USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1135 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 143 CYS SG : rot -78:sc= -0.656! USER MOD Set 1.2: A 145 ASN : amide:sc= -1.16 K(o=-1.8,f=-8.2!) USER MOD Set 2.1: A 108 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.7) USER MOD Set 2.2: A 109 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 102 GLN :FLIP amide:sc= -0.213 F(o=-0.83,f=-0.28) USER MOD Set 3.2: A 106 GLN : amide:sc= -0.0688 K(o=-0.28,f=-2.4!) USER MOD Set 4.1: A 76 SER OG : rot 114:sc= 0.887 USER MOD Set 4.2: A 80 CYS SG : rot -147:sc= 1.25 USER MOD Set 4.3: A 82 THR OG1 : rot 145:sc= 0.542 USER MOD Set 5.1: A 65 TYR OH : rot -34:sc= -0.387 USER MOD Set 5.2: A 147 ASN : amide:sc= 0.372 K(o=-0.015,f=-5.7!) USER MOD Set 6.1: A 17 HIS : no HD1:sc= -9.34! C(o=-10!,f=-11!) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= -0.911 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 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN :FLIP amide:sc= -1.2 F(o=-2.4,f=-1.2) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0.88 K(o=0.88,f=-0.21) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 168:sc=-0.000183 (180deg=-0.0927) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.365 X(o=-0.37,f=-0.69) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -179:sc= 0 (180deg=-0.00159) USER MOD Single : A 41 THR OG1 : rot -39:sc= 1.31 USER MOD Single : A 42 GLN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= -0.0558 X(o=-0.056,f=-0.011) USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 59 TYR OH : rot 140:sc= 1.27 USER MOD Single : A 61 CYS SG : rot -70:sc= -0.404 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 44:sc= 0.139 USER MOD Single : A 70 ASN : amide:sc= -3.98! C(o=-4!,f=-9.9!) USER MOD Single : A 73 SER OG : rot 15:sc= 0.605 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= -0.198 K(o=-0.2,f=-2.4!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 77:sc= 0.549 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.335 X(o=-0.34,f=-0.7) USER MOD Single : A 105 MET CE :methyl -149:sc= -1.09 (180deg=-2) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.124 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -15:sc= 0.846 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc=0.000769 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot -57:sc= 0.17 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 5:sc= 0.423 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00377 X(o=-0.0038,f=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 152 GLN : amide:sc= -0.173 K(o=-0.17,f=-1.4) USER MOD Single : A 153 GLN : amide:sc= -4.24! C(o=-4.2!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.290 -2.279 -6.641 1.00 0.00 N ATOM 2 CA GLY A 1 21.477 -2.950 -7.914 1.00 0.00 C ATOM 3 C GLY A 1 20.511 -4.101 -8.111 1.00 0.00 C ATOM 4 O GLY A 1 20.735 -5.201 -7.607 1.00 0.00 O ATOM 0 H1 GLY A 1 21.974 -1.500 -6.555 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.324 -1.898 -6.588 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.438 -2.957 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.349 -2.230 -8.723 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.499 -3.323 -7.978 1.00 0.00 H new ATOM 8 N SER A 2 19.432 -3.846 -8.844 1.00 0.00 N ATOM 9 CA SER A 2 18.424 -4.869 -9.102 1.00 0.00 C ATOM 10 C SER A 2 18.614 -5.482 -10.486 1.00 0.00 C ATOM 11 O SER A 2 17.736 -5.390 -11.343 1.00 0.00 O ATOM 12 CB SER A 2 17.020 -4.272 -8.984 1.00 0.00 C ATOM 13 OG SER A 2 16.045 -5.290 -8.836 1.00 0.00 O ATOM 0 H SER A 2 19.233 -2.941 -9.270 1.00 0.00 H new ATOM 0 HA SER A 2 18.541 -5.656 -8.357 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.979 -3.597 -8.129 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.798 -3.677 -9.870 1.00 0.00 H new ATOM 0 HG SER A 2 15.156 -4.884 -8.761 1.00 0.00 H new ATOM 19 N SER A 3 19.767 -6.108 -10.696 1.00 0.00 N ATOM 20 CA SER A 3 20.075 -6.734 -11.976 1.00 0.00 C ATOM 21 C SER A 3 19.137 -7.906 -12.248 1.00 0.00 C ATOM 22 O SER A 3 18.818 -8.207 -13.398 1.00 0.00 O ATOM 23 CB SER A 3 21.528 -7.213 -11.997 1.00 0.00 C ATOM 24 OG SER A 3 21.795 -8.079 -10.908 1.00 0.00 O ATOM 0 H SER A 3 20.504 -6.195 -9.996 1.00 0.00 H new ATOM 0 HA SER A 3 19.934 -5.989 -12.760 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.730 -7.730 -12.935 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.198 -6.354 -11.956 1.00 0.00 H new ATOM 0 HG SER A 3 22.729 -8.373 -10.945 1.00 0.00 H new ATOM 30 N GLY A 4 18.698 -8.565 -11.180 1.00 0.00 N ATOM 31 CA GLY A 4 17.802 -9.697 -11.323 1.00 0.00 C ATOM 32 C GLY A 4 17.745 -10.553 -10.074 1.00 0.00 C ATOM 33 O GLY A 4 18.083 -10.094 -8.983 1.00 0.00 O ATOM 0 H GLY A 4 18.947 -8.335 -10.218 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.801 -9.336 -11.558 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.126 -10.309 -12.165 1.00 0.00 H new ATOM 37 N SER A 5 17.314 -11.801 -10.232 1.00 0.00 N ATOM 38 CA SER A 5 17.209 -12.722 -9.107 1.00 0.00 C ATOM 39 C SER A 5 17.190 -14.169 -9.590 1.00 0.00 C ATOM 40 O SER A 5 16.340 -14.556 -10.391 1.00 0.00 O ATOM 41 CB SER A 5 15.947 -12.426 -8.295 1.00 0.00 C ATOM 42 OG SER A 5 16.100 -12.834 -6.947 1.00 0.00 O ATOM 0 H SER A 5 17.032 -12.197 -11.129 1.00 0.00 H new ATOM 0 HA SER A 5 18.083 -12.581 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.729 -11.359 -8.333 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.096 -12.941 -8.740 1.00 0.00 H new ATOM 0 HG SER A 5 15.280 -12.632 -6.449 1.00 0.00 H new ATOM 48 N SER A 6 18.134 -14.964 -9.095 1.00 0.00 N ATOM 49 CA SER A 6 18.229 -16.368 -9.478 1.00 0.00 C ATOM 50 C SER A 6 17.481 -17.253 -8.486 1.00 0.00 C ATOM 51 O SER A 6 16.746 -18.159 -8.876 1.00 0.00 O ATOM 52 CB SER A 6 19.695 -16.798 -9.559 1.00 0.00 C ATOM 53 OG SER A 6 19.806 -18.198 -9.749 1.00 0.00 O ATOM 0 H SER A 6 18.843 -14.660 -8.428 1.00 0.00 H new ATOM 0 HA SER A 6 17.769 -16.484 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.185 -16.276 -10.381 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.213 -16.510 -8.644 1.00 0.00 H new ATOM 0 HG SER A 6 20.752 -18.447 -9.799 1.00 0.00 H new ATOM 59 N GLY A 7 17.676 -16.984 -7.198 1.00 0.00 N ATOM 60 CA GLY A 7 17.015 -17.764 -6.169 1.00 0.00 C ATOM 61 C GLY A 7 17.970 -18.684 -5.434 1.00 0.00 C ATOM 62 O GLY A 7 18.411 -19.697 -5.979 1.00 0.00 O ATOM 0 H GLY A 7 18.280 -16.240 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.542 -17.090 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.220 -18.357 -6.622 1.00 0.00 H new ATOM 66 N LEU A 8 18.294 -18.331 -4.195 1.00 0.00 N ATOM 67 CA LEU A 8 19.205 -19.131 -3.385 1.00 0.00 C ATOM 68 C LEU A 8 18.536 -19.572 -2.087 1.00 0.00 C ATOM 69 O LEU A 8 19.191 -20.087 -1.183 1.00 0.00 O ATOM 70 CB LEU A 8 20.474 -18.336 -3.073 1.00 0.00 C ATOM 71 CG LEU A 8 20.280 -16.844 -2.797 1.00 0.00 C ATOM 72 CD1 LEU A 8 19.566 -16.635 -1.471 1.00 0.00 C ATOM 73 CD2 LEU A 8 21.620 -16.122 -2.803 1.00 0.00 C ATOM 0 H LEU A 8 17.939 -17.496 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 8 19.472 -20.021 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 8 20.957 -18.786 -2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 8 21.162 -18.444 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 8 19.660 -16.425 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 8 19.437 -15.568 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.590 -17.118 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 8 20.159 -17.069 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.463 -15.062 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 8 22.264 -16.544 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 8 22.094 -16.243 -3.777 1.00 0.00 H new ATOM 85 N ASN A 9 17.225 -19.367 -2.004 1.00 0.00 N ATOM 86 CA ASN A 9 16.466 -19.745 -0.817 1.00 0.00 C ATOM 87 C ASN A 9 15.737 -21.067 -1.036 1.00 0.00 C ATOM 88 O ASN A 9 15.176 -21.309 -2.105 1.00 0.00 O ATOM 89 CB ASN A 9 15.461 -18.648 -0.459 1.00 0.00 C ATOM 90 CG ASN A 9 16.109 -17.282 -0.353 1.00 0.00 C ATOM 91 OD1 ASN A 9 16.249 -16.604 -1.486 1.00 0.00 O flip ATOM 92 ND2 ASN A 9 16.478 -16.840 0.736 1.00 0.00 N flip ATOM 0 H ASN A 9 16.667 -18.942 -2.744 1.00 0.00 H new ATOM 0 HA ASN A 9 17.167 -19.870 0.008 1.00 0.00 H new ATOM 0 HB2 ASN A 9 14.676 -18.617 -1.215 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.981 -18.894 0.488 1.00 0.00 H new ATOM 0 HD21 ASN A 9 16.351 -17.396 1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 9 16.911 -15.918 0.792 1.00 0.00 H new ATOM 99 N ARG A 10 15.750 -21.919 -0.016 1.00 0.00 N ATOM 100 CA ARG A 10 15.091 -23.217 -0.096 1.00 0.00 C ATOM 101 C ARG A 10 13.589 -23.052 -0.310 1.00 0.00 C ATOM 102 O ARG A 10 12.997 -23.716 -1.161 1.00 0.00 O ATOM 103 CB ARG A 10 15.350 -24.024 1.177 1.00 0.00 C ATOM 104 CG ARG A 10 16.819 -24.102 1.561 1.00 0.00 C ATOM 105 CD ARG A 10 17.061 -25.158 2.628 1.00 0.00 C ATOM 106 NE ARG A 10 16.720 -26.498 2.159 1.00 0.00 N ATOM 107 CZ ARG A 10 15.510 -27.033 2.275 1.00 0.00 C ATOM 108 NH1 ARG A 10 14.529 -26.344 2.842 1.00 0.00 N ATOM 109 NH2 ARG A 10 15.278 -28.259 1.824 1.00 0.00 N ATOM 0 H ARG A 10 16.210 -21.734 0.875 1.00 0.00 H new ATOM 0 HA ARG A 10 15.505 -23.755 -0.949 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.791 -23.578 2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.965 -25.035 1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.415 -24.332 0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.153 -23.131 1.927 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.108 -25.135 2.930 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.469 -24.922 3.512 1.00 0.00 H new ATOM 0 HE ARG A 10 17.452 -27.054 1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 10 14.703 -25.401 3.190 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.600 -26.757 2.930 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.030 -28.792 1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.348 -28.668 1.914 1.00 0.00 H new ATOM 123 N ASP A 11 12.981 -22.163 0.467 1.00 0.00 N ATOM 124 CA ASP A 11 11.548 -21.910 0.362 1.00 0.00 C ATOM 125 C ASP A 11 11.218 -21.185 -0.938 1.00 0.00 C ATOM 126 O ASP A 11 12.063 -20.492 -1.506 1.00 0.00 O ATOM 127 CB ASP A 11 11.066 -21.087 1.557 1.00 0.00 C ATOM 128 CG ASP A 11 11.191 -21.839 2.867 1.00 0.00 C ATOM 129 OD1 ASP A 11 10.311 -22.676 3.156 1.00 0.00 O ATOM 130 OD2 ASP A 11 12.168 -21.590 3.604 1.00 0.00 O ATOM 0 H ASP A 11 13.457 -21.606 1.176 1.00 0.00 H new ATOM 0 HA ASP A 11 11.033 -22.871 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.643 -20.164 1.615 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.025 -20.803 1.403 1.00 0.00 H new ATOM 135 N SER A 12 9.984 -21.349 -1.405 1.00 0.00 N ATOM 136 CA SER A 12 9.544 -20.714 -2.642 1.00 0.00 C ATOM 137 C SER A 12 9.658 -19.196 -2.543 1.00 0.00 C ATOM 138 O SER A 12 9.786 -18.504 -3.553 1.00 0.00 O ATOM 139 CB SER A 12 8.100 -21.109 -2.956 1.00 0.00 C ATOM 140 OG SER A 12 7.737 -20.713 -4.268 1.00 0.00 O ATOM 0 H SER A 12 9.272 -21.916 -0.945 1.00 0.00 H new ATOM 0 HA SER A 12 10.191 -21.058 -3.449 1.00 0.00 H new ATOM 0 HB2 SER A 12 7.984 -22.188 -2.853 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.428 -20.646 -2.234 1.00 0.00 H new ATOM 0 HG SER A 12 6.810 -20.978 -4.445 1.00 0.00 H new ATOM 146 N VAL A 13 9.610 -18.683 -1.317 1.00 0.00 N ATOM 147 CA VAL A 13 9.709 -17.248 -1.084 1.00 0.00 C ATOM 148 C VAL A 13 10.737 -16.936 -0.002 1.00 0.00 C ATOM 149 O VAL A 13 10.722 -17.508 1.087 1.00 0.00 O ATOM 150 CB VAL A 13 8.350 -16.651 -0.672 1.00 0.00 C ATOM 151 CG1 VAL A 13 7.673 -17.531 0.368 1.00 0.00 C ATOM 152 CG2 VAL A 13 8.527 -15.234 -0.148 1.00 0.00 C ATOM 0 H VAL A 13 9.503 -19.241 -0.470 1.00 0.00 H new ATOM 0 HA VAL A 13 10.026 -16.796 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 13 7.709 -16.611 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.715 -17.093 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.511 -18.526 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.308 -17.606 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.557 -14.828 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.186 -15.247 0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.966 -14.610 -0.927 1.00 0.00 H new ATOM 162 N PRO A 14 11.654 -16.006 -0.308 1.00 0.00 N ATOM 163 CA PRO A 14 12.707 -15.595 0.625 1.00 0.00 C ATOM 164 C PRO A 14 12.158 -14.806 1.808 1.00 0.00 C ATOM 165 O PRO A 14 11.052 -14.267 1.748 1.00 0.00 O ATOM 166 CB PRO A 14 13.616 -14.711 -0.232 1.00 0.00 C ATOM 167 CG PRO A 14 12.731 -14.192 -1.312 1.00 0.00 C ATOM 168 CD PRO A 14 11.732 -15.282 -1.589 1.00 0.00 C ATOM 0 HA PRO A 14 13.216 -16.451 1.067 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.044 -13.898 0.354 1.00 0.00 H new ATOM 0 HB3 PRO A 14 14.449 -15.281 -0.643 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.231 -13.275 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.306 -13.953 -2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.764 -14.875 -1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.061 -15.933 -2.399 1.00 0.00 H new ATOM 176 N ASP A 15 12.936 -14.741 2.883 1.00 0.00 N ATOM 177 CA ASP A 15 12.528 -14.015 4.080 1.00 0.00 C ATOM 178 C ASP A 15 12.952 -12.552 4.000 1.00 0.00 C ATOM 179 O ASP A 15 12.493 -11.719 4.780 1.00 0.00 O ATOM 180 CB ASP A 15 13.130 -14.666 5.327 1.00 0.00 C ATOM 181 CG ASP A 15 14.645 -14.701 5.287 1.00 0.00 C ATOM 182 OD1 ASP A 15 15.267 -13.627 5.420 1.00 0.00 O ATOM 183 OD2 ASP A 15 15.209 -15.804 5.121 1.00 0.00 O ATOM 0 H ASP A 15 13.853 -15.183 2.950 1.00 0.00 H new ATOM 0 HA ASP A 15 11.441 -14.056 4.147 1.00 0.00 H new ATOM 0 HB2 ASP A 15 12.805 -14.119 6.212 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.748 -15.682 5.423 1.00 0.00 H new ATOM 188 N ASN A 16 13.831 -12.247 3.051 1.00 0.00 N ATOM 189 CA ASN A 16 14.319 -10.884 2.870 1.00 0.00 C ATOM 190 C ASN A 16 13.894 -10.331 1.513 1.00 0.00 C ATOM 191 O ASN A 16 14.542 -9.439 0.964 1.00 0.00 O ATOM 192 CB ASN A 16 15.843 -10.845 2.995 1.00 0.00 C ATOM 193 CG ASN A 16 16.345 -9.519 3.533 1.00 0.00 C ATOM 194 OD1 ASN A 16 16.748 -9.420 4.692 1.00 0.00 O ATOM 195 ND2 ASN A 16 16.322 -8.492 2.692 1.00 0.00 N ATOM 0 H ASN A 16 14.220 -12.925 2.396 1.00 0.00 H new ATOM 0 HA ASN A 16 13.882 -10.261 3.650 1.00 0.00 H new ATOM 0 HB2 ASN A 16 16.172 -11.649 3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 16 16.290 -11.030 2.018 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.647 -7.575 2.998 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.979 -8.620 1.740 1.00 0.00 H new ATOM 202 N HIS A 17 12.801 -10.865 0.978 1.00 0.00 N ATOM 203 CA HIS A 17 12.288 -10.424 -0.314 1.00 0.00 C ATOM 204 C HIS A 17 12.110 -8.909 -0.339 1.00 0.00 C ATOM 205 O HIS A 17 11.208 -8.355 0.291 1.00 0.00 O ATOM 206 CB HIS A 17 10.957 -11.111 -0.620 1.00 0.00 C ATOM 207 CG HIS A 17 10.752 -11.399 -2.075 1.00 0.00 C ATOM 208 ND1 HIS A 17 11.247 -10.594 -3.079 1.00 0.00 N ATOM 209 CD2 HIS A 17 10.103 -12.413 -2.694 1.00 0.00 C ATOM 210 CE1 HIS A 17 10.910 -11.098 -4.253 1.00 0.00 C ATOM 211 NE2 HIS A 17 10.215 -12.203 -4.047 1.00 0.00 N ATOM 0 H HIS A 17 12.253 -11.604 1.419 1.00 0.00 H new ATOM 0 HA HIS A 17 13.014 -10.700 -1.079 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.903 -12.046 -0.062 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.142 -10.480 -0.265 1.00 0.00 H new ATOM 0 HD2 HIS A 17 9.592 -13.234 -2.214 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.160 -10.679 -5.216 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.825 -12.802 -4.774 1.00 0.00 H new ATOM 220 N PRO A 18 12.989 -8.221 -1.083 1.00 0.00 N ATOM 221 CA PRO A 18 12.949 -6.761 -1.208 1.00 0.00 C ATOM 222 C PRO A 18 11.744 -6.280 -2.010 1.00 0.00 C ATOM 223 O PRO A 18 10.999 -5.405 -1.568 1.00 0.00 O ATOM 224 CB PRO A 18 14.249 -6.432 -1.946 1.00 0.00 C ATOM 225 CG PRO A 18 14.577 -7.671 -2.705 1.00 0.00 C ATOM 226 CD PRO A 18 14.089 -8.816 -1.861 1.00 0.00 C ATOM 0 HA PRO A 18 12.858 -6.272 -0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.120 -5.581 -2.614 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.045 -6.172 -1.249 1.00 0.00 H new ATOM 0 HG2 PRO A 18 14.091 -7.671 -3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.650 -7.747 -2.883 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.743 -9.648 -2.474 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.876 -9.202 -1.214 1.00 0.00 H new ATOM 234 N THR A 19 11.558 -6.858 -3.193 1.00 0.00 N ATOM 235 CA THR A 19 10.444 -6.488 -4.057 1.00 0.00 C ATOM 236 C THR A 19 9.119 -6.976 -3.485 1.00 0.00 C ATOM 237 O THR A 19 8.204 -6.187 -3.248 1.00 0.00 O ATOM 238 CB THR A 19 10.620 -7.061 -5.476 1.00 0.00 C ATOM 239 OG1 THR A 19 10.737 -8.487 -5.418 1.00 0.00 O ATOM 240 CG2 THR A 19 11.852 -6.474 -6.148 1.00 0.00 C ATOM 0 H THR A 19 12.165 -7.584 -3.574 1.00 0.00 H new ATOM 0 HA THR A 19 10.434 -5.399 -4.111 1.00 0.00 H new ATOM 0 HB THR A 19 9.742 -6.792 -6.063 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.847 -8.843 -6.324 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.955 -6.894 -7.149 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.747 -5.391 -6.218 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.737 -6.716 -5.560 1.00 0.00 H new ATOM 248 N LYS A 20 9.020 -8.283 -3.265 1.00 0.00 N ATOM 249 CA LYS A 20 7.806 -8.877 -2.718 1.00 0.00 C ATOM 250 C LYS A 20 7.532 -8.359 -1.310 1.00 0.00 C ATOM 251 O LYS A 20 8.443 -7.904 -0.617 1.00 0.00 O ATOM 252 CB LYS A 20 7.926 -10.403 -2.697 1.00 0.00 C ATOM 253 CG LYS A 20 6.591 -11.120 -2.803 1.00 0.00 C ATOM 254 CD LYS A 20 6.770 -12.627 -2.859 1.00 0.00 C ATOM 255 CE LYS A 20 7.098 -13.098 -4.268 1.00 0.00 C ATOM 256 NZ LYS A 20 7.594 -14.502 -4.283 1.00 0.00 N ATOM 0 H LYS A 20 9.766 -8.951 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 20 6.972 -8.592 -3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.566 -10.720 -3.521 1.00 0.00 H new ATOM 0 HB3 LYS A 20 8.420 -10.707 -1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.968 -10.858 -1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.065 -10.782 -3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.569 -12.925 -2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.859 -13.116 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.208 -13.021 -4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.852 -12.442 -4.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.806 -14.785 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.457 -14.571 -3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.865 -15.132 -3.891 1.00 0.00 H new ATOM 270 N PHE A 21 6.273 -8.431 -0.892 1.00 0.00 N ATOM 271 CA PHE A 21 5.880 -7.969 0.434 1.00 0.00 C ATOM 272 C PHE A 21 4.621 -8.688 0.909 1.00 0.00 C ATOM 273 O PHE A 21 3.548 -8.540 0.324 1.00 0.00 O ATOM 274 CB PHE A 21 5.642 -6.457 0.421 1.00 0.00 C ATOM 275 CG PHE A 21 6.905 -5.653 0.296 1.00 0.00 C ATOM 276 CD1 PHE A 21 7.697 -5.406 1.406 1.00 0.00 C ATOM 277 CD2 PHE A 21 7.300 -5.145 -0.930 1.00 0.00 C ATOM 278 CE1 PHE A 21 8.859 -4.667 1.295 1.00 0.00 C ATOM 279 CE2 PHE A 21 8.462 -4.406 -1.048 1.00 0.00 C ATOM 280 CZ PHE A 21 9.242 -4.165 0.067 1.00 0.00 C ATOM 0 H PHE A 21 5.507 -8.805 -1.452 1.00 0.00 H new ATOM 0 HA PHE A 21 6.691 -8.197 1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 21 4.979 -6.209 -0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.127 -6.170 1.338 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.402 -5.796 2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.693 -5.328 -1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.467 -4.482 2.168 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.760 -4.017 -2.011 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.149 -3.585 -0.022 1.00 0.00 H new ATOM 290 N LYS A 22 4.760 -9.469 1.976 1.00 0.00 N ATOM 291 CA LYS A 22 3.636 -10.212 2.532 1.00 0.00 C ATOM 292 C LYS A 22 2.636 -9.270 3.196 1.00 0.00 C ATOM 293 O LYS A 22 2.956 -8.603 4.180 1.00 0.00 O ATOM 294 CB LYS A 22 4.133 -11.244 3.548 1.00 0.00 C ATOM 295 CG LYS A 22 5.081 -12.272 2.956 1.00 0.00 C ATOM 296 CD LYS A 22 4.336 -13.306 2.128 1.00 0.00 C ATOM 297 CE LYS A 22 5.236 -14.473 1.752 1.00 0.00 C ATOM 298 NZ LYS A 22 5.523 -15.351 2.920 1.00 0.00 N ATOM 0 H LYS A 22 5.641 -9.603 2.473 1.00 0.00 H new ATOM 0 HA LYS A 22 3.134 -10.729 1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.636 -10.725 4.364 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.275 -11.759 3.979 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.821 -11.770 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.626 -12.770 3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.477 -13.674 2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.948 -12.838 1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.761 -15.059 0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.173 -14.093 1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.963 -16.234 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.171 -14.863 3.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.635 -15.570 3.416 1.00 0.00 H new ATOM 312 N VAL A 23 1.424 -9.223 2.653 1.00 0.00 N ATOM 313 CA VAL A 23 0.377 -8.365 3.194 1.00 0.00 C ATOM 314 C VAL A 23 -0.846 -9.180 3.600 1.00 0.00 C ATOM 315 O VAL A 23 -0.939 -10.372 3.303 1.00 0.00 O ATOM 316 CB VAL A 23 -0.050 -7.291 2.176 1.00 0.00 C ATOM 317 CG1 VAL A 23 1.094 -6.326 1.906 1.00 0.00 C ATOM 318 CG2 VAL A 23 -0.528 -7.940 0.886 1.00 0.00 C ATOM 0 H VAL A 23 1.143 -9.769 1.839 1.00 0.00 H new ATOM 0 HA VAL A 23 0.792 -7.875 4.075 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.879 -6.724 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.773 -5.574 1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.384 -5.836 2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.946 -6.875 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.826 -7.166 0.178 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.279 -8.534 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.380 -8.586 1.098 1.00 0.00 H new ATOM 328 N THR A 24 -1.784 -8.530 4.282 1.00 0.00 N ATOM 329 CA THR A 24 -3.002 -9.194 4.730 1.00 0.00 C ATOM 330 C THR A 24 -4.213 -8.281 4.579 1.00 0.00 C ATOM 331 O THR A 24 -4.383 -7.329 5.340 1.00 0.00 O ATOM 332 CB THR A 24 -2.890 -9.641 6.199 1.00 0.00 C ATOM 333 OG1 THR A 24 -1.740 -10.477 6.371 1.00 0.00 O ATOM 334 CG2 THR A 24 -4.139 -10.392 6.633 1.00 0.00 C ATOM 0 H THR A 24 -1.723 -7.544 4.536 1.00 0.00 H new ATOM 0 HA THR A 24 -3.133 -10.074 4.100 1.00 0.00 H new ATOM 0 HB THR A 24 -2.787 -8.751 6.819 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.675 -10.756 7.308 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.036 -10.698 7.674 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.008 -9.743 6.529 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.269 -11.275 6.007 1.00 0.00 H new ATOM 342 N ASN A 25 -5.053 -8.577 3.592 1.00 0.00 N ATOM 343 CA ASN A 25 -6.249 -7.781 3.342 1.00 0.00 C ATOM 344 C ASN A 25 -7.126 -7.711 4.589 1.00 0.00 C ATOM 345 O ASN A 25 -7.103 -8.610 5.429 1.00 0.00 O ATOM 346 CB ASN A 25 -7.046 -8.373 2.178 1.00 0.00 C ATOM 347 CG ASN A 25 -8.360 -7.651 1.951 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.435 -8.220 2.143 1.00 0.00 O ATOM 349 ND2 ASN A 25 -8.279 -6.391 1.539 1.00 0.00 N ATOM 0 H ASN A 25 -4.927 -9.362 2.953 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.935 -6.770 3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.446 -8.325 1.269 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.243 -9.427 2.375 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.130 -5.854 1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.366 -5.960 1.393 1.00 0.00 H new ATOM 356 N VAL A 26 -7.898 -6.634 4.703 1.00 0.00 N ATOM 357 CA VAL A 26 -8.783 -6.446 5.846 1.00 0.00 C ATOM 358 C VAL A 26 -9.987 -5.588 5.473 1.00 0.00 C ATOM 359 O VAL A 26 -9.974 -4.890 4.458 1.00 0.00 O ATOM 360 CB VAL A 26 -8.044 -5.789 7.026 1.00 0.00 C ATOM 361 CG1 VAL A 26 -6.757 -6.539 7.335 1.00 0.00 C ATOM 362 CG2 VAL A 26 -7.759 -4.325 6.727 1.00 0.00 C ATOM 0 H VAL A 26 -7.928 -5.879 4.018 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.125 -7.436 6.148 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.685 -5.838 7.906 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.249 -6.060 8.172 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.991 -7.571 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.108 -6.524 6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.236 -3.876 7.572 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.138 -4.250 5.834 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.699 -3.798 6.560 1.00 0.00 H new ATOM 372 N ASP A 27 -11.025 -5.644 6.299 1.00 0.00 N ATOM 373 CA ASP A 27 -12.238 -4.871 6.058 1.00 0.00 C ATOM 374 C ASP A 27 -12.133 -3.485 6.688 1.00 0.00 C ATOM 375 O ASP A 27 -11.136 -3.160 7.333 1.00 0.00 O ATOM 376 CB ASP A 27 -13.457 -5.607 6.614 1.00 0.00 C ATOM 377 CG ASP A 27 -13.160 -6.314 7.922 1.00 0.00 C ATOM 378 OD1 ASP A 27 -12.245 -5.866 8.644 1.00 0.00 O ATOM 379 OD2 ASP A 27 -13.842 -7.316 8.223 1.00 0.00 O ATOM 0 H ASP A 27 -11.051 -6.217 7.142 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.356 -4.753 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -14.269 -4.896 6.765 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.803 -6.336 5.881 1.00 0.00 H new ATOM 384 N ASP A 28 -13.167 -2.674 6.496 1.00 0.00 N ATOM 385 CA ASP A 28 -13.192 -1.323 7.045 1.00 0.00 C ATOM 386 C ASP A 28 -12.808 -1.330 8.522 1.00 0.00 C ATOM 387 O ASP A 28 -12.256 -0.357 9.033 1.00 0.00 O ATOM 388 CB ASP A 28 -14.579 -0.703 6.869 1.00 0.00 C ATOM 389 CG ASP A 28 -15.694 -1.676 7.200 1.00 0.00 C ATOM 390 OD1 ASP A 28 -15.467 -2.576 8.034 1.00 0.00 O ATOM 391 OD2 ASP A 28 -16.793 -1.537 6.623 1.00 0.00 O ATOM 0 H ASP A 28 -13.999 -2.928 5.964 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.463 -0.723 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.665 0.175 7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.693 -0.360 5.841 1.00 0.00 H new ATOM 396 N GLU A 29 -13.105 -2.434 9.200 1.00 0.00 N ATOM 397 CA GLU A 29 -12.792 -2.566 10.618 1.00 0.00 C ATOM 398 C GLU A 29 -11.298 -2.795 10.827 1.00 0.00 C ATOM 399 O GLU A 29 -10.665 -2.129 11.645 1.00 0.00 O ATOM 400 CB GLU A 29 -13.587 -3.720 11.233 1.00 0.00 C ATOM 401 CG GLU A 29 -14.948 -3.305 11.766 1.00 0.00 C ATOM 402 CD GLU A 29 -15.716 -4.465 12.370 1.00 0.00 C ATOM 403 OE1 GLU A 29 -15.355 -4.898 13.484 1.00 0.00 O ATOM 404 OE2 GLU A 29 -16.677 -4.939 11.729 1.00 0.00 O ATOM 0 H GLU A 29 -13.561 -3.249 8.791 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.072 -1.636 11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.722 -4.498 10.482 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.006 -4.158 12.045 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.818 -2.529 12.520 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.533 -2.868 10.957 1.00 0.00 H new ATOM 411 N GLY A 30 -10.740 -3.743 10.080 1.00 0.00 N ATOM 412 CA GLY A 30 -9.325 -4.045 10.198 1.00 0.00 C ATOM 413 C GLY A 30 -9.067 -5.509 10.493 1.00 0.00 C ATOM 414 O GLY A 30 -7.965 -5.884 10.892 1.00 0.00 O ATOM 0 H GLY A 30 -11.243 -4.307 9.395 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.820 -3.770 9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.892 -3.436 10.991 1.00 0.00 H new ATOM 418 N VAL A 31 -10.086 -6.339 10.296 1.00 0.00 N ATOM 419 CA VAL A 31 -9.965 -7.771 10.544 1.00 0.00 C ATOM 420 C VAL A 31 -9.140 -8.449 9.456 1.00 0.00 C ATOM 421 O VAL A 31 -9.229 -8.089 8.283 1.00 0.00 O ATOM 422 CB VAL A 31 -11.347 -8.447 10.622 1.00 0.00 C ATOM 423 CG1 VAL A 31 -11.209 -9.896 11.062 1.00 0.00 C ATOM 424 CG2 VAL A 31 -12.262 -7.680 11.565 1.00 0.00 C ATOM 0 H VAL A 31 -11.005 -6.045 9.965 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.460 -7.884 11.503 1.00 0.00 H new ATOM 0 HB VAL A 31 -11.794 -8.435 9.628 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.196 -10.357 11.111 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.591 -10.437 10.345 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.741 -9.935 12.046 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.234 -8.171 11.608 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.822 -7.658 12.562 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.387 -6.660 11.201 1.00 0.00 H new ATOM 434 N GLU A 32 -8.340 -9.433 9.854 1.00 0.00 N ATOM 435 CA GLU A 32 -7.499 -10.161 8.911 1.00 0.00 C ATOM 436 C GLU A 32 -8.341 -11.070 8.021 1.00 0.00 C ATOM 437 O GLU A 32 -8.669 -12.196 8.396 1.00 0.00 O ATOM 438 CB GLU A 32 -6.454 -10.990 9.661 1.00 0.00 C ATOM 439 CG GLU A 32 -5.471 -10.152 10.461 1.00 0.00 C ATOM 440 CD GLU A 32 -4.929 -10.885 11.672 1.00 0.00 C ATOM 441 OE1 GLU A 32 -5.586 -10.846 12.733 1.00 0.00 O ATOM 442 OE2 GLU A 32 -3.847 -11.499 11.558 1.00 0.00 O ATOM 0 H GLU A 32 -8.257 -9.744 10.822 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.990 -9.433 8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.964 -11.678 10.335 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.901 -11.597 8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.642 -9.859 9.817 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.962 -9.235 10.786 1.00 0.00 H new ATOM 449 N LEU A 33 -8.689 -10.572 6.839 1.00 0.00 N ATOM 450 CA LEU A 33 -9.494 -11.338 5.893 1.00 0.00 C ATOM 451 C LEU A 33 -8.674 -12.457 5.261 1.00 0.00 C ATOM 452 O LEU A 33 -8.925 -13.637 5.503 1.00 0.00 O ATOM 453 CB LEU A 33 -10.048 -10.418 4.804 1.00 0.00 C ATOM 454 CG LEU A 33 -11.421 -9.803 5.078 1.00 0.00 C ATOM 455 CD1 LEU A 33 -11.274 -8.467 5.791 1.00 0.00 C ATOM 456 CD2 LEU A 33 -12.199 -9.635 3.782 1.00 0.00 C ATOM 0 H LEU A 33 -8.427 -9.642 6.513 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.324 -11.786 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.336 -9.609 4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.104 -10.983 3.873 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.978 -10.479 5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -12.261 -8.044 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.757 -8.616 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.698 -7.783 5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -13.173 -9.196 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.647 -8.980 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.336 -10.608 3.311 1.00 0.00 H new ATOM 468 N GLY A 34 -7.689 -12.079 4.452 1.00 0.00 N ATOM 469 CA GLY A 34 -6.845 -13.063 3.799 1.00 0.00 C ATOM 470 C GLY A 34 -5.457 -12.531 3.505 1.00 0.00 C ATOM 471 O GLY A 34 -5.259 -11.321 3.390 1.00 0.00 O ATOM 0 H GLY A 34 -7.460 -11.108 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.766 -13.947 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.315 -13.379 2.868 1.00 0.00 H new ATOM 475 N SER A 35 -4.492 -13.437 3.383 1.00 0.00 N ATOM 476 CA SER A 35 -3.113 -13.052 3.105 1.00 0.00 C ATOM 477 C SER A 35 -2.813 -13.147 1.612 1.00 0.00 C ATOM 478 O SER A 35 -3.449 -13.910 0.887 1.00 0.00 O ATOM 479 CB SER A 35 -2.145 -13.940 3.889 1.00 0.00 C ATOM 480 OG SER A 35 -2.340 -15.308 3.574 1.00 0.00 O ATOM 0 H SER A 35 -4.640 -14.442 3.472 1.00 0.00 H new ATOM 0 HA SER A 35 -2.980 -12.017 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.118 -13.654 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.289 -13.785 4.958 1.00 0.00 H new ATOM 0 HG SER A 35 -1.709 -15.855 4.086 1.00 0.00 H new ATOM 486 N GLY A 36 -1.837 -12.365 1.160 1.00 0.00 N ATOM 487 CA GLY A 36 -1.468 -12.374 -0.244 1.00 0.00 C ATOM 488 C GLY A 36 -0.092 -11.788 -0.486 1.00 0.00 C ATOM 489 O GLY A 36 0.522 -11.230 0.424 1.00 0.00 O ATOM 0 H GLY A 36 -1.295 -11.725 1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.494 -13.398 -0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.205 -11.809 -0.814 1.00 0.00 H new ATOM 493 N VAL A 37 0.397 -11.916 -1.715 1.00 0.00 N ATOM 494 CA VAL A 37 1.710 -11.394 -2.075 1.00 0.00 C ATOM 495 C VAL A 37 1.591 -10.068 -2.816 1.00 0.00 C ATOM 496 O VAL A 37 0.855 -9.957 -3.796 1.00 0.00 O ATOM 497 CB VAL A 37 2.489 -12.392 -2.952 1.00 0.00 C ATOM 498 CG1 VAL A 37 3.669 -11.706 -3.622 1.00 0.00 C ATOM 499 CG2 VAL A 37 2.953 -13.580 -2.123 1.00 0.00 C ATOM 0 H VAL A 37 -0.097 -12.377 -2.479 1.00 0.00 H new ATOM 0 HA VAL A 37 2.254 -11.238 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 37 1.823 -12.760 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.207 -12.427 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.308 -10.891 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.339 -11.308 -2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.502 -14.275 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.603 -13.232 -1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.087 -14.086 -1.695 1.00 0.00 H new ATOM 509 N MET A 38 2.321 -9.063 -2.342 1.00 0.00 N ATOM 510 CA MET A 38 2.298 -7.744 -2.962 1.00 0.00 C ATOM 511 C MET A 38 3.579 -7.491 -3.750 1.00 0.00 C ATOM 512 O MET A 38 4.681 -7.632 -3.220 1.00 0.00 O ATOM 513 CB MET A 38 2.117 -6.660 -1.897 1.00 0.00 C ATOM 514 CG MET A 38 1.877 -5.274 -2.475 1.00 0.00 C ATOM 515 SD MET A 38 0.954 -4.205 -1.355 1.00 0.00 S ATOM 516 CE MET A 38 -0.730 -4.591 -1.829 1.00 0.00 C ATOM 0 H MET A 38 2.935 -9.137 -1.531 1.00 0.00 H new ATOM 0 HA MET A 38 1.455 -7.709 -3.653 1.00 0.00 H new ATOM 0 HB2 MET A 38 1.277 -6.928 -1.257 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.004 -6.632 -1.264 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.836 -4.810 -2.706 1.00 0.00 H new ATOM 0 HG3 MET A 38 1.332 -5.366 -3.415 1.00 0.00 H new ATOM 0 HE1 MET A 38 -1.421 -3.993 -1.235 1.00 0.00 H new ATOM 0 HE2 MET A 38 -0.871 -4.366 -2.886 1.00 0.00 H new ATOM 0 HE3 MET A 38 -0.924 -5.649 -1.655 1.00 0.00 H new ATOM 526 N GLU A 39 3.426 -7.117 -5.016 1.00 0.00 N ATOM 527 CA GLU A 39 4.573 -6.846 -5.876 1.00 0.00 C ATOM 528 C GLU A 39 4.429 -5.491 -6.563 1.00 0.00 C ATOM 529 O GLU A 39 3.319 -5.049 -6.863 1.00 0.00 O ATOM 530 CB GLU A 39 4.723 -7.950 -6.925 1.00 0.00 C ATOM 531 CG GLU A 39 6.038 -7.891 -7.685 1.00 0.00 C ATOM 532 CD GLU A 39 6.408 -9.221 -8.313 1.00 0.00 C ATOM 533 OE1 GLU A 39 5.523 -9.854 -8.926 1.00 0.00 O ATOM 534 OE2 GLU A 39 7.582 -9.628 -8.193 1.00 0.00 O ATOM 0 H GLU A 39 2.520 -6.995 -5.469 1.00 0.00 H new ATOM 0 HA GLU A 39 5.467 -6.824 -5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.639 -8.920 -6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 39 3.899 -7.880 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.969 -7.132 -8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.832 -7.580 -7.006 1.00 0.00 H new ATOM 541 N LEU A 40 5.559 -4.837 -6.809 1.00 0.00 N ATOM 542 CA LEU A 40 5.561 -3.532 -7.461 1.00 0.00 C ATOM 543 C LEU A 40 6.480 -3.532 -8.678 1.00 0.00 C ATOM 544 O LEU A 40 7.681 -3.779 -8.562 1.00 0.00 O ATOM 545 CB LEU A 40 6.000 -2.448 -6.475 1.00 0.00 C ATOM 546 CG LEU A 40 4.904 -1.869 -5.581 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.548 -2.847 -4.471 1.00 0.00 C ATOM 548 CD2 LEU A 40 5.341 -0.534 -4.997 1.00 0.00 C ATOM 0 H LEU A 40 6.485 -5.189 -6.567 1.00 0.00 H new ATOM 0 HA LEU A 40 4.546 -3.320 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.781 -2.861 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.449 -1.631 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 40 4.016 -1.703 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.766 -2.418 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.191 -3.780 -4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.431 -3.045 -3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.548 -0.137 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.244 -0.675 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.545 0.168 -5.806 1.00 0.00 H new ATOM 560 N THR A 41 5.909 -3.251 -9.845 1.00 0.00 N ATOM 561 CA THR A 41 6.677 -3.217 -11.083 1.00 0.00 C ATOM 562 C THR A 41 6.522 -1.876 -11.790 1.00 0.00 C ATOM 563 O THR A 41 5.446 -1.279 -11.778 1.00 0.00 O ATOM 564 CB THR A 41 6.246 -4.343 -12.042 1.00 0.00 C ATOM 565 OG1 THR A 41 4.897 -4.131 -12.471 1.00 0.00 O ATOM 566 CG2 THR A 41 6.363 -5.702 -11.368 1.00 0.00 C ATOM 0 H THR A 41 4.917 -3.044 -9.959 1.00 0.00 H new ATOM 0 HA THR A 41 7.722 -3.362 -10.810 1.00 0.00 H new ATOM 0 HB THR A 41 6.908 -4.327 -12.908 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.365 -3.793 -11.721 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.053 -6.481 -12.064 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.397 -5.872 -11.069 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.722 -5.727 -10.487 1.00 0.00 H new ATOM 574 N GLN A 42 7.603 -1.408 -12.406 1.00 0.00 N ATOM 575 CA GLN A 42 7.586 -0.136 -13.118 1.00 0.00 C ATOM 576 C GLN A 42 6.287 0.032 -13.901 1.00 0.00 C ATOM 577 O GLN A 42 5.738 1.130 -13.983 1.00 0.00 O ATOM 578 CB GLN A 42 8.782 -0.042 -14.066 1.00 0.00 C ATOM 579 CG GLN A 42 10.081 -0.545 -13.458 1.00 0.00 C ATOM 580 CD GLN A 42 11.306 0.075 -14.102 1.00 0.00 C ATOM 581 OE1 GLN A 42 12.217 0.537 -13.414 1.00 0.00 O ATOM 582 NE2 GLN A 42 11.335 0.088 -15.429 1.00 0.00 N ATOM 0 H GLN A 42 8.501 -1.891 -12.426 1.00 0.00 H new ATOM 0 HA GLN A 42 7.652 0.665 -12.381 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.566 -0.616 -14.967 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.912 0.996 -14.372 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.087 -0.326 -12.390 1.00 0.00 H new ATOM 0 HG3 GLN A 42 10.130 -1.629 -13.561 1.00 0.00 H new ATOM 0 HE21 GLN A 42 10.558 -0.306 -15.960 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.134 0.492 -15.918 1.00 0.00 H new ATOM 591 N SER A 43 5.802 -1.065 -14.475 1.00 0.00 N ATOM 592 CA SER A 43 4.571 -1.038 -15.255 1.00 0.00 C ATOM 593 C SER A 43 3.379 -0.667 -14.377 1.00 0.00 C ATOM 594 O SER A 43 2.849 0.439 -14.468 1.00 0.00 O ATOM 595 CB SER A 43 4.330 -2.398 -15.913 1.00 0.00 C ATOM 596 OG SER A 43 5.386 -2.731 -16.797 1.00 0.00 O ATOM 0 H SER A 43 6.243 -1.983 -14.414 1.00 0.00 H new ATOM 0 HA SER A 43 4.678 -0.280 -16.031 1.00 0.00 H new ATOM 0 HB2 SER A 43 4.239 -3.166 -15.145 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.387 -2.379 -16.459 1.00 0.00 H new ATOM 0 HG SER A 43 5.209 -3.605 -17.203 1.00 0.00 H new ATOM 602 N GLU A 44 2.965 -1.601 -13.526 1.00 0.00 N ATOM 603 CA GLU A 44 1.836 -1.373 -12.632 1.00 0.00 C ATOM 604 C GLU A 44 1.987 -2.183 -11.348 1.00 0.00 C ATOM 605 O GLU A 44 2.905 -2.993 -11.215 1.00 0.00 O ATOM 606 CB GLU A 44 0.524 -1.740 -13.328 1.00 0.00 C ATOM 607 CG GLU A 44 0.574 -3.071 -14.059 1.00 0.00 C ATOM 608 CD GLU A 44 -0.666 -3.324 -14.895 1.00 0.00 C ATOM 609 OE1 GLU A 44 -1.629 -2.537 -14.784 1.00 0.00 O ATOM 610 OE2 GLU A 44 -0.673 -4.311 -15.660 1.00 0.00 O ATOM 0 H GLU A 44 3.394 -2.522 -13.437 1.00 0.00 H new ATOM 0 HA GLU A 44 1.818 -0.314 -12.373 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.274 -1.772 -12.586 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.267 -0.954 -14.039 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.453 -3.095 -14.703 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.689 -3.876 -13.333 1.00 0.00 H new ATOM 617 N LEU A 45 1.080 -1.958 -10.404 1.00 0.00 N ATOM 618 CA LEU A 45 1.111 -2.665 -9.128 1.00 0.00 C ATOM 619 C LEU A 45 0.449 -4.034 -9.249 1.00 0.00 C ATOM 620 O LEU A 45 -0.734 -4.137 -9.572 1.00 0.00 O ATOM 621 CB LEU A 45 0.409 -1.840 -8.048 1.00 0.00 C ATOM 622 CG LEU A 45 0.951 -1.997 -6.627 1.00 0.00 C ATOM 623 CD1 LEU A 45 0.240 -1.046 -5.677 1.00 0.00 C ATOM 624 CD2 LEU A 45 0.803 -3.436 -6.154 1.00 0.00 C ATOM 0 H LEU A 45 0.314 -1.291 -10.498 1.00 0.00 H new ATOM 0 HA LEU A 45 2.154 -2.809 -8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.471 -0.788 -8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.648 -2.107 -8.044 1.00 0.00 H new ATOM 0 HG LEU A 45 2.012 -1.746 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.639 -1.172 -4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.399 -0.019 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.828 -1.265 -5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.194 -3.528 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.251 -3.715 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.359 -4.097 -6.819 1.00 0.00 H new ATOM 636 N VAL A 46 1.221 -5.084 -8.985 1.00 0.00 N ATOM 637 CA VAL A 46 0.709 -6.447 -9.061 1.00 0.00 C ATOM 638 C VAL A 46 0.420 -7.003 -7.671 1.00 0.00 C ATOM 639 O VAL A 46 1.238 -6.880 -6.758 1.00 0.00 O ATOM 640 CB VAL A 46 1.702 -7.380 -9.779 1.00 0.00 C ATOM 641 CG1 VAL A 46 1.111 -8.774 -9.931 1.00 0.00 C ATOM 642 CG2 VAL A 46 2.089 -6.805 -11.133 1.00 0.00 C ATOM 0 H VAL A 46 2.203 -5.016 -8.717 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.218 -6.406 -9.633 1.00 0.00 H new ATOM 0 HB VAL A 46 2.604 -7.458 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.827 -9.419 -10.440 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.889 -9.185 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.193 -8.718 -10.516 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.791 -7.477 -11.626 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.197 -6.695 -11.750 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.556 -5.830 -10.994 1.00 0.00 H new ATOM 652 N LEU A 47 -0.748 -7.616 -7.517 1.00 0.00 N ATOM 653 CA LEU A 47 -1.146 -8.193 -6.237 1.00 0.00 C ATOM 654 C LEU A 47 -1.718 -9.595 -6.426 1.00 0.00 C ATOM 655 O LEU A 47 -2.775 -9.769 -7.033 1.00 0.00 O ATOM 656 CB LEU A 47 -2.179 -7.298 -5.551 1.00 0.00 C ATOM 657 CG LEU A 47 -2.177 -7.320 -4.022 1.00 0.00 C ATOM 658 CD1 LEU A 47 -3.441 -6.674 -3.477 1.00 0.00 C ATOM 659 CD2 LEU A 47 -2.043 -8.747 -3.510 1.00 0.00 C ATOM 0 H LEU A 47 -1.436 -7.727 -8.262 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.259 -8.264 -5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.016 -6.272 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.170 -7.590 -5.897 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.320 -6.746 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.422 -6.699 -2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.496 -5.639 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.313 -7.220 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.043 -8.744 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.881 -9.343 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.109 -9.177 -3.871 1.00 0.00 H new ATOM 671 N HIS A 48 -1.013 -10.592 -5.900 1.00 0.00 N ATOM 672 CA HIS A 48 -1.451 -11.979 -6.008 1.00 0.00 C ATOM 673 C HIS A 48 -2.353 -12.356 -4.837 1.00 0.00 C ATOM 674 O HIS A 48 -2.114 -11.947 -3.700 1.00 0.00 O ATOM 675 CB HIS A 48 -0.243 -12.915 -6.060 1.00 0.00 C ATOM 676 CG HIS A 48 0.665 -12.656 -7.223 1.00 0.00 C ATOM 677 ND1 HIS A 48 0.749 -13.496 -8.314 1.00 0.00 N ATOM 678 CD2 HIS A 48 1.531 -11.644 -7.462 1.00 0.00 C ATOM 679 CE1 HIS A 48 1.628 -13.012 -9.172 1.00 0.00 C ATOM 680 NE2 HIS A 48 2.117 -11.888 -8.679 1.00 0.00 N ATOM 0 H HIS A 48 -0.136 -10.465 -5.395 1.00 0.00 H new ATOM 0 HA HIS A 48 -2.021 -12.084 -6.931 1.00 0.00 H new ATOM 0 HB2 HIS A 48 0.326 -12.813 -5.136 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -0.594 -13.946 -6.106 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.725 -10.801 -6.815 1.00 0.00 H new ATOM 0 HE1 HIS A 48 1.901 -13.459 -10.117 1.00 0.00 H new ATOM 0 HE2 HIS A 48 2.816 -11.298 -9.129 1.00 0.00 H new ATOM 689 N LEU A 49 -3.388 -13.138 -5.122 1.00 0.00 N ATOM 690 CA LEU A 49 -4.326 -13.571 -4.092 1.00 0.00 C ATOM 691 C LEU A 49 -4.665 -15.050 -4.250 1.00 0.00 C ATOM 692 O LEU A 49 -4.348 -15.664 -5.269 1.00 0.00 O ATOM 693 CB LEU A 49 -5.605 -12.734 -4.155 1.00 0.00 C ATOM 694 CG LEU A 49 -5.459 -11.256 -3.789 1.00 0.00 C ATOM 695 CD1 LEU A 49 -6.806 -10.553 -3.859 1.00 0.00 C ATOM 696 CD2 LEU A 49 -4.848 -11.107 -2.403 1.00 0.00 C ATOM 0 H LEU A 49 -3.599 -13.485 -6.058 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.852 -13.428 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -6.009 -12.799 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -6.342 -13.182 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 49 -4.790 -10.787 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.682 -9.503 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -7.204 -10.629 -4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.499 -11.023 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.752 -10.049 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.491 -11.591 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -3.863 -11.574 -2.387 1.00 0.00 H new ATOM 708 N HIS A 50 -5.312 -15.615 -3.236 1.00 0.00 N ATOM 709 CA HIS A 50 -5.696 -17.022 -3.264 1.00 0.00 C ATOM 710 C HIS A 50 -7.154 -17.179 -3.685 1.00 0.00 C ATOM 711 O HIS A 50 -7.461 -17.893 -4.640 1.00 0.00 O ATOM 712 CB HIS A 50 -5.479 -17.659 -1.891 1.00 0.00 C ATOM 713 CG HIS A 50 -5.151 -19.119 -1.953 1.00 0.00 C ATOM 714 ND1 HIS A 50 -4.017 -19.660 -1.384 1.00 0.00 N ATOM 715 CD2 HIS A 50 -5.816 -20.152 -2.521 1.00 0.00 C ATOM 716 CE1 HIS A 50 -3.999 -20.964 -1.600 1.00 0.00 C ATOM 717 NE2 HIS A 50 -5.079 -21.288 -2.288 1.00 0.00 N ATOM 0 H HIS A 50 -5.581 -15.121 -2.385 1.00 0.00 H new ATOM 0 HA HIS A 50 -5.068 -17.530 -3.996 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -4.671 -17.135 -1.380 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -6.378 -17.522 -1.290 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -6.752 -20.094 -3.057 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -3.231 -21.648 -1.270 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -5.326 -22.229 -2.596 1.00 0.00 H new ATOM 726 N ARG A 51 -8.048 -16.507 -2.967 1.00 0.00 N ATOM 727 CA ARG A 51 -9.474 -16.573 -3.266 1.00 0.00 C ATOM 728 C ARG A 51 -9.751 -16.124 -4.698 1.00 0.00 C ATOM 729 O ARG A 51 -10.475 -16.789 -5.438 1.00 0.00 O ATOM 730 CB ARG A 51 -10.263 -15.703 -2.285 1.00 0.00 C ATOM 731 CG ARG A 51 -10.701 -16.443 -1.032 1.00 0.00 C ATOM 732 CD ARG A 51 -12.016 -17.175 -1.247 1.00 0.00 C ATOM 733 NE ARG A 51 -12.448 -17.889 -0.049 1.00 0.00 N ATOM 734 CZ ARG A 51 -11.894 -19.020 0.373 1.00 0.00 C ATOM 735 NH1 ARG A 51 -10.892 -19.564 -0.304 1.00 0.00 N ATOM 736 NH2 ARG A 51 -12.343 -19.610 1.473 1.00 0.00 N ATOM 0 H ARG A 51 -7.810 -15.911 -2.174 1.00 0.00 H new ATOM 0 HA ARG A 51 -9.794 -17.610 -3.161 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.651 -14.848 -1.997 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.144 -15.308 -2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.930 -17.156 -0.741 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.807 -15.736 -0.209 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.785 -16.460 -1.540 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -11.907 -17.881 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.218 -17.498 0.494 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -10.545 -19.114 -1.151 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -10.468 -20.433 0.022 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -13.114 -19.195 1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -11.917 -20.479 1.796 1.00 0.00 H new ATOM 750 N ARG A 52 -9.171 -14.991 -5.080 1.00 0.00 N ATOM 751 CA ARG A 52 -9.356 -14.452 -6.422 1.00 0.00 C ATOM 752 C ARG A 52 -8.064 -14.541 -7.227 1.00 0.00 C ATOM 753 O ARG A 52 -7.025 -14.949 -6.708 1.00 0.00 O ATOM 754 CB ARG A 52 -9.826 -12.998 -6.350 1.00 0.00 C ATOM 755 CG ARG A 52 -11.109 -12.810 -5.557 1.00 0.00 C ATOM 756 CD ARG A 52 -10.829 -12.656 -4.071 1.00 0.00 C ATOM 757 NE ARG A 52 -11.942 -13.129 -3.252 1.00 0.00 N ATOM 758 CZ ARG A 52 -12.058 -12.877 -1.953 1.00 0.00 C ATOM 759 NH1 ARG A 52 -11.134 -12.159 -1.329 1.00 0.00 N ATOM 760 NH2 ARG A 52 -13.099 -13.342 -1.275 1.00 0.00 N ATOM 0 H ARG A 52 -8.569 -14.428 -4.479 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.118 -15.049 -6.924 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.039 -12.393 -5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.977 -12.623 -7.362 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -11.637 -11.929 -5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -11.766 -13.665 -5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.927 -13.211 -3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.633 -11.608 -3.846 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.670 -13.683 -3.702 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.332 -11.799 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.225 -11.967 -0.331 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.812 -13.894 -1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.186 -13.147 -0.278 1.00 0.00 H new ATOM 774 N GLU A 53 -8.136 -14.157 -8.498 1.00 0.00 N ATOM 775 CA GLU A 53 -6.972 -14.195 -9.374 1.00 0.00 C ATOM 776 C GLU A 53 -6.065 -12.993 -9.127 1.00 0.00 C ATOM 777 O GLU A 53 -6.323 -12.180 -8.240 1.00 0.00 O ATOM 778 CB GLU A 53 -7.410 -14.224 -10.840 1.00 0.00 C ATOM 779 CG GLU A 53 -7.907 -15.585 -11.300 1.00 0.00 C ATOM 780 CD GLU A 53 -6.778 -16.511 -11.707 1.00 0.00 C ATOM 781 OE1 GLU A 53 -5.862 -16.728 -10.887 1.00 0.00 O ATOM 782 OE2 GLU A 53 -6.811 -17.019 -12.848 1.00 0.00 O ATOM 0 H GLU A 53 -8.988 -13.816 -8.943 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.412 -15.103 -9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.201 -13.489 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.571 -13.922 -11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.481 -16.048 -10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.586 -15.454 -12.142 1.00 0.00 H new ATOM 789 N ALA A 54 -5.002 -12.889 -9.918 1.00 0.00 N ATOM 790 CA ALA A 54 -4.057 -11.786 -9.786 1.00 0.00 C ATOM 791 C ALA A 54 -4.660 -10.483 -10.299 1.00 0.00 C ATOM 792 O ALA A 54 -5.217 -10.434 -11.395 1.00 0.00 O ATOM 793 CB ALA A 54 -2.769 -12.103 -10.532 1.00 0.00 C ATOM 0 H ALA A 54 -4.774 -13.554 -10.656 1.00 0.00 H new ATOM 0 HA ALA A 54 -3.830 -11.659 -8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -2.073 -11.271 -10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -2.322 -13.006 -10.118 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -2.989 -12.259 -11.588 1.00 0.00 H new ATOM 799 N VAL A 55 -4.545 -9.428 -9.498 1.00 0.00 N ATOM 800 CA VAL A 55 -5.079 -8.124 -9.871 1.00 0.00 C ATOM 801 C VAL A 55 -3.963 -7.097 -10.025 1.00 0.00 C ATOM 802 O VAL A 55 -3.081 -6.991 -9.172 1.00 0.00 O ATOM 803 CB VAL A 55 -6.091 -7.612 -8.829 1.00 0.00 C ATOM 804 CG1 VAL A 55 -6.839 -6.399 -9.361 1.00 0.00 C ATOM 805 CG2 VAL A 55 -7.061 -8.719 -8.441 1.00 0.00 C ATOM 0 H VAL A 55 -4.087 -9.451 -8.587 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.587 -8.252 -10.827 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.545 -7.308 -7.936 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.549 -6.052 -8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.129 -5.603 -9.584 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.376 -6.672 -10.270 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.769 -8.340 -7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.602 -9.055 -9.325 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.507 -9.556 -8.015 1.00 0.00 H new ATOM 815 N ARG A 56 -4.007 -6.342 -11.118 1.00 0.00 N ATOM 816 CA ARG A 56 -2.999 -5.323 -11.384 1.00 0.00 C ATOM 817 C ARG A 56 -3.622 -3.930 -11.390 1.00 0.00 C ATOM 818 O ARG A 56 -4.670 -3.710 -11.997 1.00 0.00 O ATOM 819 CB ARG A 56 -2.313 -5.592 -12.725 1.00 0.00 C ATOM 820 CG ARG A 56 -1.715 -6.985 -12.834 1.00 0.00 C ATOM 821 CD ARG A 56 -2.735 -7.991 -13.344 1.00 0.00 C ATOM 822 NE ARG A 56 -2.957 -7.864 -14.782 1.00 0.00 N ATOM 823 CZ ARG A 56 -3.646 -8.744 -15.500 1.00 0.00 C ATOM 824 NH1 ARG A 56 -4.178 -9.809 -14.916 1.00 0.00 N ATOM 825 NH2 ARG A 56 -3.805 -8.560 -16.804 1.00 0.00 N ATOM 0 H ARG A 56 -4.730 -6.417 -11.834 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.256 -5.366 -10.588 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.037 -5.452 -13.528 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.524 -4.854 -12.875 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.857 -6.962 -13.506 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.347 -7.301 -11.858 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.393 -9.001 -13.118 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.679 -7.849 -12.818 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.561 -7.055 -15.261 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.059 -9.954 -13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.707 -10.483 -15.469 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.398 -7.742 -17.257 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.334 -9.237 -17.354 1.00 0.00 H new ATOM 839 N TRP A 57 -2.970 -2.994 -10.709 1.00 0.00 N ATOM 840 CA TRP A 57 -3.460 -1.622 -10.635 1.00 0.00 C ATOM 841 C TRP A 57 -2.417 -0.642 -11.162 1.00 0.00 C ATOM 842 O TRP A 57 -1.341 -0.476 -10.587 1.00 0.00 O ATOM 843 CB TRP A 57 -3.830 -1.268 -9.194 1.00 0.00 C ATOM 844 CG TRP A 57 -4.994 -2.052 -8.669 1.00 0.00 C ATOM 845 CD1 TRP A 57 -6.295 -1.958 -9.074 1.00 0.00 C ATOM 846 CD2 TRP A 57 -4.962 -3.048 -7.641 1.00 0.00 C ATOM 847 NE1 TRP A 57 -7.074 -2.836 -8.360 1.00 0.00 N ATOM 848 CE2 TRP A 57 -6.280 -3.517 -7.475 1.00 0.00 C ATOM 849 CE3 TRP A 57 -3.949 -3.592 -6.847 1.00 0.00 C ATOM 850 CZ2 TRP A 57 -6.608 -4.501 -6.546 1.00 0.00 C ATOM 851 CZ3 TRP A 57 -4.276 -4.568 -5.926 1.00 0.00 C ATOM 852 CH2 TRP A 57 -5.597 -5.015 -5.782 1.00 0.00 C ATOM 0 H TRP A 57 -2.101 -3.160 -10.201 1.00 0.00 H new ATOM 0 HA TRP A 57 -4.350 -1.546 -11.260 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -2.966 -1.440 -8.552 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -4.062 -0.205 -9.137 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.658 -1.292 -9.842 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -8.080 -2.961 -8.471 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -2.928 -3.255 -6.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.625 -4.846 -6.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.501 -4.994 -5.306 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -5.821 -5.780 -5.053 1.00 0.00 H new ATOM 863 N PRO A 58 -2.741 0.024 -12.280 1.00 0.00 N ATOM 864 CA PRO A 58 -1.844 0.999 -12.908 1.00 0.00 C ATOM 865 C PRO A 58 -1.698 2.270 -12.077 1.00 0.00 C ATOM 866 O PRO A 58 -2.681 2.953 -11.792 1.00 0.00 O ATOM 867 CB PRO A 58 -2.532 1.308 -14.240 1.00 0.00 C ATOM 868 CG PRO A 58 -3.973 1.016 -13.998 1.00 0.00 C ATOM 869 CD PRO A 58 -4.006 -0.125 -13.019 1.00 0.00 C ATOM 0 HA PRO A 58 -0.831 0.611 -13.016 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.382 2.348 -14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -2.133 0.691 -15.045 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -4.486 1.890 -13.596 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -4.478 0.749 -14.926 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.869 -0.061 -12.356 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.064 -1.088 -13.526 1.00 0.00 H new ATOM 877 N TYR A 59 -0.465 2.580 -11.692 1.00 0.00 N ATOM 878 CA TYR A 59 -0.190 3.768 -10.892 1.00 0.00 C ATOM 879 C TYR A 59 -0.863 4.997 -11.494 1.00 0.00 C ATOM 880 O TYR A 59 -1.547 5.749 -10.798 1.00 0.00 O ATOM 881 CB TYR A 59 1.318 3.999 -10.786 1.00 0.00 C ATOM 882 CG TYR A 59 2.104 2.742 -10.485 1.00 0.00 C ATOM 883 CD1 TYR A 59 1.799 1.956 -9.381 1.00 0.00 C ATOM 884 CD2 TYR A 59 3.151 2.341 -11.305 1.00 0.00 C ATOM 885 CE1 TYR A 59 2.514 0.808 -9.102 1.00 0.00 C ATOM 886 CE2 TYR A 59 3.871 1.194 -11.035 1.00 0.00 C ATOM 887 CZ TYR A 59 3.549 0.430 -9.932 1.00 0.00 C ATOM 888 OH TYR A 59 4.264 -0.713 -9.659 1.00 0.00 O ATOM 0 H TYR A 59 0.360 2.025 -11.921 1.00 0.00 H new ATOM 0 HA TYR A 59 -0.597 3.605 -9.894 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.678 4.427 -11.721 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.510 4.734 -10.004 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.989 2.248 -8.730 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.406 2.937 -12.169 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.264 0.209 -8.239 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.682 0.897 -11.684 1.00 0.00 H new ATOM 0 HH TYR A 59 4.448 -1.191 -10.494 1.00 0.00 H new ATOM 898 N LEU A 60 -0.665 5.196 -12.792 1.00 0.00 N ATOM 899 CA LEU A 60 -1.253 6.334 -13.491 1.00 0.00 C ATOM 900 C LEU A 60 -2.711 6.527 -13.087 1.00 0.00 C ATOM 901 O LEU A 60 -3.249 7.631 -13.175 1.00 0.00 O ATOM 902 CB LEU A 60 -1.152 6.136 -15.004 1.00 0.00 C ATOM 903 CG LEU A 60 -2.115 5.116 -15.613 1.00 0.00 C ATOM 904 CD1 LEU A 60 -3.488 5.735 -15.821 1.00 0.00 C ATOM 905 CD2 LEU A 60 -1.565 4.581 -16.927 1.00 0.00 C ATOM 0 H LEU A 60 -0.102 4.584 -13.382 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.697 7.228 -13.211 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.319 7.098 -15.488 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.133 5.832 -15.243 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.217 4.282 -14.918 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.159 4.994 -16.255 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.886 6.068 -14.862 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.404 6.588 -16.495 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.264 3.857 -17.346 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.433 5.405 -17.628 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.604 4.098 -16.749 1.00 0.00 H new ATOM 917 N CYS A 61 -3.344 5.447 -12.642 1.00 0.00 N ATOM 918 CA CYS A 61 -4.740 5.497 -12.223 1.00 0.00 C ATOM 919 C CYS A 61 -4.848 5.691 -10.714 1.00 0.00 C ATOM 920 O CYS A 61 -5.839 6.226 -10.215 1.00 0.00 O ATOM 921 CB CYS A 61 -5.465 4.216 -12.638 1.00 0.00 C ATOM 922 SG CYS A 61 -5.437 2.913 -11.385 1.00 0.00 S ATOM 0 H CYS A 61 -2.913 4.526 -12.562 1.00 0.00 H new ATOM 0 HA CYS A 61 -5.211 6.348 -12.715 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.502 4.458 -12.872 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.012 3.835 -13.553 1.00 0.00 H new ATOM 0 HG CYS A 61 -4.230 2.444 -11.274 1.00 0.00 H new ATOM 928 N LEU A 62 -3.823 5.251 -9.992 1.00 0.00 N ATOM 929 CA LEU A 62 -3.803 5.375 -8.538 1.00 0.00 C ATOM 930 C LEU A 62 -3.917 6.835 -8.114 1.00 0.00 C ATOM 931 O LEU A 62 -2.910 7.511 -7.903 1.00 0.00 O ATOM 932 CB LEU A 62 -2.519 4.767 -7.973 1.00 0.00 C ATOM 933 CG LEU A 62 -2.396 3.246 -8.072 1.00 0.00 C ATOM 934 CD1 LEU A 62 -1.141 2.764 -7.361 1.00 0.00 C ATOM 935 CD2 LEU A 62 -3.631 2.572 -7.494 1.00 0.00 C ATOM 0 H LEU A 62 -2.996 4.806 -10.389 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.661 4.833 -8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.671 5.214 -8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.438 5.050 -6.924 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.318 2.975 -9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.071 1.679 -7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.264 3.220 -7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.187 3.047 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.526 1.490 -7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.740 2.850 -6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.513 2.892 -8.048 1.00 0.00 H new ATOM 947 N ARG A 63 -5.150 7.315 -7.990 1.00 0.00 N ATOM 948 CA ARG A 63 -5.396 8.696 -7.589 1.00 0.00 C ATOM 949 C ARG A 63 -4.503 9.089 -6.416 1.00 0.00 C ATOM 950 O ARG A 63 -3.887 10.155 -6.422 1.00 0.00 O ATOM 951 CB ARG A 63 -6.866 8.885 -7.211 1.00 0.00 C ATOM 952 CG ARG A 63 -7.289 10.343 -7.124 1.00 0.00 C ATOM 953 CD ARG A 63 -7.570 10.924 -8.501 1.00 0.00 C ATOM 954 NE ARG A 63 -8.884 10.532 -9.003 1.00 0.00 N ATOM 955 CZ ARG A 63 -10.016 11.124 -8.640 1.00 0.00 C ATOM 956 NH1 ARG A 63 -9.995 12.131 -7.777 1.00 0.00 N ATOM 957 NH2 ARG A 63 -11.173 10.711 -9.141 1.00 0.00 N ATOM 0 H ARG A 63 -5.994 6.769 -8.161 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.160 9.341 -8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.490 8.378 -7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.050 8.404 -6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -8.181 10.428 -6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.505 10.922 -6.636 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.509 12.011 -8.455 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.801 10.591 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 63 -8.935 9.761 -9.669 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.108 12.453 -7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -10.866 12.584 -7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -11.194 9.938 -9.806 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -12.042 11.167 -8.861 1.00 0.00 H new ATOM 971 N ARG A 64 -4.437 8.221 -5.412 1.00 0.00 N ATOM 972 CA ARG A 64 -3.621 8.478 -4.232 1.00 0.00 C ATOM 973 C ARG A 64 -3.209 7.172 -3.560 1.00 0.00 C ATOM 974 O ARG A 64 -3.572 6.087 -4.015 1.00 0.00 O ATOM 975 CB ARG A 64 -4.385 9.356 -3.239 1.00 0.00 C ATOM 976 CG ARG A 64 -5.743 8.795 -2.849 1.00 0.00 C ATOM 977 CD ARG A 64 -6.615 9.853 -2.190 1.00 0.00 C ATOM 978 NE ARG A 64 -7.406 10.596 -3.167 1.00 0.00 N ATOM 979 CZ ARG A 64 -7.883 11.817 -2.950 1.00 0.00 C ATOM 980 NH1 ARG A 64 -7.650 12.428 -1.796 1.00 0.00 N ATOM 981 NH2 ARG A 64 -8.595 12.429 -3.888 1.00 0.00 N ATOM 0 H ARG A 64 -4.939 7.333 -5.392 1.00 0.00 H new ATOM 0 HA ARG A 64 -2.720 9.002 -4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -3.782 9.482 -2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.522 10.346 -3.673 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.246 8.408 -3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.609 7.956 -2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.281 9.377 -1.471 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.985 10.545 -1.631 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.603 10.154 -4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.103 11.961 -1.073 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.017 13.365 -1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.777 11.962 -4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.961 13.366 -3.720 1.00 0.00 H new ATOM 995 N TYR A 65 -2.450 7.284 -2.476 1.00 0.00 N ATOM 996 CA TYR A 65 -1.986 6.111 -1.744 1.00 0.00 C ATOM 997 C TYR A 65 -1.322 6.517 -0.431 1.00 0.00 C ATOM 998 O TYR A 65 -0.374 7.301 -0.418 1.00 0.00 O ATOM 999 CB TYR A 65 -1.005 5.306 -2.597 1.00 0.00 C ATOM 1000 CG TYR A 65 0.226 6.085 -3.002 1.00 0.00 C ATOM 1001 CD1 TYR A 65 0.232 6.862 -4.154 1.00 0.00 C ATOM 1002 CD2 TYR A 65 1.383 6.043 -2.234 1.00 0.00 C ATOM 1003 CE1 TYR A 65 1.355 7.575 -4.529 1.00 0.00 C ATOM 1004 CE2 TYR A 65 2.510 6.753 -2.601 1.00 0.00 C ATOM 1005 CZ TYR A 65 2.491 7.518 -3.749 1.00 0.00 C ATOM 1006 OH TYR A 65 3.611 8.226 -4.118 1.00 0.00 O ATOM 0 H TYR A 65 -2.143 8.174 -2.085 1.00 0.00 H new ATOM 0 HA TYR A 65 -2.852 5.490 -1.516 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -0.697 4.419 -2.043 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -1.517 4.959 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -0.656 6.910 -4.767 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.402 5.445 -1.335 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.343 8.174 -5.428 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.401 6.709 -1.992 1.00 0.00 H new ATOM 0 HH TYR A 65 3.675 8.251 -5.096 1.00 0.00 H new ATOM 1016 N GLY A 66 -1.828 5.975 0.673 1.00 0.00 N ATOM 1017 CA GLY A 66 -1.272 6.290 1.976 1.00 0.00 C ATOM 1018 C GLY A 66 -0.649 5.083 2.648 1.00 0.00 C ATOM 1019 O GLY A 66 -0.521 4.021 2.038 1.00 0.00 O ATOM 0 H GLY A 66 -2.613 5.324 0.688 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.519 7.070 1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.058 6.692 2.615 1.00 0.00 H new ATOM 1023 N TYR A 67 -0.258 5.246 3.907 1.00 0.00 N ATOM 1024 CA TYR A 67 0.360 4.161 4.661 1.00 0.00 C ATOM 1025 C TYR A 67 0.453 4.513 6.143 1.00 0.00 C ATOM 1026 O TYR A 67 1.064 5.513 6.519 1.00 0.00 O ATOM 1027 CB TYR A 67 1.754 3.858 4.110 1.00 0.00 C ATOM 1028 CG TYR A 67 2.839 4.736 4.690 1.00 0.00 C ATOM 1029 CD1 TYR A 67 2.724 6.121 4.670 1.00 0.00 C ATOM 1030 CD2 TYR A 67 3.980 4.182 5.257 1.00 0.00 C ATOM 1031 CE1 TYR A 67 3.713 6.928 5.198 1.00 0.00 C ATOM 1032 CE2 TYR A 67 4.974 4.981 5.789 1.00 0.00 C ATOM 1033 CZ TYR A 67 4.836 6.353 5.757 1.00 0.00 C ATOM 1034 OH TYR A 67 5.824 7.153 6.284 1.00 0.00 O ATOM 0 H TYR A 67 -0.358 6.118 4.427 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.266 3.275 4.554 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.996 2.815 4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 67 1.741 3.978 3.027 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.846 6.574 4.234 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.092 3.108 5.282 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.608 8.003 5.173 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.854 4.534 6.227 1.00 0.00 H new ATOM 0 HH TYR A 67 6.545 6.592 6.639 1.00 0.00 H new ATOM 1044 N ASP A 68 -0.159 3.682 6.980 1.00 0.00 N ATOM 1045 CA ASP A 68 -0.145 3.902 8.422 1.00 0.00 C ATOM 1046 C ASP A 68 0.601 2.779 9.136 1.00 0.00 C ATOM 1047 O ASP A 68 1.107 1.855 8.500 1.00 0.00 O ATOM 1048 CB ASP A 68 -1.574 4.003 8.958 1.00 0.00 C ATOM 1049 CG ASP A 68 -1.666 4.863 10.203 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -1.413 6.081 10.103 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -1.990 4.316 11.279 1.00 0.00 O ATOM 0 H ASP A 68 -0.671 2.850 6.685 1.00 0.00 H new ATOM 0 HA ASP A 68 0.375 4.840 8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.220 4.418 8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.946 3.003 9.182 1.00 0.00 H new ATOM 1056 N SER A 69 0.665 2.867 10.461 1.00 0.00 N ATOM 1057 CA SER A 69 1.353 1.861 11.261 1.00 0.00 C ATOM 1058 C SER A 69 0.959 0.454 10.822 1.00 0.00 C ATOM 1059 O SER A 69 -0.192 0.045 10.971 1.00 0.00 O ATOM 1060 CB SER A 69 1.033 2.052 12.745 1.00 0.00 C ATOM 1061 OG SER A 69 -0.361 2.207 12.950 1.00 0.00 O ATOM 0 H SER A 69 0.249 3.624 11.003 1.00 0.00 H new ATOM 0 HA SER A 69 2.425 1.984 11.109 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.394 1.194 13.312 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.559 2.928 13.124 1.00 0.00 H new ATOM 0 HG SER A 69 -0.846 1.547 12.412 1.00 0.00 H new ATOM 1067 N ASN A 70 1.923 -0.281 10.278 1.00 0.00 N ATOM 1068 CA ASN A 70 1.678 -1.642 9.816 1.00 0.00 C ATOM 1069 C ASN A 70 0.419 -1.707 8.957 1.00 0.00 C ATOM 1070 O ASN A 70 -0.352 -2.665 9.035 1.00 0.00 O ATOM 1071 CB ASN A 70 1.545 -2.592 11.008 1.00 0.00 C ATOM 1072 CG ASN A 70 1.348 -4.034 10.579 1.00 0.00 C ATOM 1073 OD1 ASN A 70 1.337 -4.343 9.388 1.00 0.00 O ATOM 1074 ND2 ASN A 70 1.191 -4.924 11.552 1.00 0.00 N ATOM 0 H ASN A 70 2.881 0.043 10.146 1.00 0.00 H new ATOM 0 HA ASN A 70 2.528 -1.950 9.207 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.438 -2.519 11.629 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.702 -2.281 11.625 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.054 -5.909 11.325 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.207 -4.623 12.526 1.00 0.00 H new ATOM 1081 N LEU A 71 0.215 -0.681 8.138 1.00 0.00 N ATOM 1082 CA LEU A 71 -0.951 -0.620 7.263 1.00 0.00 C ATOM 1083 C LEU A 71 -0.599 0.036 5.932 1.00 0.00 C ATOM 1084 O LEU A 71 0.183 0.985 5.883 1.00 0.00 O ATOM 1085 CB LEU A 71 -2.083 0.153 7.942 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.498 -0.162 7.455 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -3.919 -1.553 7.904 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -4.481 0.884 7.959 1.00 0.00 C ATOM 0 H LEU A 71 0.842 0.120 8.061 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.282 -1.640 7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.037 -0.042 9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.902 1.219 7.804 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.501 -0.138 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.928 -1.760 7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.231 -2.292 7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.900 -1.605 8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.483 0.644 7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.476 0.893 9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.190 1.866 7.587 1.00 0.00 H new ATOM 1100 N PHE A 72 -1.184 -0.475 4.853 1.00 0.00 N ATOM 1101 CA PHE A 72 -0.934 0.061 3.521 1.00 0.00 C ATOM 1102 C PHE A 72 -2.188 -0.025 2.655 1.00 0.00 C ATOM 1103 O PHE A 72 -2.650 -1.116 2.321 1.00 0.00 O ATOM 1104 CB PHE A 72 0.215 -0.695 2.851 1.00 0.00 C ATOM 1105 CG PHE A 72 0.396 -0.348 1.401 1.00 0.00 C ATOM 1106 CD1 PHE A 72 0.769 0.931 1.022 1.00 0.00 C ATOM 1107 CD2 PHE A 72 0.193 -1.302 0.416 1.00 0.00 C ATOM 1108 CE1 PHE A 72 0.936 1.253 -0.312 1.00 0.00 C ATOM 1109 CE2 PHE A 72 0.358 -0.986 -0.919 1.00 0.00 C ATOM 1110 CZ PHE A 72 0.731 0.293 -1.284 1.00 0.00 C ATOM 0 H PHE A 72 -1.835 -1.260 4.876 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.657 1.110 3.625 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.141 -0.481 3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.035 -1.766 2.940 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.931 1.686 1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.098 -2.304 0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.226 2.254 -0.594 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.195 -1.738 -1.677 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.862 0.542 -2.327 1.00 0.00 H new ATOM 1120 N SER A 73 -2.733 1.133 2.296 1.00 0.00 N ATOM 1121 CA SER A 73 -3.935 1.189 1.474 1.00 0.00 C ATOM 1122 C SER A 73 -3.796 2.244 0.380 1.00 0.00 C ATOM 1123 O SER A 73 -3.000 3.176 0.498 1.00 0.00 O ATOM 1124 CB SER A 73 -5.158 1.495 2.340 1.00 0.00 C ATOM 1125 OG SER A 73 -6.360 1.290 1.618 1.00 0.00 O ATOM 0 H SER A 73 -2.361 2.045 2.562 1.00 0.00 H new ATOM 0 HA SER A 73 -4.068 0.215 1.002 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.149 0.859 3.225 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.111 2.527 2.689 1.00 0.00 H new ATOM 0 HG SER A 73 -6.170 0.776 0.806 1.00 0.00 H new ATOM 1131 N PHE A 74 -4.577 2.090 -0.684 1.00 0.00 N ATOM 1132 CA PHE A 74 -4.542 3.028 -1.800 1.00 0.00 C ATOM 1133 C PHE A 74 -5.891 3.079 -2.511 1.00 0.00 C ATOM 1134 O PHE A 74 -6.814 2.341 -2.166 1.00 0.00 O ATOM 1135 CB PHE A 74 -3.446 2.633 -2.792 1.00 0.00 C ATOM 1136 CG PHE A 74 -3.420 1.163 -3.102 1.00 0.00 C ATOM 1137 CD1 PHE A 74 -2.733 0.281 -2.285 1.00 0.00 C ATOM 1138 CD2 PHE A 74 -4.083 0.665 -4.213 1.00 0.00 C ATOM 1139 CE1 PHE A 74 -2.708 -1.072 -2.568 1.00 0.00 C ATOM 1140 CE2 PHE A 74 -4.061 -0.687 -4.500 1.00 0.00 C ATOM 1141 CZ PHE A 74 -3.372 -1.556 -3.678 1.00 0.00 C ATOM 0 H PHE A 74 -5.242 1.325 -0.797 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.323 4.019 -1.402 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.588 3.189 -3.719 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.478 2.928 -2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.211 0.654 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.622 1.340 -4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.170 -1.750 -1.922 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.583 -1.063 -5.367 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.352 -2.612 -3.902 1.00 0.00 H new ATOM 1151 N GLU A 75 -5.998 3.957 -3.504 1.00 0.00 N ATOM 1152 CA GLU A 75 -7.235 4.105 -4.262 1.00 0.00 C ATOM 1153 C GLU A 75 -6.997 3.846 -5.747 1.00 0.00 C ATOM 1154 O GLU A 75 -5.983 4.263 -6.306 1.00 0.00 O ATOM 1155 CB GLU A 75 -7.815 5.507 -4.064 1.00 0.00 C ATOM 1156 CG GLU A 75 -9.309 5.591 -4.330 1.00 0.00 C ATOM 1157 CD GLU A 75 -9.827 7.016 -4.306 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -9.238 7.872 -4.998 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -10.820 7.274 -3.594 1.00 0.00 O ATOM 0 H GLU A 75 -5.244 4.576 -3.802 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.949 3.369 -3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.618 5.832 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.297 6.202 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.527 5.146 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.841 5.002 -3.583 1.00 0.00 H new ATOM 1166 N SER A 76 -7.940 3.154 -6.379 1.00 0.00 N ATOM 1167 CA SER A 76 -7.832 2.834 -7.797 1.00 0.00 C ATOM 1168 C SER A 76 -8.823 3.656 -8.616 1.00 0.00 C ATOM 1169 O SER A 76 -9.892 4.025 -8.130 1.00 0.00 O ATOM 1170 CB SER A 76 -8.078 1.342 -8.026 1.00 0.00 C ATOM 1171 OG SER A 76 -9.457 1.076 -8.216 1.00 0.00 O ATOM 0 H SER A 76 -8.787 2.804 -5.931 1.00 0.00 H new ATOM 0 HA SER A 76 -6.822 3.082 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.516 1.007 -8.898 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.709 0.774 -7.172 1.00 0.00 H new ATOM 0 HG SER A 76 -9.606 0.757 -9.130 1.00 0.00 H new ATOM 1177 N GLY A 77 -8.459 3.940 -9.863 1.00 0.00 N ATOM 1178 CA GLY A 77 -9.326 4.717 -10.730 1.00 0.00 C ATOM 1179 C GLY A 77 -10.683 4.069 -10.924 1.00 0.00 C ATOM 1180 O GLY A 77 -11.136 3.298 -10.078 1.00 0.00 O ATOM 0 H GLY A 77 -7.580 3.646 -10.288 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.459 5.713 -10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.845 4.844 -11.700 1.00 0.00 H new ATOM 1184 N ARG A 78 -11.334 4.385 -12.039 1.00 0.00 N ATOM 1185 CA ARG A 78 -12.648 3.830 -12.339 1.00 0.00 C ATOM 1186 C ARG A 78 -12.623 3.049 -13.649 1.00 0.00 C ATOM 1187 O ARG A 78 -13.669 2.716 -14.205 1.00 0.00 O ATOM 1188 CB ARG A 78 -13.690 4.947 -12.418 1.00 0.00 C ATOM 1189 CG ARG A 78 -13.479 5.895 -13.588 1.00 0.00 C ATOM 1190 CD ARG A 78 -12.587 7.065 -13.204 1.00 0.00 C ATOM 1191 NE ARG A 78 -13.356 8.192 -12.684 1.00 0.00 N ATOM 1192 CZ ARG A 78 -12.824 9.374 -12.395 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -11.527 9.582 -12.575 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -13.589 10.351 -11.925 1.00 0.00 N ATOM 0 H ARG A 78 -10.973 5.022 -12.749 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.918 3.146 -11.534 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.682 4.502 -12.496 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.669 5.518 -11.490 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.031 5.353 -14.421 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.443 6.269 -13.933 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -11.867 6.740 -12.453 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.016 7.387 -14.075 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.357 8.064 -12.534 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -10.936 8.833 -12.936 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -11.120 10.491 -12.352 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.587 10.195 -11.785 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.179 11.258 -11.704 1.00 0.00 H new ATOM 1208 N ARG A 79 -11.420 2.762 -14.137 1.00 0.00 N ATOM 1209 CA ARG A 79 -11.259 2.022 -15.383 1.00 0.00 C ATOM 1210 C ARG A 79 -10.327 0.829 -15.190 1.00 0.00 C ATOM 1211 O ARG A 79 -9.393 0.626 -15.967 1.00 0.00 O ATOM 1212 CB ARG A 79 -10.710 2.939 -16.478 1.00 0.00 C ATOM 1213 CG ARG A 79 -9.862 4.083 -15.946 1.00 0.00 C ATOM 1214 CD ARG A 79 -8.425 3.645 -15.706 1.00 0.00 C ATOM 1215 NE ARG A 79 -7.802 3.122 -16.919 1.00 0.00 N ATOM 1216 CZ ARG A 79 -6.511 2.823 -17.011 1.00 0.00 C ATOM 1217 NH1 ARG A 79 -5.711 2.993 -15.967 1.00 0.00 N ATOM 1218 NH2 ARG A 79 -6.018 2.351 -18.149 1.00 0.00 N ATOM 0 H ARG A 79 -10.544 3.030 -13.689 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.238 1.651 -15.686 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -10.112 2.346 -17.170 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -11.543 3.350 -17.048 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -9.878 4.910 -16.656 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -10.291 4.453 -15.015 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.845 4.491 -15.337 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.404 2.881 -14.929 1.00 0.00 H new ATOM 0 HE ARG A 79 -8.390 2.979 -17.740 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -6.087 3.354 -15.090 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.720 2.762 -16.041 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -6.630 2.218 -18.954 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.027 2.122 -18.219 1.00 0.00 H new ATOM 1232 N CYS A 80 -10.587 0.044 -14.151 1.00 0.00 N ATOM 1233 CA CYS A 80 -9.771 -1.128 -13.855 1.00 0.00 C ATOM 1234 C CYS A 80 -10.647 -2.320 -13.482 1.00 0.00 C ATOM 1235 O CYS A 80 -11.836 -2.165 -13.205 1.00 0.00 O ATOM 1236 CB CYS A 80 -8.795 -0.822 -12.718 1.00 0.00 C ATOM 1237 SG CYS A 80 -9.541 0.049 -11.319 1.00 0.00 S ATOM 0 H CYS A 80 -11.356 0.198 -13.499 1.00 0.00 H new ATOM 0 HA CYS A 80 -9.205 -1.382 -14.751 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -8.364 -1.758 -12.362 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.974 -0.222 -13.110 1.00 0.00 H new ATOM 0 HG CYS A 80 -8.663 0.845 -10.785 1.00 0.00 H new ATOM 1243 N GLN A 81 -10.051 -3.508 -13.479 1.00 0.00 N ATOM 1244 CA GLN A 81 -10.778 -4.726 -13.143 1.00 0.00 C ATOM 1245 C GLN A 81 -11.672 -4.508 -11.927 1.00 0.00 C ATOM 1246 O GLN A 81 -12.890 -4.678 -11.999 1.00 0.00 O ATOM 1247 CB GLN A 81 -9.800 -5.871 -12.873 1.00 0.00 C ATOM 1248 CG GLN A 81 -9.121 -6.399 -14.127 1.00 0.00 C ATOM 1249 CD GLN A 81 -7.805 -7.090 -13.830 1.00 0.00 C ATOM 1250 OE1 GLN A 81 -6.738 -6.611 -14.216 1.00 0.00 O ATOM 1251 NE2 GLN A 81 -7.873 -8.224 -13.141 1.00 0.00 N ATOM 0 H GLN A 81 -9.067 -3.653 -13.705 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.408 -4.989 -13.992 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -9.037 -5.529 -12.173 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -10.335 -6.688 -12.388 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.789 -7.098 -14.630 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -8.946 -5.573 -14.816 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.779 -8.585 -12.841 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -7.020 -8.734 -12.912 1.00 0.00 H new ATOM 1260 N THR A 82 -11.060 -4.132 -10.808 1.00 0.00 N ATOM 1261 CA THR A 82 -11.800 -3.892 -9.575 1.00 0.00 C ATOM 1262 C THR A 82 -12.681 -2.654 -9.695 1.00 0.00 C ATOM 1263 O THR A 82 -13.821 -2.644 -9.232 1.00 0.00 O ATOM 1264 CB THR A 82 -10.851 -3.719 -8.375 1.00 0.00 C ATOM 1265 OG1 THR A 82 -10.014 -2.575 -8.573 1.00 0.00 O ATOM 1266 CG2 THR A 82 -9.988 -4.958 -8.184 1.00 0.00 C ATOM 0 H THR A 82 -10.053 -3.987 -10.730 1.00 0.00 H new ATOM 0 HA THR A 82 -12.428 -4.767 -9.408 1.00 0.00 H new ATOM 0 HB THR A 82 -11.456 -3.575 -7.480 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.853 -2.134 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.326 -4.812 -7.331 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.627 -5.822 -8.004 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.392 -5.128 -9.081 1.00 0.00 H new ATOM 1274 N GLY A 83 -12.145 -1.610 -10.320 1.00 0.00 N ATOM 1275 CA GLY A 83 -12.897 -0.380 -10.489 1.00 0.00 C ATOM 1276 C GLY A 83 -12.789 0.536 -9.286 1.00 0.00 C ATOM 1277 O GLY A 83 -12.067 0.238 -8.335 1.00 0.00 O ATOM 0 H GLY A 83 -11.204 -1.594 -10.712 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -12.536 0.144 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -13.945 -0.620 -10.666 1.00 0.00 H new ATOM 1281 N GLN A 84 -13.506 1.654 -9.330 1.00 0.00 N ATOM 1282 CA GLN A 84 -13.484 2.618 -8.235 1.00 0.00 C ATOM 1283 C GLN A 84 -13.645 1.918 -6.890 1.00 0.00 C ATOM 1284 O GLN A 84 -14.537 1.089 -6.713 1.00 0.00 O ATOM 1285 CB GLN A 84 -14.593 3.655 -8.420 1.00 0.00 C ATOM 1286 CG GLN A 84 -14.308 4.980 -7.731 1.00 0.00 C ATOM 1287 CD GLN A 84 -14.973 6.153 -8.423 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -15.407 6.047 -9.571 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -15.058 7.281 -7.728 1.00 0.00 N ATOM 0 H GLN A 84 -14.109 1.915 -10.110 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.518 3.123 -8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.739 3.833 -9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.528 3.248 -8.034 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.653 4.929 -6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.231 5.145 -7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -14.685 7.325 -6.780 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -15.496 8.104 -8.142 1.00 0.00 H new ATOM 1298 N GLY A 85 -12.775 2.257 -5.944 1.00 0.00 N ATOM 1299 CA GLY A 85 -12.837 1.651 -4.627 1.00 0.00 C ATOM 1300 C GLY A 85 -11.545 1.814 -3.852 1.00 0.00 C ATOM 1301 O GLY A 85 -10.577 2.382 -4.359 1.00 0.00 O ATOM 0 H GLY A 85 -12.028 2.941 -6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.655 2.099 -4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.064 0.590 -4.729 1.00 0.00 H new ATOM 1305 N ILE A 86 -11.528 1.316 -2.620 1.00 0.00 N ATOM 1306 CA ILE A 86 -10.345 1.410 -1.774 1.00 0.00 C ATOM 1307 C ILE A 86 -10.073 0.089 -1.062 1.00 0.00 C ATOM 1308 O ILE A 86 -10.983 -0.533 -0.514 1.00 0.00 O ATOM 1309 CB ILE A 86 -10.491 2.527 -0.724 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -10.506 3.897 -1.403 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -9.364 2.446 0.295 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -11.192 4.969 -0.587 1.00 0.00 C ATOM 0 H ILE A 86 -12.321 0.843 -2.186 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.506 1.647 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.438 2.392 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.480 4.205 -1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.007 3.810 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -9.481 3.242 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.397 1.479 0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.406 2.559 -0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.165 5.913 -1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.229 4.683 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.678 5.085 0.367 1.00 0.00 H new ATOM 1324 N PHE A 87 -8.812 -0.333 -1.071 1.00 0.00 N ATOM 1325 CA PHE A 87 -8.419 -1.579 -0.425 1.00 0.00 C ATOM 1326 C PHE A 87 -7.195 -1.369 0.462 1.00 0.00 C ATOM 1327 O PHE A 87 -6.181 -0.829 0.020 1.00 0.00 O ATOM 1328 CB PHE A 87 -8.124 -2.652 -1.475 1.00 0.00 C ATOM 1329 CG PHE A 87 -8.941 -2.505 -2.727 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -8.563 -1.611 -3.716 1.00 0.00 C ATOM 1331 CD2 PHE A 87 -10.086 -3.262 -2.915 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -9.312 -1.474 -4.870 1.00 0.00 C ATOM 1333 CE2 PHE A 87 -10.839 -3.129 -4.067 1.00 0.00 C ATOM 1334 CZ PHE A 87 -10.452 -2.234 -5.045 1.00 0.00 C ATOM 0 H PHE A 87 -8.046 0.170 -1.519 1.00 0.00 H new ATOM 0 HA PHE A 87 -9.247 -1.911 0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -7.066 -2.614 -1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -8.311 -3.634 -1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -7.673 -1.014 -3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -10.394 -3.963 -2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -9.006 -0.774 -5.633 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -11.730 -3.725 -4.202 1.00 0.00 H new ATOM 0 HZ PHE A 87 -11.040 -2.129 -5.945 1.00 0.00 H new ATOM 1344 N ALA A 88 -7.298 -1.800 1.715 1.00 0.00 N ATOM 1345 CA ALA A 88 -6.201 -1.661 2.663 1.00 0.00 C ATOM 1346 C ALA A 88 -5.646 -3.024 3.065 1.00 0.00 C ATOM 1347 O ALA A 88 -6.389 -4.000 3.172 1.00 0.00 O ATOM 1348 CB ALA A 88 -6.660 -0.893 3.894 1.00 0.00 C ATOM 0 H ALA A 88 -8.131 -2.249 2.097 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.402 -1.101 2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.830 -0.797 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.001 0.099 3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.478 -1.430 4.374 1.00 0.00 H new ATOM 1354 N PHE A 89 -4.337 -3.083 3.286 1.00 0.00 N ATOM 1355 CA PHE A 89 -3.683 -4.328 3.674 1.00 0.00 C ATOM 1356 C PHE A 89 -2.672 -4.085 4.791 1.00 0.00 C ATOM 1357 O PHE A 89 -1.814 -3.208 4.688 1.00 0.00 O ATOM 1358 CB PHE A 89 -2.986 -4.960 2.468 1.00 0.00 C ATOM 1359 CG PHE A 89 -3.761 -4.824 1.188 1.00 0.00 C ATOM 1360 CD1 PHE A 89 -3.877 -3.594 0.561 1.00 0.00 C ATOM 1361 CD2 PHE A 89 -4.374 -5.926 0.613 1.00 0.00 C ATOM 1362 CE1 PHE A 89 -4.589 -3.465 -0.617 1.00 0.00 C ATOM 1363 CE2 PHE A 89 -5.086 -5.803 -0.564 1.00 0.00 C ATOM 1364 CZ PHE A 89 -5.195 -4.571 -1.180 1.00 0.00 C ATOM 0 H PHE A 89 -3.708 -2.284 3.203 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.448 -5.012 4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.007 -4.498 2.341 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.816 -6.018 2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.406 -2.726 0.998 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.294 -6.891 1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.671 -2.501 -1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.558 -6.670 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.753 -4.473 -2.100 1.00 0.00 H new ATOM 1374 N LYS A 90 -2.780 -4.868 5.859 1.00 0.00 N ATOM 1375 CA LYS A 90 -1.875 -4.741 6.995 1.00 0.00 C ATOM 1376 C LYS A 90 -0.521 -5.372 6.687 1.00 0.00 C ATOM 1377 O LYS A 90 -0.418 -6.586 6.510 1.00 0.00 O ATOM 1378 CB LYS A 90 -2.486 -5.399 8.235 1.00 0.00 C ATOM 1379 CG LYS A 90 -3.337 -4.455 9.068 1.00 0.00 C ATOM 1380 CD LYS A 90 -4.103 -5.201 10.147 1.00 0.00 C ATOM 1381 CE LYS A 90 -4.547 -4.267 11.262 1.00 0.00 C ATOM 1382 NZ LYS A 90 -3.472 -4.061 12.273 1.00 0.00 N ATOM 0 H LYS A 90 -3.486 -5.597 5.962 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.724 -3.679 7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.097 -6.246 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.684 -5.797 8.857 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.700 -3.700 9.529 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.038 -3.929 8.421 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.975 -5.685 9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.475 -5.990 10.560 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.835 -3.305 10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.431 -4.678 11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.813 -3.419 13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.214 -4.975 12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.637 -3.645 11.812 1.00 0.00 H new ATOM 1396 N CYS A 91 0.513 -4.541 6.625 1.00 0.00 N ATOM 1397 CA CYS A 91 1.861 -5.018 6.339 1.00 0.00 C ATOM 1398 C CYS A 91 2.887 -4.308 7.217 1.00 0.00 C ATOM 1399 O CYS A 91 2.952 -3.079 7.243 1.00 0.00 O ATOM 1400 CB CYS A 91 2.198 -4.802 4.863 1.00 0.00 C ATOM 1401 SG CYS A 91 3.799 -5.479 4.365 1.00 0.00 S ATOM 0 H CYS A 91 0.444 -3.534 6.769 1.00 0.00 H new ATOM 0 HA CYS A 91 1.897 -6.085 6.560 1.00 0.00 H new ATOM 0 HB2 CYS A 91 1.418 -5.257 4.253 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.186 -3.733 4.651 1.00 0.00 H new ATOM 0 HG CYS A 91 3.701 -6.768 4.227 1.00 0.00 H new ATOM 1407 N SER A 92 3.686 -5.090 7.935 1.00 0.00 N ATOM 1408 CA SER A 92 4.706 -4.537 8.818 1.00 0.00 C ATOM 1409 C SER A 92 5.715 -3.707 8.030 1.00 0.00 C ATOM 1410 O SER A 92 6.191 -2.675 8.503 1.00 0.00 O ATOM 1411 CB SER A 92 5.425 -5.659 9.568 1.00 0.00 C ATOM 1412 OG SER A 92 6.218 -6.435 8.686 1.00 0.00 O ATOM 0 H SER A 92 3.647 -6.109 7.923 1.00 0.00 H new ATOM 0 HA SER A 92 4.212 -3.887 9.540 1.00 0.00 H new ATOM 0 HB2 SER A 92 6.055 -5.233 10.349 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.693 -6.298 10.062 1.00 0.00 H new ATOM 0 HG SER A 92 6.669 -7.145 9.190 1.00 0.00 H new ATOM 1418 N ARG A 93 6.037 -4.167 6.826 1.00 0.00 N ATOM 1419 CA ARG A 93 6.991 -3.469 5.972 1.00 0.00 C ATOM 1420 C ARG A 93 6.274 -2.502 5.034 1.00 0.00 C ATOM 1421 O ARG A 93 6.749 -2.222 3.934 1.00 0.00 O ATOM 1422 CB ARG A 93 7.809 -4.474 5.158 1.00 0.00 C ATOM 1423 CG ARG A 93 8.613 -5.439 6.013 1.00 0.00 C ATOM 1424 CD ARG A 93 9.246 -6.535 5.170 1.00 0.00 C ATOM 1425 NE ARG A 93 10.395 -6.049 4.411 1.00 0.00 N ATOM 1426 CZ ARG A 93 11.315 -6.846 3.880 1.00 0.00 C ATOM 1427 NH1 ARG A 93 11.222 -8.160 4.025 1.00 0.00 N ATOM 1428 NH2 ARG A 93 12.332 -6.328 3.203 1.00 0.00 N ATOM 0 H ARG A 93 5.652 -5.020 6.420 1.00 0.00 H new ATOM 0 HA ARG A 93 7.663 -2.897 6.612 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.136 -5.044 4.518 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.489 -3.930 4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.391 -4.893 6.546 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.965 -5.886 6.766 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.560 -7.354 5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.502 -6.938 4.483 1.00 0.00 H new ATOM 0 HE ARG A 93 10.496 -5.042 4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.442 -8.562 4.546 1.00 0.00 H new ATOM 0 HH12 ARG A 93 11.930 -8.770 3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.407 -5.317 3.090 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.038 -6.941 2.795 1.00 0.00 H new ATOM 1442 N ALA A 94 5.128 -1.996 5.477 1.00 0.00 N ATOM 1443 CA ALA A 94 4.347 -1.059 4.679 1.00 0.00 C ATOM 1444 C ALA A 94 5.182 0.154 4.284 1.00 0.00 C ATOM 1445 O ALA A 94 5.097 0.635 3.154 1.00 0.00 O ATOM 1446 CB ALA A 94 3.105 -0.622 5.442 1.00 0.00 C ATOM 0 H ALA A 94 4.720 -2.219 6.385 1.00 0.00 H new ATOM 0 HA ALA A 94 4.038 -1.568 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.532 0.078 4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.491 -1.494 5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.401 -0.136 6.372 1.00 0.00 H new ATOM 1452 N GLU A 95 5.986 0.644 5.221 1.00 0.00 N ATOM 1453 CA GLU A 95 6.835 1.803 4.970 1.00 0.00 C ATOM 1454 C GLU A 95 7.589 1.649 3.652 1.00 0.00 C ATOM 1455 O GLU A 95 7.547 2.530 2.794 1.00 0.00 O ATOM 1456 CB GLU A 95 7.827 1.996 6.119 1.00 0.00 C ATOM 1457 CG GLU A 95 8.904 3.026 5.826 1.00 0.00 C ATOM 1458 CD GLU A 95 10.083 2.439 5.074 1.00 0.00 C ATOM 1459 OE1 GLU A 95 10.264 1.205 5.123 1.00 0.00 O ATOM 1460 OE2 GLU A 95 10.825 3.216 4.436 1.00 0.00 O ATOM 0 H GLU A 95 6.068 0.257 6.161 1.00 0.00 H new ATOM 0 HA GLU A 95 6.195 2.682 4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.281 2.298 7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.301 1.040 6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.474 3.840 5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 95 9.254 3.457 6.764 1.00 0.00 H new ATOM 1467 N GLU A 96 8.280 0.523 3.501 1.00 0.00 N ATOM 1468 CA GLU A 96 9.045 0.254 2.289 1.00 0.00 C ATOM 1469 C GLU A 96 8.163 0.376 1.050 1.00 0.00 C ATOM 1470 O GLU A 96 8.452 1.158 0.144 1.00 0.00 O ATOM 1471 CB GLU A 96 9.667 -1.142 2.351 1.00 0.00 C ATOM 1472 CG GLU A 96 10.920 -1.214 3.208 1.00 0.00 C ATOM 1473 CD GLU A 96 11.687 -2.507 3.013 1.00 0.00 C ATOM 1474 OE1 GLU A 96 12.191 -2.733 1.893 1.00 0.00 O ATOM 1475 OE2 GLU A 96 11.783 -3.292 3.979 1.00 0.00 O ATOM 0 H GLU A 96 8.326 -0.217 4.202 1.00 0.00 H new ATOM 0 HA GLU A 96 9.841 0.995 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.929 -1.842 2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.910 -1.467 1.339 1.00 0.00 H new ATOM 0 HG2 GLU A 96 11.569 -0.372 2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.644 -1.115 4.258 1.00 0.00 H new ATOM 1482 N ILE A 97 7.087 -0.403 1.019 1.00 0.00 N ATOM 1483 CA ILE A 97 6.162 -0.383 -0.108 1.00 0.00 C ATOM 1484 C ILE A 97 5.803 1.047 -0.499 1.00 0.00 C ATOM 1485 O ILE A 97 5.822 1.403 -1.677 1.00 0.00 O ATOM 1486 CB ILE A 97 4.869 -1.156 0.212 1.00 0.00 C ATOM 1487 CG1 ILE A 97 5.192 -2.608 0.568 1.00 0.00 C ATOM 1488 CG2 ILE A 97 3.910 -1.095 -0.968 1.00 0.00 C ATOM 1489 CD1 ILE A 97 3.971 -3.431 0.914 1.00 0.00 C ATOM 0 H ILE A 97 6.834 -1.056 1.761 1.00 0.00 H new ATOM 0 HA ILE A 97 6.669 -0.869 -0.942 1.00 0.00 H new ATOM 0 HB ILE A 97 4.387 -0.690 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.708 -3.073 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.881 -2.622 1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.001 -1.646 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 97 3.659 -0.056 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.382 -1.540 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.275 -4.449 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.466 -2.989 1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.290 -3.448 0.063 1.00 0.00 H new ATOM 1501 N PHE A 98 5.478 1.863 0.498 1.00 0.00 N ATOM 1502 CA PHE A 98 5.115 3.255 0.259 1.00 0.00 C ATOM 1503 C PHE A 98 6.252 4.002 -0.432 1.00 0.00 C ATOM 1504 O PHE A 98 6.026 4.782 -1.356 1.00 0.00 O ATOM 1505 CB PHE A 98 4.763 3.946 1.578 1.00 0.00 C ATOM 1506 CG PHE A 98 4.489 5.415 1.430 1.00 0.00 C ATOM 1507 CD1 PHE A 98 5.526 6.334 1.468 1.00 0.00 C ATOM 1508 CD2 PHE A 98 3.195 5.878 1.253 1.00 0.00 C ATOM 1509 CE1 PHE A 98 5.276 7.687 1.333 1.00 0.00 C ATOM 1510 CE2 PHE A 98 2.940 7.230 1.117 1.00 0.00 C ATOM 1511 CZ PHE A 98 3.982 8.135 1.156 1.00 0.00 C ATOM 0 H PHE A 98 5.459 1.585 1.479 1.00 0.00 H new ATOM 0 HA PHE A 98 4.243 3.270 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.887 3.463 2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.583 3.807 2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.540 5.989 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.376 5.175 1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 98 6.092 8.393 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.927 7.578 0.980 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.785 9.191 1.048 1.00 0.00 H new ATOM 1521 N ASN A 99 7.477 3.757 0.025 1.00 0.00 N ATOM 1522 CA ASN A 99 8.650 4.407 -0.548 1.00 0.00 C ATOM 1523 C ASN A 99 8.887 3.939 -1.980 1.00 0.00 C ATOM 1524 O ASN A 99 9.101 4.749 -2.883 1.00 0.00 O ATOM 1525 CB ASN A 99 9.886 4.119 0.306 1.00 0.00 C ATOM 1526 CG ASN A 99 9.939 4.976 1.556 1.00 0.00 C ATOM 1527 OD1 ASN A 99 10.423 6.108 1.525 1.00 0.00 O ATOM 1528 ND2 ASN A 99 9.440 4.439 2.663 1.00 0.00 N ATOM 0 H ASN A 99 7.682 3.114 0.790 1.00 0.00 H new ATOM 0 HA ASN A 99 8.468 5.482 -0.562 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.891 3.067 0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.783 4.293 -0.288 1.00 0.00 H new ATOM 0 HD21 ASN A 99 9.448 4.968 3.535 1.00 0.00 H new ATOM 0 HD22 ASN A 99 9.049 3.497 2.642 1.00 0.00 H new ATOM 1535 N LEU A 100 8.846 2.626 -2.182 1.00 0.00 N ATOM 1536 CA LEU A 100 9.056 2.048 -3.505 1.00 0.00 C ATOM 1537 C LEU A 100 8.013 2.559 -4.493 1.00 0.00 C ATOM 1538 O LEU A 100 8.340 2.933 -5.621 1.00 0.00 O ATOM 1539 CB LEU A 100 9.000 0.522 -3.431 1.00 0.00 C ATOM 1540 CG LEU A 100 9.151 -0.221 -4.759 1.00 0.00 C ATOM 1541 CD1 LEU A 100 10.359 0.295 -5.524 1.00 0.00 C ATOM 1542 CD2 LEU A 100 9.268 -1.719 -4.522 1.00 0.00 C ATOM 0 H LEU A 100 8.669 1.942 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 100 10.042 2.352 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.786 0.182 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.049 0.235 -2.983 1.00 0.00 H new ATOM 0 HG LEU A 100 8.260 -0.037 -5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.451 -0.245 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.234 1.359 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.259 0.142 -4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.375 -2.231 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.141 -1.922 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.372 -2.078 -4.016 1.00 0.00 H new ATOM 1554 N LEU A 101 6.756 2.576 -4.064 1.00 0.00 N ATOM 1555 CA LEU A 101 5.664 3.043 -4.910 1.00 0.00 C ATOM 1556 C LEU A 101 5.914 4.473 -5.381 1.00 0.00 C ATOM 1557 O LEU A 101 5.935 4.745 -6.581 1.00 0.00 O ATOM 1558 CB LEU A 101 4.337 2.968 -4.153 1.00 0.00 C ATOM 1559 CG LEU A 101 3.071 3.059 -5.006 1.00 0.00 C ATOM 1560 CD1 LEU A 101 2.918 1.816 -5.868 1.00 0.00 C ATOM 1561 CD2 LEU A 101 1.846 3.252 -4.123 1.00 0.00 C ATOM 0 H LEU A 101 6.468 2.271 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 101 5.612 2.395 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.311 2.030 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.315 3.773 -3.419 1.00 0.00 H new ATOM 0 HG LEU A 101 3.160 3.924 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.012 1.899 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.782 1.721 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.851 0.936 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.954 3.315 -4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.753 2.407 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.953 4.172 -3.549 1.00 0.00 H new ATOM 1573 N GLN A 102 6.104 5.379 -4.428 1.00 0.00 N ATOM 1574 CA GLN A 102 6.354 6.780 -4.746 1.00 0.00 C ATOM 1575 C GLN A 102 7.635 6.933 -5.560 1.00 0.00 C ATOM 1576 O GLN A 102 7.751 7.835 -6.390 1.00 0.00 O ATOM 1577 CB GLN A 102 6.449 7.607 -3.463 1.00 0.00 C ATOM 1578 CG GLN A 102 7.640 7.243 -2.591 1.00 0.00 C ATOM 1579 CD GLN A 102 8.153 8.419 -1.784 1.00 0.00 C ATOM 1580 OE1 GLN A 102 8.355 8.205 -0.489 1.00 0.00 O flip ATOM 1581 NE2 GLN A 102 8.366 9.508 -2.317 1.00 0.00 N flip ATOM 0 H GLN A 102 6.090 5.169 -3.430 1.00 0.00 H new ATOM 0 HA GLN A 102 5.519 7.145 -5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.511 8.663 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.533 7.475 -2.887 1.00 0.00 H new ATOM 0 HG2 GLN A 102 7.357 6.438 -1.913 1.00 0.00 H new ATOM 0 HG3 GLN A 102 8.444 6.861 -3.221 1.00 0.00 H new ATOM 0 HE21 GLN A 102 8.197 9.629 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 102 8.711 10.290 -1.760 1.00 0.00 H new ATOM 1590 N ASP A 103 8.594 6.047 -5.316 1.00 0.00 N ATOM 1591 CA ASP A 103 9.867 6.083 -6.027 1.00 0.00 C ATOM 1592 C ASP A 103 9.674 5.756 -7.504 1.00 0.00 C ATOM 1593 O ASP A 103 10.380 6.282 -8.365 1.00 0.00 O ATOM 1594 CB ASP A 103 10.854 5.099 -5.399 1.00 0.00 C ATOM 1595 CG ASP A 103 11.680 5.731 -4.295 1.00 0.00 C ATOM 1596 OD1 ASP A 103 11.166 6.650 -3.622 1.00 0.00 O ATOM 1597 OD2 ASP A 103 12.838 5.307 -4.104 1.00 0.00 O ATOM 0 H ASP A 103 8.514 5.295 -4.631 1.00 0.00 H new ATOM 0 HA ASP A 103 10.271 7.092 -5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.306 4.247 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.520 4.714 -6.172 1.00 0.00 H new ATOM 1602 N LEU A 104 8.714 4.884 -7.791 1.00 0.00 N ATOM 1603 CA LEU A 104 8.428 4.485 -9.165 1.00 0.00 C ATOM 1604 C LEU A 104 7.674 5.585 -9.906 1.00 0.00 C ATOM 1605 O LEU A 104 7.937 5.850 -11.078 1.00 0.00 O ATOM 1606 CB LEU A 104 7.613 3.191 -9.182 1.00 0.00 C ATOM 1607 CG LEU A 104 8.327 1.941 -8.668 1.00 0.00 C ATOM 1608 CD1 LEU A 104 7.359 0.771 -8.581 1.00 0.00 C ATOM 1609 CD2 LEU A 104 9.507 1.594 -9.564 1.00 0.00 C ATOM 0 H LEU A 104 8.120 4.440 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 104 9.377 4.316 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.714 3.343 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.287 3.004 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 104 8.705 2.148 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.885 -0.110 -8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.547 1.020 -7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.950 0.563 -9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.003 0.702 -9.183 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.152 1.407 -10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.212 2.425 -9.575 1.00 0.00 H new ATOM 1621 N MET A 105 6.737 6.222 -9.212 1.00 0.00 N ATOM 1622 CA MET A 105 5.947 7.296 -9.803 1.00 0.00 C ATOM 1623 C MET A 105 6.817 8.515 -10.094 1.00 0.00 C ATOM 1624 O MET A 105 6.774 9.071 -11.191 1.00 0.00 O ATOM 1625 CB MET A 105 4.798 7.686 -8.871 1.00 0.00 C ATOM 1626 CG MET A 105 3.750 6.597 -8.709 1.00 0.00 C ATOM 1627 SD MET A 105 2.765 6.798 -7.213 1.00 0.00 S ATOM 1628 CE MET A 105 1.140 7.077 -7.913 1.00 0.00 C ATOM 0 H MET A 105 6.506 6.014 -8.241 1.00 0.00 H new ATOM 0 HA MET A 105 5.534 6.933 -10.744 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.205 7.936 -7.891 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.318 8.586 -9.256 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.090 6.601 -9.577 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.242 5.625 -8.687 1.00 0.00 H new ATOM 0 HE1 MET A 105 0.567 7.728 -7.253 1.00 0.00 H new ATOM 0 HE2 MET A 105 1.241 7.549 -8.890 1.00 0.00 H new ATOM 0 HE3 MET A 105 0.622 6.124 -8.022 1.00 0.00 H new ATOM 1638 N GLN A 106 7.605 8.924 -9.104 1.00 0.00 N ATOM 1639 CA GLN A 106 8.484 10.077 -9.255 1.00 0.00 C ATOM 1640 C GLN A 106 9.669 9.744 -10.156 1.00 0.00 C ATOM 1641 O GLN A 106 10.013 10.513 -11.055 1.00 0.00 O ATOM 1642 CB GLN A 106 8.983 10.546 -7.888 1.00 0.00 C ATOM 1643 CG GLN A 106 9.953 9.579 -7.229 1.00 0.00 C ATOM 1644 CD GLN A 106 10.112 9.833 -5.743 1.00 0.00 C ATOM 1645 OE1 GLN A 106 9.233 10.410 -5.103 1.00 0.00 O ATOM 1646 NE2 GLN A 106 11.238 9.402 -5.186 1.00 0.00 N ATOM 0 H GLN A 106 7.652 8.474 -8.190 1.00 0.00 H new ATOM 0 HA GLN A 106 7.912 10.880 -9.720 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.470 11.515 -8.001 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.127 10.694 -7.229 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.604 8.558 -7.384 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.926 9.660 -7.714 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.940 8.928 -5.755 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.401 9.545 -4.189 1.00 0.00 H new ATOM 1655 N CYS A 107 10.289 8.596 -9.908 1.00 0.00 N ATOM 1656 CA CYS A 107 11.437 8.162 -10.696 1.00 0.00 C ATOM 1657 C CYS A 107 12.588 9.155 -10.572 1.00 0.00 C ATOM 1658 O CYS A 107 13.110 9.643 -11.574 1.00 0.00 O ATOM 1659 CB CYS A 107 11.042 8.001 -12.165 1.00 0.00 C ATOM 1660 SG CYS A 107 12.284 7.161 -13.175 1.00 0.00 S ATOM 0 H CYS A 107 10.016 7.949 -9.168 1.00 0.00 H new ATOM 0 HA CYS A 107 11.769 7.199 -10.309 1.00 0.00 H new ATOM 0 HB2 CYS A 107 10.107 7.443 -12.220 1.00 0.00 H new ATOM 0 HB3 CYS A 107 10.851 8.987 -12.589 1.00 0.00 H new ATOM 0 HG CYS A 107 11.858 7.071 -14.400 1.00 0.00 H new ATOM 1666 N ASN A 108 12.978 9.450 -9.336 1.00 0.00 N ATOM 1667 CA ASN A 108 14.066 10.387 -9.081 1.00 0.00 C ATOM 1668 C ASN A 108 14.428 10.409 -7.599 1.00 0.00 C ATOM 1669 O ASN A 108 13.671 9.926 -6.757 1.00 0.00 O ATOM 1670 CB ASN A 108 13.676 11.792 -9.544 1.00 0.00 C ATOM 1671 CG ASN A 108 14.736 12.825 -9.212 1.00 0.00 C ATOM 1672 OD1 ASN A 108 15.847 12.783 -9.741 1.00 0.00 O ATOM 1673 ND2 ASN A 108 14.396 13.759 -8.332 1.00 0.00 N ATOM 0 H ASN A 108 12.557 9.054 -8.496 1.00 0.00 H new ATOM 0 HA ASN A 108 14.938 10.056 -9.645 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.506 11.783 -10.621 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.734 12.078 -9.075 1.00 0.00 H new ATOM 0 HD21 ASN A 108 15.067 14.481 -8.069 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.464 13.755 -7.919 1.00 0.00 H new ATOM 1680 N SER A 109 15.590 10.975 -7.288 1.00 0.00 N ATOM 1681 CA SER A 109 16.054 11.059 -5.908 1.00 0.00 C ATOM 1682 C SER A 109 16.264 9.667 -5.321 1.00 0.00 C ATOM 1683 O SER A 109 15.813 9.374 -4.213 1.00 0.00 O ATOM 1684 CB SER A 109 15.050 11.838 -5.056 1.00 0.00 C ATOM 1685 OG SER A 109 15.342 13.225 -5.066 1.00 0.00 O ATOM 0 H SER A 109 16.227 11.382 -7.973 1.00 0.00 H new ATOM 0 HA SER A 109 17.009 11.585 -5.903 1.00 0.00 H new ATOM 0 HB2 SER A 109 14.041 11.673 -5.434 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.071 11.466 -4.032 1.00 0.00 H new ATOM 0 HG SER A 109 14.686 13.701 -4.516 1.00 0.00 H new ATOM 1691 N ILE A 110 16.953 8.813 -6.071 1.00 0.00 N ATOM 1692 CA ILE A 110 17.224 7.452 -5.625 1.00 0.00 C ATOM 1693 C ILE A 110 18.702 7.265 -5.298 1.00 0.00 C ATOM 1694 O ILE A 110 19.559 7.370 -6.173 1.00 0.00 O ATOM 1695 CB ILE A 110 16.810 6.418 -6.688 1.00 0.00 C ATOM 1696 CG1 ILE A 110 15.307 6.509 -6.962 1.00 0.00 C ATOM 1697 CG2 ILE A 110 17.188 5.014 -6.238 1.00 0.00 C ATOM 1698 CD1 ILE A 110 14.954 7.464 -8.081 1.00 0.00 C ATOM 0 H ILE A 110 17.333 9.040 -6.990 1.00 0.00 H new ATOM 0 HA ILE A 110 16.632 7.291 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 110 17.343 6.637 -7.613 1.00 0.00 H new ATOM 0 HG12 ILE A 110 14.930 5.517 -7.210 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.798 6.825 -6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 110 16.889 4.295 -7.000 1.00 0.00 H new ATOM 0 HG22 ILE A 110 18.266 4.958 -6.089 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.680 4.783 -5.302 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.873 7.478 -8.220 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.300 8.466 -7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.434 7.137 -9.003 1.00 0.00 H new ATOM 1710 N ASN A 111 18.991 6.985 -4.031 1.00 0.00 N ATOM 1711 CA ASN A 111 20.366 6.781 -3.588 1.00 0.00 C ATOM 1712 C ASN A 111 20.464 5.579 -2.653 1.00 0.00 C ATOM 1713 O ASN A 111 19.835 5.549 -1.596 1.00 0.00 O ATOM 1714 CB ASN A 111 20.887 8.035 -2.882 1.00 0.00 C ATOM 1715 CG ASN A 111 21.387 9.082 -3.858 1.00 0.00 C ATOM 1716 OD1 ASN A 111 22.490 8.971 -4.394 1.00 0.00 O ATOM 1717 ND2 ASN A 111 20.576 10.107 -4.093 1.00 0.00 N ATOM 0 H ASN A 111 18.292 6.894 -3.294 1.00 0.00 H new ATOM 0 HA ASN A 111 20.980 6.585 -4.467 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.091 8.462 -2.271 1.00 0.00 H new ATOM 0 HB3 ASN A 111 21.695 7.758 -2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.859 10.843 -4.740 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.670 10.158 -3.626 1.00 0.00 H new ATOM 1724 N VAL A 112 21.258 4.590 -3.051 1.00 0.00 N ATOM 1725 CA VAL A 112 21.440 3.387 -2.249 1.00 0.00 C ATOM 1726 C VAL A 112 21.685 3.734 -0.785 1.00 0.00 C ATOM 1727 O VAL A 112 22.743 4.252 -0.428 1.00 0.00 O ATOM 1728 CB VAL A 112 22.617 2.539 -2.768 1.00 0.00 C ATOM 1729 CG1 VAL A 112 23.904 3.351 -2.760 1.00 0.00 C ATOM 1730 CG2 VAL A 112 22.770 1.275 -1.936 1.00 0.00 C ATOM 0 H VAL A 112 21.785 4.599 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 112 20.520 2.809 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 112 22.406 2.246 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 112 24.725 2.736 -3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 112 23.787 4.224 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 112 24.123 3.675 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 112 23.606 0.688 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 112 22.959 1.544 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 112 21.855 0.686 -1.998 1.00 0.00 H new ATOM 1740 N MET A 113 20.700 3.446 0.059 1.00 0.00 N ATOM 1741 CA MET A 113 20.809 3.726 1.486 1.00 0.00 C ATOM 1742 C MET A 113 20.743 2.438 2.300 1.00 0.00 C ATOM 1743 O MET A 113 20.162 1.446 1.861 1.00 0.00 O ATOM 1744 CB MET A 113 19.697 4.680 1.927 1.00 0.00 C ATOM 1745 CG MET A 113 18.303 4.088 1.796 1.00 0.00 C ATOM 1746 SD MET A 113 17.005 5.270 2.212 1.00 0.00 S ATOM 1747 CE MET A 113 16.186 5.444 0.629 1.00 0.00 C ATOM 0 H MET A 113 19.817 3.019 -0.221 1.00 0.00 H new ATOM 0 HA MET A 113 21.775 4.198 1.665 1.00 0.00 H new ATOM 0 HB2 MET A 113 19.865 4.966 2.965 1.00 0.00 H new ATOM 0 HB3 MET A 113 19.754 5.591 1.332 1.00 0.00 H new ATOM 0 HG2 MET A 113 18.156 3.737 0.775 1.00 0.00 H new ATOM 0 HG3 MET A 113 18.219 3.218 2.447 1.00 0.00 H new ATOM 0 HE1 MET A 113 15.357 6.146 0.723 1.00 0.00 H new ATOM 0 HE2 MET A 113 16.896 5.818 -0.109 1.00 0.00 H new ATOM 0 HE3 MET A 113 15.806 4.474 0.308 1.00 0.00 H new ATOM 1757 N GLU A 114 21.342 2.461 3.487 1.00 0.00 N ATOM 1758 CA GLU A 114 21.351 1.294 4.360 1.00 0.00 C ATOM 1759 C GLU A 114 20.358 1.464 5.506 1.00 0.00 C ATOM 1760 O GLU A 114 20.299 2.518 6.138 1.00 0.00 O ATOM 1761 CB GLU A 114 22.756 1.058 4.919 1.00 0.00 C ATOM 1762 CG GLU A 114 23.013 1.768 6.237 1.00 0.00 C ATOM 1763 CD GLU A 114 23.156 3.269 6.074 1.00 0.00 C ATOM 1764 OE1 GLU A 114 24.020 3.700 5.282 1.00 0.00 O ATOM 1765 OE2 GLU A 114 22.402 4.011 6.738 1.00 0.00 O ATOM 0 H GLU A 114 21.827 3.275 3.865 1.00 0.00 H new ATOM 0 HA GLU A 114 21.053 0.428 3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 114 22.908 -0.013 5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 114 23.490 1.393 4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 114 22.194 1.558 6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 114 23.920 1.368 6.690 1.00 0.00 H new ATOM 1772 N GLU A 115 19.579 0.418 5.767 1.00 0.00 N ATOM 1773 CA GLU A 115 18.588 0.453 6.836 1.00 0.00 C ATOM 1774 C GLU A 115 18.339 -0.946 7.392 1.00 0.00 C ATOM 1775 O GLU A 115 18.534 -1.955 6.714 1.00 0.00 O ATOM 1776 CB GLU A 115 17.275 1.051 6.325 1.00 0.00 C ATOM 1777 CG GLU A 115 17.368 2.532 5.996 1.00 0.00 C ATOM 1778 CD GLU A 115 16.041 3.248 6.152 1.00 0.00 C ATOM 1779 OE1 GLU A 115 15.244 3.235 5.191 1.00 0.00 O ATOM 1780 OE2 GLU A 115 15.800 3.822 7.234 1.00 0.00 O ATOM 0 H GLU A 115 19.615 -0.463 5.253 1.00 0.00 H new ATOM 0 HA GLU A 115 18.977 1.081 7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 115 16.961 0.508 5.433 1.00 0.00 H new ATOM 0 HB3 GLU A 115 16.501 0.903 7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.107 2.999 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 115 17.723 2.651 4.972 1.00 0.00 H new ATOM 1787 N PRO A 116 17.899 -1.009 8.658 1.00 0.00 N ATOM 1788 CA PRO A 116 17.614 -2.278 9.335 1.00 0.00 C ATOM 1789 C PRO A 116 16.381 -2.973 8.768 1.00 0.00 C ATOM 1790 O PRO A 116 15.487 -2.326 8.223 1.00 0.00 O ATOM 1791 CB PRO A 116 17.371 -1.858 10.787 1.00 0.00 C ATOM 1792 CG PRO A 116 16.921 -0.441 10.701 1.00 0.00 C ATOM 1793 CD PRO A 116 17.645 0.154 9.525 1.00 0.00 C ATOM 0 HA PRO A 116 18.425 -2.996 9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 116 16.615 -2.485 11.259 1.00 0.00 H new ATOM 0 HB3 PRO A 116 18.279 -1.950 11.383 1.00 0.00 H new ATOM 0 HG2 PRO A 116 15.841 -0.382 10.565 1.00 0.00 H new ATOM 0 HG3 PRO A 116 17.156 0.099 11.618 1.00 0.00 H new ATOM 0 HD2 PRO A 116 17.041 0.907 9.020 1.00 0.00 H new ATOM 0 HD3 PRO A 116 18.573 0.640 9.828 1.00 0.00 H new ATOM 1801 N VAL A 117 16.339 -4.295 8.900 1.00 0.00 N ATOM 1802 CA VAL A 117 15.215 -5.078 8.402 1.00 0.00 C ATOM 1803 C VAL A 117 14.518 -5.822 9.536 1.00 0.00 C ATOM 1804 O VAL A 117 15.132 -6.133 10.557 1.00 0.00 O ATOM 1805 CB VAL A 117 15.667 -6.095 7.338 1.00 0.00 C ATOM 1806 CG1 VAL A 117 16.566 -7.154 7.958 1.00 0.00 C ATOM 1807 CG2 VAL A 117 14.461 -6.736 6.667 1.00 0.00 C ATOM 0 H VAL A 117 17.071 -4.846 9.348 1.00 0.00 H new ATOM 0 HA VAL A 117 14.516 -4.375 7.949 1.00 0.00 H new ATOM 0 HB VAL A 117 16.240 -5.566 6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 117 16.875 -7.864 7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 117 17.447 -6.677 8.387 1.00 0.00 H new ATOM 0 HG13 VAL A 117 16.021 -7.681 8.741 1.00 0.00 H new ATOM 0 HG21 VAL A 117 14.799 -7.452 5.918 1.00 0.00 H new ATOM 0 HG22 VAL A 117 13.859 -7.251 7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 117 13.860 -5.965 6.186 1.00 0.00 H new ATOM 1817 N ILE A 118 13.233 -6.103 9.350 1.00 0.00 N ATOM 1818 CA ILE A 118 12.453 -6.811 10.357 1.00 0.00 C ATOM 1819 C ILE A 118 11.640 -7.939 9.730 1.00 0.00 C ATOM 1820 O ILE A 118 10.592 -7.702 9.129 1.00 0.00 O ATOM 1821 CB ILE A 118 11.499 -5.860 11.103 1.00 0.00 C ATOM 1822 CG1 ILE A 118 12.293 -4.767 11.823 1.00 0.00 C ATOM 1823 CG2 ILE A 118 10.640 -6.636 12.090 1.00 0.00 C ATOM 1824 CD1 ILE A 118 12.543 -3.542 10.972 1.00 0.00 C ATOM 0 H ILE A 118 12.710 -5.851 8.511 1.00 0.00 H new ATOM 0 HA ILE A 118 13.164 -7.230 11.069 1.00 0.00 H new ATOM 0 HB ILE A 118 10.841 -5.385 10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.754 -4.471 12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.250 -5.177 12.145 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.971 -5.949 12.609 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.051 -7.380 11.553 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.281 -7.136 12.816 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.110 -2.810 11.546 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.109 -3.825 10.085 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.590 -3.107 10.671 1.00 0.00 H new ATOM 1836 N ILE A 119 12.130 -9.166 9.876 1.00 0.00 N ATOM 1837 CA ILE A 119 11.448 -10.330 9.326 1.00 0.00 C ATOM 1838 C ILE A 119 10.107 -10.558 10.016 1.00 0.00 C ATOM 1839 O ILE A 119 9.970 -10.342 11.220 1.00 0.00 O ATOM 1840 CB ILE A 119 12.305 -11.602 9.464 1.00 0.00 C ATOM 1841 CG1 ILE A 119 13.702 -11.367 8.885 1.00 0.00 C ATOM 1842 CG2 ILE A 119 11.629 -12.775 8.769 1.00 0.00 C ATOM 1843 CD1 ILE A 119 13.776 -11.564 7.387 1.00 0.00 C ATOM 0 H ILE A 119 12.996 -9.379 10.370 1.00 0.00 H new ATOM 0 HA ILE A 119 11.281 -10.127 8.268 1.00 0.00 H new ATOM 0 HB ILE A 119 12.406 -11.841 10.523 1.00 0.00 H new ATOM 0 HG12 ILE A 119 14.021 -10.353 9.126 1.00 0.00 H new ATOM 0 HG13 ILE A 119 14.405 -12.045 9.368 1.00 0.00 H new ATOM 0 HG21 ILE A 119 12.247 -13.666 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.654 -12.953 9.222 1.00 0.00 H new ATOM 0 HG23 ILE A 119 11.501 -12.546 7.711 1.00 0.00 H new ATOM 0 HD11 ILE A 119 14.795 -11.381 7.046 1.00 0.00 H new ATOM 0 HD12 ILE A 119 13.489 -12.586 7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 119 13.098 -10.867 6.894 1.00 0.00 H new ATOM 1855 N THR A 120 9.117 -10.997 9.244 1.00 0.00 N ATOM 1856 CA THR A 120 7.787 -11.255 9.779 1.00 0.00 C ATOM 1857 C THR A 120 6.989 -12.167 8.854 1.00 0.00 C ATOM 1858 O THR A 120 7.140 -12.114 7.634 1.00 0.00 O ATOM 1859 CB THR A 120 7.003 -9.946 9.992 1.00 0.00 C ATOM 1860 OG1 THR A 120 7.695 -9.107 10.923 1.00 0.00 O ATOM 1861 CG2 THR A 120 5.600 -10.233 10.505 1.00 0.00 C ATOM 0 H THR A 120 9.212 -11.181 8.245 1.00 0.00 H new ATOM 0 HA THR A 120 7.924 -11.748 10.741 1.00 0.00 H new ATOM 0 HB THR A 120 6.924 -9.435 9.032 1.00 0.00 H new ATOM 0 HG1 THR A 120 8.371 -9.634 11.398 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.066 -9.294 10.648 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.066 -10.848 9.780 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.661 -10.764 11.455 1.00 0.00 H new ATOM 1869 N SER A 121 6.140 -13.003 9.443 1.00 0.00 N ATOM 1870 CA SER A 121 5.320 -13.930 8.671 1.00 0.00 C ATOM 1871 C SER A 121 3.849 -13.806 9.058 1.00 0.00 C ATOM 1872 O SER A 121 3.508 -13.150 10.041 1.00 0.00 O ATOM 1873 CB SER A 121 5.796 -15.367 8.887 1.00 0.00 C ATOM 1874 OG SER A 121 6.926 -15.657 8.082 1.00 0.00 O ATOM 0 H SER A 121 6.002 -13.058 10.452 1.00 0.00 H new ATOM 0 HA SER A 121 5.423 -13.675 7.616 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.046 -15.516 9.937 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.989 -16.060 8.650 1.00 0.00 H new ATOM 0 HG SER A 121 7.212 -16.581 8.240 1.00 0.00 H new ATOM 1880 N GLY A 122 2.982 -14.442 8.276 1.00 0.00 N ATOM 1881 CA GLY A 122 1.559 -14.391 8.552 1.00 0.00 C ATOM 1882 C GLY A 122 0.999 -15.739 8.961 1.00 0.00 C ATOM 1883 O GLY A 122 1.636 -16.483 9.706 1.00 0.00 O ATOM 0 H GLY A 122 3.240 -14.992 7.456 1.00 0.00 H new ATOM 0 HA2 GLY A 122 1.372 -13.667 9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.033 -14.036 7.666 1.00 0.00 H new ATOM 1887 N SER A 123 -0.197 -16.054 8.473 1.00 0.00 N ATOM 1888 CA SER A 123 -0.845 -17.320 8.797 1.00 0.00 C ATOM 1889 C SER A 123 -1.899 -17.673 7.752 1.00 0.00 C ATOM 1890 O SER A 123 -2.157 -16.901 6.829 1.00 0.00 O ATOM 1891 CB SER A 123 -1.489 -17.247 10.183 1.00 0.00 C ATOM 1892 OG SER A 123 -1.833 -18.539 10.654 1.00 0.00 O ATOM 0 H SER A 123 -0.736 -15.451 7.852 1.00 0.00 H new ATOM 0 HA SER A 123 -0.084 -18.100 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 123 -0.801 -16.773 10.883 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.381 -16.622 10.140 1.00 0.00 H new ATOM 0 HG SER A 123 -2.241 -18.466 11.542 1.00 0.00 H new ATOM 1898 N SER A 124 -2.505 -18.846 7.905 1.00 0.00 N ATOM 1899 CA SER A 124 -3.529 -19.305 6.974 1.00 0.00 C ATOM 1900 C SER A 124 -4.920 -19.178 7.589 1.00 0.00 C ATOM 1901 O SER A 124 -5.068 -18.757 8.735 1.00 0.00 O ATOM 1902 CB SER A 124 -3.268 -20.758 6.572 1.00 0.00 C ATOM 1903 OG SER A 124 -3.474 -21.635 7.666 1.00 0.00 O ATOM 0 H SER A 124 -2.304 -19.496 8.665 1.00 0.00 H new ATOM 0 HA SER A 124 -3.485 -18.675 6.085 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.928 -21.035 5.750 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.246 -20.860 6.208 1.00 0.00 H new ATOM 0 HG SER A 124 -3.302 -22.557 7.383 1.00 0.00 H new ATOM 1909 N GLY A 125 -5.937 -19.545 6.816 1.00 0.00 N ATOM 1910 CA GLY A 125 -7.303 -19.464 7.300 1.00 0.00 C ATOM 1911 C GLY A 125 -8.282 -20.190 6.398 1.00 0.00 C ATOM 1912 O GLY A 125 -8.738 -21.287 6.721 1.00 0.00 O ATOM 0 H GLY A 125 -5.840 -19.897 5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.355 -19.887 8.303 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.595 -18.417 7.380 1.00 0.00 H new ATOM 1916 N SER A 126 -8.607 -19.576 5.265 1.00 0.00 N ATOM 1917 CA SER A 126 -9.542 -20.168 4.316 1.00 0.00 C ATOM 1918 C SER A 126 -10.909 -20.382 4.961 1.00 0.00 C ATOM 1919 O SER A 126 -11.507 -21.450 4.834 1.00 0.00 O ATOM 1920 CB SER A 126 -8.999 -21.500 3.795 1.00 0.00 C ATOM 1921 OG SER A 126 -9.740 -21.950 2.674 1.00 0.00 O ATOM 0 H SER A 126 -8.237 -18.669 4.982 1.00 0.00 H new ATOM 0 HA SER A 126 -9.657 -19.478 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.951 -21.386 3.520 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.041 -22.248 4.587 1.00 0.00 H new ATOM 0 HG SER A 126 -10.686 -22.032 2.918 1.00 0.00 H new ATOM 1927 N SER A 127 -11.395 -19.357 5.654 1.00 0.00 N ATOM 1928 CA SER A 127 -12.689 -19.432 6.323 1.00 0.00 C ATOM 1929 C SER A 127 -13.460 -18.125 6.163 1.00 0.00 C ATOM 1930 O SER A 127 -12.974 -17.056 6.531 1.00 0.00 O ATOM 1931 CB SER A 127 -12.501 -19.749 7.807 1.00 0.00 C ATOM 1932 OG SER A 127 -13.736 -19.694 8.501 1.00 0.00 O ATOM 0 H SER A 127 -10.913 -18.465 5.767 1.00 0.00 H new ATOM 0 HA SER A 127 -13.265 -20.232 5.858 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.062 -20.741 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 127 -11.801 -19.039 8.248 1.00 0.00 H new ATOM 0 HG SER A 127 -13.589 -19.902 9.447 1.00 0.00 H new ATOM 1938 N GLY A 128 -14.666 -18.220 5.611 1.00 0.00 N ATOM 1939 CA GLY A 128 -15.485 -17.039 5.412 1.00 0.00 C ATOM 1940 C GLY A 128 -15.484 -16.568 3.971 1.00 0.00 C ATOM 1941 O GLY A 128 -14.429 -16.282 3.406 1.00 0.00 O ATOM 0 H GLY A 128 -15.090 -19.093 5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.508 -17.254 5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.121 -16.236 6.054 1.00 0.00 H new ATOM 1945 N SER A 129 -16.669 -16.490 3.375 1.00 0.00 N ATOM 1946 CA SER A 129 -16.800 -16.057 1.988 1.00 0.00 C ATOM 1947 C SER A 129 -18.013 -15.147 1.816 1.00 0.00 C ATOM 1948 O SER A 129 -18.842 -15.022 2.717 1.00 0.00 O ATOM 1949 CB SER A 129 -16.921 -17.268 1.062 1.00 0.00 C ATOM 1950 OG SER A 129 -17.825 -18.224 1.589 1.00 0.00 O ATOM 0 H SER A 129 -17.552 -16.721 3.830 1.00 0.00 H new ATOM 0 HA SER A 129 -15.905 -15.495 1.723 1.00 0.00 H new ATOM 0 HB2 SER A 129 -17.261 -16.945 0.078 1.00 0.00 H new ATOM 0 HB3 SER A 129 -15.941 -17.726 0.926 1.00 0.00 H new ATOM 0 HG SER A 129 -17.886 -18.988 0.978 1.00 0.00 H new ATOM 1956 N SER A 130 -18.109 -14.514 0.651 1.00 0.00 N ATOM 1957 CA SER A 130 -19.217 -13.612 0.361 1.00 0.00 C ATOM 1958 C SER A 130 -19.451 -13.505 -1.143 1.00 0.00 C ATOM 1959 O SER A 130 -18.556 -13.778 -1.942 1.00 0.00 O ATOM 1960 CB SER A 130 -18.941 -12.225 0.945 1.00 0.00 C ATOM 1961 OG SER A 130 -18.959 -12.256 2.362 1.00 0.00 O ATOM 0 H SER A 130 -17.433 -14.609 -0.107 1.00 0.00 H new ATOM 0 HA SER A 130 -20.115 -14.021 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.972 -11.867 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.689 -11.519 0.584 1.00 0.00 H new ATOM 0 HG SER A 130 -19.069 -13.181 2.668 1.00 0.00 H new ATOM 1967 N GLY A 131 -20.661 -13.107 -1.521 1.00 0.00 N ATOM 1968 CA GLY A 131 -20.992 -12.971 -2.927 1.00 0.00 C ATOM 1969 C GLY A 131 -20.588 -11.623 -3.491 1.00 0.00 C ATOM 1970 O GLY A 131 -21.299 -11.049 -4.316 1.00 0.00 O ATOM 0 H GLY A 131 -21.419 -12.876 -0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -20.496 -13.761 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.065 -13.110 -3.059 1.00 0.00 H new ATOM 1974 N SER A 132 -19.445 -11.115 -3.043 1.00 0.00 N ATOM 1975 CA SER A 132 -18.950 -9.823 -3.504 1.00 0.00 C ATOM 1976 C SER A 132 -18.101 -9.983 -4.761 1.00 0.00 C ATOM 1977 O SER A 132 -17.908 -11.094 -5.255 1.00 0.00 O ATOM 1978 CB SER A 132 -18.129 -9.146 -2.404 1.00 0.00 C ATOM 1979 OG SER A 132 -18.958 -8.728 -1.333 1.00 0.00 O ATOM 0 H SER A 132 -18.844 -11.578 -2.361 1.00 0.00 H new ATOM 0 HA SER A 132 -19.810 -9.197 -3.744 1.00 0.00 H new ATOM 0 HB2 SER A 132 -17.372 -9.837 -2.034 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.601 -8.286 -2.817 1.00 0.00 H new ATOM 0 HG SER A 132 -18.410 -8.300 -0.643 1.00 0.00 H new ATOM 1985 N SER A 133 -17.597 -8.865 -5.274 1.00 0.00 N ATOM 1986 CA SER A 133 -16.772 -8.879 -6.476 1.00 0.00 C ATOM 1987 C SER A 133 -15.309 -9.134 -6.128 1.00 0.00 C ATOM 1988 O SER A 133 -14.405 -8.691 -6.835 1.00 0.00 O ATOM 1989 CB SER A 133 -16.906 -7.554 -7.228 1.00 0.00 C ATOM 1990 OG SER A 133 -16.243 -6.508 -6.540 1.00 0.00 O ATOM 0 H SER A 133 -17.746 -7.938 -4.876 1.00 0.00 H new ATOM 0 HA SER A 133 -17.121 -9.689 -7.117 1.00 0.00 H new ATOM 0 HB2 SER A 133 -16.488 -7.657 -8.230 1.00 0.00 H new ATOM 0 HB3 SER A 133 -17.960 -7.305 -7.346 1.00 0.00 H new ATOM 0 HG SER A 133 -16.342 -5.672 -7.042 1.00 0.00 H new ATOM 1996 N GLY A 134 -15.084 -9.852 -5.032 1.00 0.00 N ATOM 1997 CA GLY A 134 -13.730 -10.154 -4.608 1.00 0.00 C ATOM 1998 C GLY A 134 -13.306 -9.342 -3.400 1.00 0.00 C ATOM 1999 O GLY A 134 -13.897 -9.459 -2.326 1.00 0.00 O ATOM 0 H GLY A 134 -15.816 -10.230 -4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.654 -11.216 -4.373 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.043 -9.960 -5.432 1.00 0.00 H new ATOM 2003 N LEU A 135 -12.279 -8.518 -3.575 1.00 0.00 N ATOM 2004 CA LEU A 135 -11.775 -7.683 -2.489 1.00 0.00 C ATOM 2005 C LEU A 135 -12.889 -6.824 -1.900 1.00 0.00 C ATOM 2006 O LEU A 135 -13.876 -6.524 -2.571 1.00 0.00 O ATOM 2007 CB LEU A 135 -10.638 -6.791 -2.991 1.00 0.00 C ATOM 2008 CG LEU A 135 -9.267 -7.456 -3.117 1.00 0.00 C ATOM 2009 CD1 LEU A 135 -8.435 -6.767 -4.187 1.00 0.00 C ATOM 2010 CD2 LEU A 135 -8.541 -7.437 -1.779 1.00 0.00 C ATOM 0 H LEU A 135 -11.779 -8.410 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.395 -8.339 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.918 -6.395 -3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.546 -5.940 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.414 -8.494 -3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.463 -7.254 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.949 -6.833 -5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.296 -5.719 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.567 -7.914 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.406 -6.406 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.130 -7.977 -1.038 1.00 0.00 H new ATOM 2022 N PHE A 136 -12.723 -6.430 -0.642 1.00 0.00 N ATOM 2023 CA PHE A 136 -13.714 -5.604 0.038 1.00 0.00 C ATOM 2024 C PHE A 136 -13.426 -4.121 -0.179 1.00 0.00 C ATOM 2025 O PHE A 136 -12.393 -3.608 0.252 1.00 0.00 O ATOM 2026 CB PHE A 136 -13.730 -5.918 1.535 1.00 0.00 C ATOM 2027 CG PHE A 136 -14.763 -5.140 2.299 1.00 0.00 C ATOM 2028 CD1 PHE A 136 -16.080 -5.570 2.345 1.00 0.00 C ATOM 2029 CD2 PHE A 136 -14.417 -3.980 2.973 1.00 0.00 C ATOM 2030 CE1 PHE A 136 -17.032 -4.855 3.047 1.00 0.00 C ATOM 2031 CE2 PHE A 136 -15.365 -3.261 3.677 1.00 0.00 C ATOM 2032 CZ PHE A 136 -16.674 -3.700 3.715 1.00 0.00 C ATOM 0 H PHE A 136 -11.911 -6.669 -0.072 1.00 0.00 H new ATOM 0 HA PHE A 136 -14.693 -5.832 -0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.914 -6.984 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -12.746 -5.708 1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -16.365 -6.474 1.827 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.394 -3.633 2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -18.055 -5.199 3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -15.082 -2.357 4.197 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.416 -3.141 4.266 1.00 0.00 H new ATOM 2042 N ARG A 137 -14.348 -3.438 -0.850 1.00 0.00 N ATOM 2043 CA ARG A 137 -14.194 -2.014 -1.126 1.00 0.00 C ATOM 2044 C ARG A 137 -14.497 -1.184 0.117 1.00 0.00 C ATOM 2045 O ARG A 137 -15.480 -1.431 0.818 1.00 0.00 O ATOM 2046 CB ARG A 137 -15.115 -1.593 -2.272 1.00 0.00 C ATOM 2047 CG ARG A 137 -14.697 -2.146 -3.625 1.00 0.00 C ATOM 2048 CD ARG A 137 -15.321 -3.507 -3.887 1.00 0.00 C ATOM 2049 NE ARG A 137 -16.771 -3.425 -4.039 1.00 0.00 N ATOM 2050 CZ ARG A 137 -17.578 -4.478 -3.970 1.00 0.00 C ATOM 2051 NH1 ARG A 137 -17.079 -5.687 -3.753 1.00 0.00 N ATOM 2052 NH2 ARG A 137 -18.888 -4.322 -4.118 1.00 0.00 N ATOM 0 H ARG A 137 -15.209 -3.847 -1.212 1.00 0.00 H new ATOM 0 HA ARG A 137 -13.159 -1.835 -1.417 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -16.130 -1.924 -2.052 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.140 -0.505 -2.326 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.994 -1.451 -4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.611 -2.229 -3.666 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.886 -3.937 -4.789 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.080 -4.180 -3.064 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.187 -2.509 -4.207 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.073 -5.811 -3.639 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.701 -6.494 -3.701 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -19.275 -3.393 -4.285 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -19.507 -5.131 -4.065 1.00 0.00 H new ATOM 2066 N LEU A 138 -13.649 -0.198 0.385 1.00 0.00 N ATOM 2067 CA LEU A 138 -13.825 0.670 1.545 1.00 0.00 C ATOM 2068 C LEU A 138 -14.475 1.990 1.143 1.00 0.00 C ATOM 2069 O LEU A 138 -13.959 2.713 0.289 1.00 0.00 O ATOM 2070 CB LEU A 138 -12.478 0.936 2.218 1.00 0.00 C ATOM 2071 CG LEU A 138 -11.801 -0.273 2.865 1.00 0.00 C ATOM 2072 CD1 LEU A 138 -10.459 0.122 3.461 1.00 0.00 C ATOM 2073 CD2 LEU A 138 -12.701 -0.881 3.931 1.00 0.00 C ATOM 0 H LEU A 138 -12.832 0.021 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.482 0.162 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.799 1.353 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.621 1.700 2.983 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.626 -1.023 2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.992 -0.751 3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.812 0.510 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.610 0.890 4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.203 -1.740 4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.907 -0.137 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.638 -1.202 3.476 1.00 0.00 H new ATOM 2085 N ARG A 139 -15.608 2.300 1.764 1.00 0.00 N ATOM 2086 CA ARG A 139 -16.327 3.534 1.471 1.00 0.00 C ATOM 2087 C ARG A 139 -15.450 4.752 1.744 1.00 0.00 C ATOM 2088 O ARG A 139 -15.532 5.760 1.040 1.00 0.00 O ATOM 2089 CB ARG A 139 -17.605 3.615 2.308 1.00 0.00 C ATOM 2090 CG ARG A 139 -18.725 2.723 1.798 1.00 0.00 C ATOM 2091 CD ARG A 139 -20.078 3.168 2.330 1.00 0.00 C ATOM 2092 NE ARG A 139 -20.430 4.511 1.876 1.00 0.00 N ATOM 2093 CZ ARG A 139 -21.611 5.077 2.101 1.00 0.00 C ATOM 2094 NH1 ARG A 139 -22.548 4.420 2.771 1.00 0.00 N ATOM 2095 NH2 ARG A 139 -21.856 6.303 1.655 1.00 0.00 N ATOM 0 H ARG A 139 -16.048 1.714 2.473 1.00 0.00 H new ATOM 0 HA ARG A 139 -16.592 3.528 0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -17.373 3.340 3.337 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -17.953 4.648 2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -18.738 2.740 0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -18.536 1.692 2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -20.844 2.464 2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -20.064 3.146 3.420 1.00 0.00 H new ATOM 0 HE ARG A 139 -19.731 5.043 1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -22.363 3.478 3.115 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -23.454 4.857 2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.138 6.811 1.139 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -22.763 6.737 1.828 1.00 0.00 H new ATOM 2109 N HIS A 140 -14.610 4.653 2.770 1.00 0.00 N ATOM 2110 CA HIS A 140 -13.718 5.747 3.135 1.00 0.00 C ATOM 2111 C HIS A 140 -12.296 5.238 3.353 1.00 0.00 C ATOM 2112 O HIS A 140 -12.066 4.033 3.457 1.00 0.00 O ATOM 2113 CB HIS A 140 -14.221 6.444 4.400 1.00 0.00 C ATOM 2114 CG HIS A 140 -14.738 5.497 5.440 1.00 0.00 C ATOM 2115 ND1 HIS A 140 -13.945 4.968 6.436 1.00 0.00 N ATOM 2116 CD2 HIS A 140 -15.976 4.987 5.635 1.00 0.00 C ATOM 2117 CE1 HIS A 140 -14.673 4.172 7.198 1.00 0.00 C ATOM 2118 NE2 HIS A 140 -15.910 4.166 6.734 1.00 0.00 N ATOM 0 H HIS A 140 -14.529 3.827 3.363 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.708 6.464 2.314 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.410 7.033 4.828 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -15.013 7.142 4.130 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.853 5.188 5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.317 3.620 8.055 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.689 3.638 7.128 1.00 0.00 H new ATOM 2127 N PHE A 141 -11.345 6.164 3.418 1.00 0.00 N ATOM 2128 CA PHE A 141 -9.945 5.809 3.621 1.00 0.00 C ATOM 2129 C PHE A 141 -9.671 5.493 5.088 1.00 0.00 C ATOM 2130 O PHE A 141 -9.912 6.306 5.981 1.00 0.00 O ATOM 2131 CB PHE A 141 -9.035 6.948 3.155 1.00 0.00 C ATOM 2132 CG PHE A 141 -7.753 6.474 2.533 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -6.927 5.588 3.206 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -7.373 6.916 1.276 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.746 5.150 2.637 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -6.193 6.481 0.701 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.378 5.598 1.383 1.00 0.00 C ATOM 0 H PHE A 141 -11.518 7.166 3.333 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.733 4.918 3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.575 7.562 2.434 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.802 7.588 4.006 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.209 5.235 4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.005 7.608 0.739 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.112 4.459 3.172 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.909 6.831 -0.280 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.455 5.259 0.937 1.00 0.00 H new ATOM 2147 N PRO A 142 -9.156 4.281 5.346 1.00 0.00 N ATOM 2148 CA PRO A 142 -8.838 3.828 6.703 1.00 0.00 C ATOM 2149 C PRO A 142 -7.645 4.569 7.297 1.00 0.00 C ATOM 2150 O PRO A 142 -7.719 5.092 8.410 1.00 0.00 O ATOM 2151 CB PRO A 142 -8.506 2.346 6.513 1.00 0.00 C ATOM 2152 CG PRO A 142 -8.054 2.237 5.098 1.00 0.00 C ATOM 2153 CD PRO A 142 -8.844 3.261 4.331 1.00 0.00 C ATOM 0 HA PRO A 142 -9.659 4.010 7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -7.727 2.023 7.203 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.377 1.718 6.700 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.984 2.427 5.014 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.231 1.235 4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.267 3.678 3.506 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.749 2.831 3.902 1.00 0.00 H new ATOM 2161 N CYS A 143 -6.548 4.611 6.549 1.00 0.00 N ATOM 2162 CA CYS A 143 -5.339 5.289 7.002 1.00 0.00 C ATOM 2163 C CYS A 143 -5.573 6.790 7.132 1.00 0.00 C ATOM 2164 O CYS A 143 -6.690 7.273 6.949 1.00 0.00 O ATOM 2165 CB CYS A 143 -4.186 5.022 6.033 1.00 0.00 C ATOM 2166 SG CYS A 143 -4.014 6.264 4.730 1.00 0.00 S ATOM 0 H CYS A 143 -6.471 4.183 5.626 1.00 0.00 H new ATOM 0 HA CYS A 143 -5.077 4.895 7.984 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -3.255 4.972 6.598 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.332 4.045 5.572 1.00 0.00 H new ATOM 0 HG CYS A 143 -4.914 6.060 3.815 1.00 0.00 H new ATOM 2172 N GLY A 144 -4.511 7.524 7.451 1.00 0.00 N ATOM 2173 CA GLY A 144 -4.623 8.963 7.602 1.00 0.00 C ATOM 2174 C GLY A 144 -3.641 9.716 6.726 1.00 0.00 C ATOM 2175 O GLY A 144 -3.953 10.790 6.213 1.00 0.00 O ATOM 0 H GLY A 144 -3.576 7.148 7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.638 9.273 7.354 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -4.454 9.230 8.645 1.00 0.00 H new ATOM 2179 N ASN A 145 -2.450 9.152 6.554 1.00 0.00 N ATOM 2180 CA ASN A 145 -1.418 9.778 5.735 1.00 0.00 C ATOM 2181 C ASN A 145 -1.502 9.293 4.291 1.00 0.00 C ATOM 2182 O ASN A 145 -1.034 8.202 3.963 1.00 0.00 O ATOM 2183 CB ASN A 145 -0.032 9.476 6.307 1.00 0.00 C ATOM 2184 CG ASN A 145 0.040 8.110 6.961 1.00 0.00 C ATOM 2185 OD1 ASN A 145 -0.779 7.233 6.684 1.00 0.00 O ATOM 2186 ND2 ASN A 145 1.023 7.922 7.834 1.00 0.00 N ATOM 0 H ASN A 145 -2.175 8.262 6.971 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.582 10.856 5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.708 9.533 5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.230 10.240 7.039 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.122 7.023 8.305 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.679 8.677 8.033 1.00 0.00 H new ATOM 2193 N VAL A 146 -2.100 10.112 3.431 1.00 0.00 N ATOM 2194 CA VAL A 146 -2.243 9.768 2.022 1.00 0.00 C ATOM 2195 C VAL A 146 -1.326 10.621 1.152 1.00 0.00 C ATOM 2196 O VAL A 146 -1.288 11.843 1.285 1.00 0.00 O ATOM 2197 CB VAL A 146 -3.697 9.948 1.545 1.00 0.00 C ATOM 2198 CG1 VAL A 146 -3.798 9.725 0.044 1.00 0.00 C ATOM 2199 CG2 VAL A 146 -4.623 9.003 2.296 1.00 0.00 C ATOM 0 H VAL A 146 -2.493 11.018 3.686 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.962 8.719 1.922 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.008 10.971 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -4.832 9.856 -0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -3.164 10.445 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.470 8.714 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.646 9.143 1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.316 7.973 2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.571 9.215 3.364 1.00 0.00 H new ATOM 2209 N ASN A 147 -0.588 9.967 0.261 1.00 0.00 N ATOM 2210 CA ASN A 147 0.330 10.665 -0.631 1.00 0.00 C ATOM 2211 C ASN A 147 -0.264 10.793 -2.031 1.00 0.00 C ATOM 2212 O ASN A 147 -1.311 10.217 -2.327 1.00 0.00 O ATOM 2213 CB ASN A 147 1.669 9.928 -0.699 1.00 0.00 C ATOM 2214 CG ASN A 147 2.791 10.812 -1.209 1.00 0.00 C ATOM 2215 OD1 ASN A 147 2.613 12.016 -1.391 1.00 0.00 O ATOM 2216 ND2 ASN A 147 3.954 10.215 -1.444 1.00 0.00 N ATOM 0 H ASN A 147 -0.608 8.955 0.138 1.00 0.00 H new ATOM 0 HA ASN A 147 0.494 11.666 -0.231 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.926 9.555 0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.570 9.060 -1.350 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.745 10.758 -1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.056 9.214 -1.279 1.00 0.00 H new ATOM 2223 N TYR A 148 0.412 11.551 -2.887 1.00 0.00 N ATOM 2224 CA TYR A 148 -0.048 11.756 -4.255 1.00 0.00 C ATOM 2225 C TYR A 148 1.082 11.519 -5.252 1.00 0.00 C ATOM 2226 O TYR A 148 2.236 11.854 -4.990 1.00 0.00 O ATOM 2227 CB TYR A 148 -0.603 13.172 -4.422 1.00 0.00 C ATOM 2228 CG TYR A 148 -1.607 13.558 -3.360 1.00 0.00 C ATOM 2229 CD1 TYR A 148 -2.715 12.760 -3.100 1.00 0.00 C ATOM 2230 CD2 TYR A 148 -1.448 14.720 -2.616 1.00 0.00 C ATOM 2231 CE1 TYR A 148 -3.635 13.109 -2.131 1.00 0.00 C ATOM 2232 CE2 TYR A 148 -2.363 15.077 -1.644 1.00 0.00 C ATOM 2233 CZ TYR A 148 -3.455 14.268 -1.406 1.00 0.00 C ATOM 2234 OH TYR A 148 -4.369 14.619 -0.439 1.00 0.00 O ATOM 0 H TYR A 148 1.281 12.034 -2.657 1.00 0.00 H new ATOM 0 HA TYR A 148 -0.841 11.036 -4.456 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.224 13.882 -4.403 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.073 13.256 -5.402 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -2.859 11.851 -3.666 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.594 15.356 -2.800 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.491 12.478 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -2.224 15.984 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 148 -4.095 15.462 -0.020 1.00 0.00 H new ATOM 2244 N GLY A 149 0.739 10.940 -6.399 1.00 0.00 N ATOM 2245 CA GLY A 149 1.735 10.669 -7.419 1.00 0.00 C ATOM 2246 C GLY A 149 1.404 11.329 -8.743 1.00 0.00 C ATOM 2247 O GLY A 149 1.453 12.554 -8.863 1.00 0.00 O ATOM 0 H GLY A 149 -0.210 10.654 -6.640 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.708 11.020 -7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.818 9.592 -7.564 1.00 0.00 H new ATOM 2251 N TYR A 150 1.068 10.518 -9.739 1.00 0.00 N ATOM 2252 CA TYR A 150 0.731 11.031 -11.062 1.00 0.00 C ATOM 2253 C TYR A 150 -0.068 12.326 -10.957 1.00 0.00 C ATOM 2254 O TYR A 150 -0.903 12.482 -10.066 1.00 0.00 O ATOM 2255 CB TYR A 150 -0.065 9.989 -11.849 1.00 0.00 C ATOM 2256 CG TYR A 150 0.802 8.968 -12.551 1.00 0.00 C ATOM 2257 CD1 TYR A 150 1.614 8.103 -11.828 1.00 0.00 C ATOM 2258 CD2 TYR A 150 0.807 8.867 -13.937 1.00 0.00 C ATOM 2259 CE1 TYR A 150 2.408 7.169 -12.465 1.00 0.00 C ATOM 2260 CE2 TYR A 150 1.597 7.935 -14.582 1.00 0.00 C ATOM 2261 CZ TYR A 150 2.395 7.089 -13.842 1.00 0.00 C ATOM 2262 OH TYR A 150 3.184 6.159 -14.480 1.00 0.00 O ATOM 0 H TYR A 150 1.022 9.502 -9.656 1.00 0.00 H new ATOM 0 HA TYR A 150 1.661 11.242 -11.590 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.742 9.472 -11.169 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.683 10.498 -12.588 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.625 8.162 -10.750 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.183 9.528 -14.520 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.035 6.505 -11.888 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.589 7.870 -15.660 1.00 0.00 H new ATOM 0 HH TYR A 150 3.058 6.233 -15.449 1.00 0.00 H new ATOM 2272 N GLN A 151 0.193 13.252 -11.875 1.00 0.00 N ATOM 2273 CA GLN A 151 -0.502 14.533 -11.886 1.00 0.00 C ATOM 2274 C GLN A 151 -1.510 14.596 -13.029 1.00 0.00 C ATOM 2275 O GLN A 151 -1.141 14.814 -14.182 1.00 0.00 O ATOM 2276 CB GLN A 151 0.502 15.681 -12.012 1.00 0.00 C ATOM 2277 CG GLN A 151 1.134 16.085 -10.690 1.00 0.00 C ATOM 2278 CD GLN A 151 0.249 17.012 -9.880 1.00 0.00 C ATOM 2279 OE1 GLN A 151 -0.141 18.082 -10.347 1.00 0.00 O ATOM 2280 NE2 GLN A 151 -0.073 16.605 -8.657 1.00 0.00 N ATOM 0 H GLN A 151 0.880 13.138 -12.620 1.00 0.00 H new ATOM 0 HA GLN A 151 -1.041 14.633 -10.944 1.00 0.00 H new ATOM 0 HB2 GLN A 151 1.289 15.389 -12.707 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -0.001 16.546 -12.444 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.348 15.190 -10.105 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.088 16.576 -10.883 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.273 15.710 -8.310 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.666 17.187 -8.065 1.00 0.00 H new ATOM 2289 N GLN A 152 -2.783 14.403 -12.700 1.00 0.00 N ATOM 2290 CA GLN A 152 -3.844 14.436 -13.700 1.00 0.00 C ATOM 2291 C GLN A 152 -4.767 15.629 -13.474 1.00 0.00 C ATOM 2292 O GLN A 152 -5.691 15.566 -12.664 1.00 0.00 O ATOM 2293 CB GLN A 152 -4.651 13.138 -13.661 1.00 0.00 C ATOM 2294 CG GLN A 152 -3.857 11.915 -14.092 1.00 0.00 C ATOM 2295 CD GLN A 152 -3.378 12.006 -15.527 1.00 0.00 C ATOM 2296 OE1 GLN A 152 -3.917 12.772 -16.327 1.00 0.00 O ATOM 2297 NE2 GLN A 152 -2.358 11.224 -15.863 1.00 0.00 N ATOM 0 H GLN A 152 -3.105 14.222 -11.749 1.00 0.00 H new ATOM 0 HA GLN A 152 -3.381 14.538 -14.681 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.023 12.981 -12.648 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.522 13.242 -14.308 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -2.997 11.794 -13.433 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.476 11.025 -13.975 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -1.941 10.604 -15.169 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.992 11.244 -16.815 1.00 0.00 H new ATOM 2306 N GLN A 153 -4.508 16.715 -14.195 1.00 0.00 N ATOM 2307 CA GLN A 153 -5.316 17.923 -14.072 1.00 0.00 C ATOM 2308 C GLN A 153 -6.469 17.911 -15.071 1.00 0.00 C ATOM 2309 O GLN A 153 -7.638 17.950 -14.686 1.00 0.00 O ATOM 2310 CB GLN A 153 -4.450 19.165 -14.290 1.00 0.00 C ATOM 2311 CG GLN A 153 -3.834 19.242 -15.678 1.00 0.00 C ATOM 2312 CD GLN A 153 -4.857 19.546 -16.755 1.00 0.00 C ATOM 2313 OE1 GLN A 153 -5.467 18.639 -17.321 1.00 0.00 O ATOM 2314 NE2 GLN A 153 -5.050 20.828 -17.043 1.00 0.00 N ATOM 0 H GLN A 153 -3.746 16.783 -14.870 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.732 17.951 -13.065 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.057 20.055 -14.121 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -3.653 19.177 -13.547 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -3.063 20.012 -15.687 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -3.342 18.296 -15.906 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.522 21.547 -16.548 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.726 21.094 -17.759 1.00 0.00 H new TER 2323 GLN A 153