 1.00 0.00 C ATOM 2624 OG SER A 178 9.232 1.177 -5.579 1.00 0.00 O ATOM 0 H SER A 178 8.322 -1.423 -5.863 1.00 0.00 H new ATOM 0 HA SER A 178 6.132 0.061 -4.965 1.00 0.00 H new ATOM 0 HB2 SER A 178 7.786 1.624 -4.185 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.493 0.027 -4.041 1.00 0.00 H new ATOM 0 HG SER A 178 9.948 0.510 -5.528 1.00 0.00 H new ATOM 2630 N GLU A 179 7.226 0.909 -7.905 1.00 0.00 N ATOM 2631 CA GLU A 179 6.970 1.754 -9.066 1.00 0.00 C ATOM 2632 C GLU A 179 5.613 1.432 -9.684 1.00 0.00 C ATOM 2633 O GLU A 179 4.838 2.332 -10.009 1.00 0.00 O ATOM 2634 CB GLU A 179 8.074 1.572 -10.109 1.00 0.00 C ATOM 2635 CG GLU A 179 7.741 2.182 -11.460 1.00 0.00 C ATOM 2636 CD GLU A 179 7.909 3.689 -11.477 1.00 0.00 C ATOM 2637 OE1 GLU A 179 7.618 4.330 -10.446 1.00 0.00 O ATOM 2638 OE2 GLU A 179 8.331 4.227 -12.522 1.00 0.00 O ATOM 0 H GLU A 179 7.868 0.135 -8.079 1.00 0.00 H new ATOM 0 HA GLU A 179 6.961 2.792 -8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.994 2.020 -9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.268 0.507 -10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.383 1.740 -12.222 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.714 1.932 -11.724 1.00 0.00 H new ATOM 2645 N ALA A 180 5.332 0.143 -9.843 1.00 0.00 N ATOM 2646 CA ALA A 180 4.068 -0.298 -10.420 1.00 0.00 C ATOM 2647 C ALA A 180 2.886 0.174 -9.580 1.00 0.00 C ATOM 2648 O ALA A 180 1.971 0.823 -10.087 1.00 0.00 O ATOM 2649 CB ALA A 180 4.050 -1.813 -10.555 1.00 0.00 C ATOM 0 H ALA A 180 5.963 -0.614 -9.580 1.00 0.00 H new ATOM 0 HA ALA A 180 3.975 0.146 -11.411 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.100 -2.129 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 180 4.867 -2.130 -11.203 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.170 -2.267 -9.571 1.00 0.00 H new ATOM 2655 N VAL A 181 2.911 -0.156 -8.293 1.00 0.00 N ATOM 2656 CA VAL A 181 1.842 0.234 -7.382 1.00 0.00 C ATOM 2657 C VAL A 181 1.710 1.751 -7.308 1.00 0.00 C ATOM 2658 O VAL A 181 0.643 2.276 -6.992 1.00 0.00 O ATOM 2659 CB VAL A 181 2.081 -0.319 -5.965 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.310 0.324 -5.341 1.00 0.00 C ATOM 2661 CG2 VAL A 181 0.854 -0.100 -5.093 1.00 0.00 C ATOM 0 H VAL A 181 3.661 -0.693 -7.857 1.00 0.00 H new ATOM 0 HA VAL A 181 0.919 -0.190 -7.778 1.00 0.00 H new ATOM 0 HB VAL A 181 2.259 -1.392 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.463 -0.079 -4.340 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.184 0.110 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.165 1.403 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.041 -0.497 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.642 0.967 -5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.001 -0.613 -5.533 1.00 0.00 H new ATOM 2671 N GLN A 182 2.802 2.450 -7.602 1.00 0.00 N ATOM 2672 CA GLN A 182 2.808 3.907 -7.568 1.00 0.00 C ATOM 2673 C GLN A 182 2.093 4.483 -8.786 1.00 0.00 C ATOM 2674 O GLN A 182 1.320 5.434 -8.672 1.00 0.00 O ATOM 2675 CB GLN A 182 4.245 4.431 -7.511 1.00 0.00 C ATOM 2676 CG GLN A 182 4.336 5.943 -7.382 1.00 0.00 C ATOM 2677 CD GLN A 182 5.755 6.425 -7.153 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.453 6.805 -8.093 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.190 6.411 -5.898 1.00 0.00 N ATOM 0 H GLN A 182 3.693 2.030 -7.866 1.00 0.00 H new ATOM 0 HA GLN A 182 2.276 4.226 -6.672 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.757 3.971 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.773 4.119 -8.412 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.941 6.405 -8.287 1.00 0.00 H new ATOM 0 HG3 GLN A 182 3.707 6.272 -6.555 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.577 6.088 -5.149 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.137 6.723 -5.683 1.00 0.00 H new ATOM 2688 N ALA A 183 2.357 3.901 -9.951 1.00 0.00 N ATOM 2689 CA ALA A 183 1.737 4.356 -11.190 1.00 0.00 C ATOM 2690 C ALA A 183 0.216 4.306 -11.093 1.00 0.00 C ATOM 2691 O ALA A 183 -0.473 5.230 -11.523 1.00 0.00 O ATOM 2692 CB ALA A 183 2.222 3.515 -12.362 1.00 0.00 C ATOM 0 H ALA A 183 2.996 3.114 -10.063 1.00 0.00 H new ATOM 0 HA ALA A 183 2.030 5.393 -11.355 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.751 3.865 -13.281 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.305 3.606 -12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 183 1.958 2.471 -12.194 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.300 3.220 -10.526 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.740 3.051 -10.372 1.00 0.00 C ATOM 2700 C ALA A 184 -2.364 4.259 -9.681 1.00 0.00 C ATOM 2701 O ALA A 184 -3.461 4.691 -10.037 1.00 0.00 O ATOM 2702 CB ALA A 184 -2.041 1.780 -9.592 1.00 0.00 C ATOM 0 H ALA A 184 0.257 2.445 -10.166 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.180 2.967 -11.366 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.120 1.666 -9.484 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.637 0.921 -10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.582 1.842 -8.605 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.660 4.798 -8.692 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.146 5.956 -7.950 1.00 0.00 C ATOM 2710 C CYS A 185 -2.663 7.032 -8.900 1.00 0.00 C ATOM 2711 O CYS A 185 -2.213 7.136 -10.040 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.034 6.527 -7.070 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.383 5.359 -5.853 1.00 0.00 S ATOM 0 H CYS A 185 -0.751 4.452 -8.385 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.970 5.631 -7.315 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.217 6.863 -7.708 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.413 7.405 -6.548 1.00 0.00 H new ATOM 0 HG CYS A 185 -0.067 4.246 -6.446 1.00 0.00 H new TER 2719 CYS A 185