USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1216 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 103 SER OG : rot 55:sc= -1.26! USER MOD Set 1.2: A 109 CYS SG : rot -144:sc= -0.22! USER MOD Set 2.1: A 102 LYS NZ :NH3+ 152:sc=-0.00515 (180deg=0) USER MOD Set 2.2: A 105 GLN : amide:sc= -1.95! C(o=-2!,f=-1.8!) USER MOD Set 3.1: A 91 MET CE :methyl -157:sc= -8.49! (180deg=-1.76) USER MOD Set 3.2: A 148 CYS SG : rot -53:sc= -20.5! USER MOD Set 4.1: A 70 THR OG1 : rot 180:sc= -0.539 USER MOD Set 4.2: A 72 HIS :FLIP no HD1:sc= -1.97! C(o=-3.4!,f=-2.5!) USER MOD Set 5.1: A 12 CYS SG : rot -158:sc= 0.735 USER MOD Set 5.2: A 19 SER OG : rot 80:sc= -1.98! USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 154:sc= -0.908 (180deg=-2.68) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.281 X(o=-0.28,f=-0.6) USER MOD Single : A 17 CYS SG : rot 180:sc= -5.48! USER MOD Single : A 28 LYS NZ :NH3+ 162:sc=0.000477 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 98:sc= 0.744 USER MOD Single : A 33 GLN : amide:sc= -0.337 K(o=-0.34,f=-0.86) USER MOD Single : A 34 ASN : amide:sc= -2.59! C(o=-2.6!,f=-4.7!) USER MOD Single : A 36 SER OG : rot -26:sc=-0.00663! USER MOD Single : A 38 ASN : amide:sc= -6.94! C(o=-6.9!,f=-12!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -5.47! C(o=-5.5!,f=-18!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.21) USER MOD Single : A 66 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-1.8) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.233 F(o=-0.98,f=-0.23) USER MOD Single : A 73 LYS NZ :NH3+ -160:sc= -0.0138 (180deg=-0.197) USER MOD Single : A 76 GLN :FLIP amide:sc= -0.596 F(o=-1.4,f=-0.6) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 61:sc= 0.382 USER MOD Single : A 87 TYR OH : rot 107:sc= -2.65! USER MOD Single : A 90 CYS SG : rot 41:sc= -7.68! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN :FLIP amide:sc= -1.23! F(o=-2,f=-1.2!) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0376) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 47:sc= 0.0209 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 140 THR OG1 : rot 1:sc= 0.11 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.577 F(o=-1.4!,f=-0.58) USER MOD Single : A 144 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.69) USER MOD Single : A 145 CYS SG : rot -80:sc= -18.4! USER MOD Single : A 149 CYS SG : rot -134:sc= -8.8! USER MOD Single : A 155 LYS NZ :NH3+ 150:sc= -0.243 (180deg=-1.25!) USER MOD ----------------------------------------------------------------- ATOM 45 N VAL A 4 -14.513 15.035 5.497 1.00 0.00 N ATOM 46 CA VAL A 4 -14.455 13.632 4.997 1.00 0.00 C ATOM 47 C VAL A 4 -13.088 13.035 5.337 1.00 0.00 C ATOM 48 O VAL A 4 -12.106 13.739 5.450 1.00 0.00 O ATOM 49 CB VAL A 4 -14.655 13.617 3.481 1.00 0.00 C ATOM 50 CG1 VAL A 4 -15.212 12.258 3.051 1.00 0.00 C ATOM 51 CG2 VAL A 4 -15.641 14.720 3.086 1.00 0.00 C ATOM 0 HA VAL A 4 -15.242 13.043 5.469 1.00 0.00 H new ATOM 0 HB VAL A 4 -13.698 13.789 2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.354 12.248 1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.511 11.472 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -16.168 12.084 3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.784 14.710 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.597 14.548 3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.245 15.689 3.391 1.00 0.00 H new ATOM 61 N THR A 5 -13.016 11.743 5.502 1.00 0.00 N ATOM 62 CA THR A 5 -11.708 11.114 5.839 1.00 0.00 C ATOM 63 C THR A 5 -11.448 9.928 4.908 1.00 0.00 C ATOM 64 O THR A 5 -11.693 8.791 5.257 1.00 0.00 O ATOM 65 CB THR A 5 -11.743 10.617 7.287 1.00 0.00 C ATOM 66 OG1 THR A 5 -13.092 10.397 7.677 1.00 0.00 O ATOM 67 CG2 THR A 5 -11.109 11.662 8.205 1.00 0.00 C ATOM 0 H THR A 5 -13.802 11.098 5.419 1.00 0.00 H new ATOM 0 HA THR A 5 -10.914 11.851 5.718 1.00 0.00 H new ATOM 0 HB THR A 5 -11.184 9.684 7.364 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.117 10.077 8.603 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.135 11.306 9.235 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.074 11.830 7.905 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.664 12.597 8.130 1.00 0.00 H new ATOM 75 N LYS A 6 -10.945 10.181 3.729 1.00 0.00 N ATOM 76 CA LYS A 6 -10.660 9.068 2.785 1.00 0.00 C ATOM 77 C LYS A 6 -10.003 7.912 3.546 1.00 0.00 C ATOM 78 O LYS A 6 -9.415 8.104 4.592 1.00 0.00 O ATOM 79 CB LYS A 6 -9.709 9.561 1.700 1.00 0.00 C ATOM 80 CG LYS A 6 -10.336 9.317 0.333 1.00 0.00 C ATOM 81 CD LYS A 6 -10.347 10.621 -0.469 1.00 0.00 C ATOM 82 CE LYS A 6 -11.658 11.365 -0.215 1.00 0.00 C ATOM 83 NZ LYS A 6 -11.687 11.853 1.193 1.00 0.00 N ATOM 0 H LYS A 6 -10.720 11.113 3.381 1.00 0.00 H new ATOM 0 HA LYS A 6 -11.590 8.725 2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -9.504 10.623 1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.754 9.041 1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -9.774 8.553 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -11.353 8.942 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.501 11.245 -0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.238 10.407 -1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.752 12.204 -0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.505 10.705 -0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -12.304 12.687 1.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.052 11.102 1.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.724 12.110 1.491 1.00 0.00 H new ATOM 97 N SER A 7 -10.096 6.715 3.035 1.00 0.00 N ATOM 98 CA SER A 7 -9.473 5.557 3.737 1.00 0.00 C ATOM 99 C SER A 7 -8.752 4.673 2.717 1.00 0.00 C ATOM 100 O SER A 7 -9.369 4.065 1.865 1.00 0.00 O ATOM 101 CB SER A 7 -10.558 4.745 4.441 1.00 0.00 C ATOM 102 OG SER A 7 -11.835 5.257 4.081 1.00 0.00 O ATOM 0 H SER A 7 -10.575 6.489 2.164 1.00 0.00 H new ATOM 0 HA SER A 7 -8.757 5.919 4.474 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.482 3.694 4.160 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.424 4.797 5.521 1.00 0.00 H new ATOM 0 HG SER A 7 -12.534 4.737 4.530 1.00 0.00 H new ATOM 108 N VAL A 8 -7.452 4.597 2.796 1.00 0.00 N ATOM 109 CA VAL A 8 -6.696 3.755 1.825 1.00 0.00 C ATOM 110 C VAL A 8 -5.963 2.636 2.574 1.00 0.00 C ATOM 111 O VAL A 8 -5.463 2.824 3.665 1.00 0.00 O ATOM 112 CB VAL A 8 -5.692 4.635 1.063 1.00 0.00 C ATOM 113 CG1 VAL A 8 -5.061 5.647 2.017 1.00 0.00 C ATOM 114 CG2 VAL A 8 -4.594 3.762 0.443 1.00 0.00 C ATOM 0 H VAL A 8 -6.881 5.080 3.489 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.387 3.304 1.112 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.219 5.165 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.350 6.268 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.840 6.278 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.542 5.119 2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.887 4.394 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.070 3.221 1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.043 3.049 -0.249 1.00 0.00 H new ATOM 124 N LEU A 9 -5.901 1.471 1.988 1.00 0.00 N ATOM 125 CA LEU A 9 -5.209 0.328 2.647 1.00 0.00 C ATOM 126 C LEU A 9 -4.466 -0.488 1.586 1.00 0.00 C ATOM 127 O LEU A 9 -5.063 -1.056 0.693 1.00 0.00 O ATOM 128 CB LEU A 9 -6.250 -0.553 3.347 1.00 0.00 C ATOM 129 CG LEU A 9 -5.629 -1.903 3.719 1.00 0.00 C ATOM 130 CD1 LEU A 9 -5.870 -2.181 5.202 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.283 -3.011 2.894 1.00 0.00 C ATOM 0 H LEU A 9 -6.303 1.261 1.074 1.00 0.00 H new ATOM 0 HA LEU A 9 -4.495 0.697 3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.618 -0.053 4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -7.108 -0.706 2.693 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.558 -1.875 3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.429 -3.141 5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -5.412 -1.393 5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -6.942 -2.207 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.841 -3.971 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.353 -3.035 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.122 -2.818 1.833 1.00 0.00 H new ATOM 143 N PHE A 10 -3.164 -0.547 1.672 1.00 0.00 N ATOM 144 CA PHE A 10 -2.384 -1.321 0.665 1.00 0.00 C ATOM 145 C PHE A 10 -2.201 -2.759 1.156 1.00 0.00 C ATOM 146 O PHE A 10 -2.350 -3.049 2.326 1.00 0.00 O ATOM 147 CB PHE A 10 -1.014 -0.669 0.471 1.00 0.00 C ATOM 148 CG PHE A 10 -1.051 0.228 -0.743 1.00 0.00 C ATOM 149 CD1 PHE A 10 -1.454 -0.288 -1.983 1.00 0.00 C ATOM 150 CD2 PHE A 10 -0.682 1.574 -0.633 1.00 0.00 C ATOM 151 CE1 PHE A 10 -1.487 0.542 -3.111 1.00 0.00 C ATOM 152 CE2 PHE A 10 -0.716 2.405 -1.760 1.00 0.00 C ATOM 153 CZ PHE A 10 -1.118 1.889 -2.999 1.00 0.00 C ATOM 0 H PHE A 10 -2.608 -0.093 2.396 1.00 0.00 H new ATOM 0 HA PHE A 10 -2.921 -1.328 -0.284 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.746 -0.091 1.355 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -0.249 -1.435 0.347 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -1.739 -1.326 -2.068 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -0.371 1.972 0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -1.797 0.144 -4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.432 3.444 -1.674 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.143 2.530 -3.868 1.00 0.00 H new ATOM 163 N VAL A 11 -1.878 -3.661 0.270 1.00 0.00 N ATOM 164 CA VAL A 11 -1.687 -5.078 0.689 1.00 0.00 C ATOM 165 C VAL A 11 -0.648 -5.744 -0.217 1.00 0.00 C ATOM 166 O VAL A 11 -0.467 -5.362 -1.356 1.00 0.00 O ATOM 167 CB VAL A 11 -3.017 -5.825 0.574 1.00 0.00 C ATOM 168 CG1 VAL A 11 -2.819 -7.284 0.987 1.00 0.00 C ATOM 169 CG2 VAL A 11 -4.048 -5.171 1.495 1.00 0.00 C ATOM 0 H VAL A 11 -1.738 -3.478 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.340 -5.108 1.722 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.370 -5.784 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.766 -7.817 0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.083 -7.751 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.467 -7.326 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -4.997 -5.702 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.695 -5.214 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -4.189 -4.130 1.203 1.00 0.00 H new ATOM 179 N CYS A 12 0.035 -6.738 0.282 1.00 0.00 N ATOM 180 CA CYS A 12 1.061 -7.428 -0.550 1.00 0.00 C ATOM 181 C CYS A 12 1.680 -8.574 0.252 1.00 0.00 C ATOM 182 O CYS A 12 2.160 -8.386 1.353 1.00 0.00 O ATOM 183 CB CYS A 12 2.154 -6.433 -0.945 1.00 0.00 C ATOM 184 SG CYS A 12 3.746 -7.288 -1.031 1.00 0.00 S ATOM 0 H CYS A 12 -0.073 -7.102 1.229 1.00 0.00 H new ATOM 0 HA CYS A 12 0.591 -7.825 -1.450 1.00 0.00 H new ATOM 0 HB2 CYS A 12 1.919 -5.982 -1.909 1.00 0.00 H new ATOM 0 HB3 CYS A 12 2.203 -5.623 -0.218 1.00 0.00 H new ATOM 0 HG CYS A 12 4.710 -6.425 -0.905 1.00 0.00 H new ATOM 190 N LEU A 13 1.674 -9.762 -0.289 1.00 0.00 N ATOM 191 CA LEU A 13 2.262 -10.918 0.444 1.00 0.00 C ATOM 192 C LEU A 13 3.681 -10.567 0.898 1.00 0.00 C ATOM 193 O LEU A 13 4.521 -10.190 0.105 1.00 0.00 O ATOM 194 CB LEU A 13 2.308 -12.138 -0.479 1.00 0.00 C ATOM 195 CG LEU A 13 2.632 -13.388 0.341 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.481 -14.387 0.227 1.00 0.00 C ATOM 197 CD2 LEU A 13 3.916 -14.028 -0.191 1.00 0.00 C ATOM 0 H LEU A 13 1.287 -9.981 -1.207 1.00 0.00 H new ATOM 0 HA LEU A 13 1.648 -11.145 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.350 -12.260 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.061 -11.993 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 13 2.769 -13.110 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.713 -15.277 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.566 -13.932 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.343 -14.665 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.147 -14.919 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.779 -14.305 -1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.738 -13.317 -0.109 1.00 0.00 H new ATOM 209 N GLY A 14 3.955 -10.687 2.168 1.00 0.00 N ATOM 210 CA GLY A 14 5.320 -10.363 2.671 1.00 0.00 C ATOM 211 C GLY A 14 5.443 -8.853 2.883 1.00 0.00 C ATOM 212 O GLY A 14 6.243 -8.191 2.252 1.00 0.00 O ATOM 0 H GLY A 14 3.292 -10.996 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.508 -10.888 3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.071 -10.703 1.958 1.00 0.00 H new ATOM 216 N ASN A 15 4.657 -8.301 3.767 1.00 0.00 N ATOM 217 CA ASN A 15 4.731 -6.835 4.018 1.00 0.00 C ATOM 218 C ASN A 15 5.852 -6.546 5.018 1.00 0.00 C ATOM 219 O ASN A 15 5.608 -6.261 6.173 1.00 0.00 O ATOM 220 CB ASN A 15 3.399 -6.347 4.591 1.00 0.00 C ATOM 221 CG ASN A 15 3.442 -4.827 4.760 1.00 0.00 C ATOM 222 OD1 ASN A 15 3.312 -4.093 3.801 1.00 0.00 O ATOM 223 ND2 ASN A 15 3.620 -4.321 5.951 1.00 0.00 N ATOM 0 H ASN A 15 3.967 -8.803 4.326 1.00 0.00 H new ATOM 0 HA ASN A 15 4.935 -6.316 3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 15 2.581 -6.627 3.927 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.207 -6.825 5.552 1.00 0.00 H new ATOM 0 HD21 ASN A 15 3.650 -3.309 6.076 1.00 0.00 H new ATOM 0 HD22 ASN A 15 3.729 -4.938 6.756 1.00 0.00 H new ATOM 230 N ILE A 16 7.082 -6.620 4.584 1.00 0.00 N ATOM 231 CA ILE A 16 8.215 -6.351 5.512 1.00 0.00 C ATOM 232 C ILE A 16 9.340 -5.639 4.757 1.00 0.00 C ATOM 233 O ILE A 16 10.444 -5.510 5.249 1.00 0.00 O ATOM 234 CB ILE A 16 8.736 -7.675 6.075 1.00 0.00 C ATOM 235 CG1 ILE A 16 8.755 -8.728 4.965 1.00 0.00 C ATOM 236 CG2 ILE A 16 7.819 -8.146 7.206 1.00 0.00 C ATOM 237 CD1 ILE A 16 10.175 -9.273 4.802 1.00 0.00 C ATOM 0 H ILE A 16 7.349 -6.855 3.628 1.00 0.00 H new ATOM 0 HA ILE A 16 7.871 -5.717 6.329 1.00 0.00 H new ATOM 0 HB ILE A 16 9.745 -7.533 6.461 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.068 -9.539 5.207 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.413 -8.290 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.190 -9.089 7.607 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.803 -7.397 7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.809 -8.288 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 16 10.188 -10.023 4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.850 -8.458 4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.500 -9.727 5.738 1.00 0.00 H new ATOM 249 N CYS A 17 9.071 -5.174 3.568 1.00 0.00 N ATOM 250 CA CYS A 17 10.129 -4.470 2.788 1.00 0.00 C ATOM 251 C CYS A 17 9.614 -4.163 1.379 1.00 0.00 C ATOM 252 O CYS A 17 9.834 -3.092 0.849 1.00 0.00 O ATOM 253 CB CYS A 17 11.370 -5.361 2.693 1.00 0.00 C ATOM 254 SG CYS A 17 10.866 -7.099 2.651 1.00 0.00 S ATOM 0 H CYS A 17 8.166 -5.251 3.103 1.00 0.00 H new ATOM 0 HA CYS A 17 10.386 -3.537 3.290 1.00 0.00 H new ATOM 0 HB2 CYS A 17 11.939 -5.115 1.797 1.00 0.00 H new ATOM 0 HB3 CYS A 17 12.025 -5.182 3.546 1.00 0.00 H new ATOM 0 HG CYS A 17 11.921 -7.855 2.568 1.00 0.00 H new ATOM 260 N ARG A 18 8.933 -5.093 0.768 1.00 0.00 N ATOM 261 CA ARG A 18 8.408 -4.852 -0.607 1.00 0.00 C ATOM 262 C ARG A 18 6.965 -4.350 -0.524 1.00 0.00 C ATOM 263 O ARG A 18 6.040 -5.021 -0.940 1.00 0.00 O ATOM 264 CB ARG A 18 8.448 -6.158 -1.404 1.00 0.00 C ATOM 265 CG ARG A 18 9.128 -5.915 -2.753 1.00 0.00 C ATOM 266 CD ARG A 18 9.321 -7.249 -3.476 1.00 0.00 C ATOM 267 NE ARG A 18 9.593 -8.321 -2.476 1.00 0.00 N ATOM 268 CZ ARG A 18 8.786 -9.343 -2.380 1.00 0.00 C ATOM 269 NH1 ARG A 18 8.792 -10.269 -3.299 1.00 0.00 N ATOM 270 NH2 ARG A 18 7.973 -9.438 -1.363 1.00 0.00 N ATOM 0 H ARG A 18 8.717 -6.009 1.161 1.00 0.00 H new ATOM 0 HA ARG A 18 9.024 -4.103 -1.104 1.00 0.00 H new ATOM 0 HB2 ARG A 18 8.989 -6.921 -0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 18 7.436 -6.533 -1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 18 8.522 -5.244 -3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 18 10.091 -5.428 -2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 18 8.430 -7.494 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 18 10.149 -7.176 -4.181 1.00 0.00 H new ATOM 0 HE ARG A 18 10.409 -8.256 -1.867 1.00 0.00 H new ATOM 0 HH11 ARG A 18 9.428 -10.195 -4.093 1.00 0.00 H new ATOM 0 HH12 ARG A 18 8.161 -11.067 -3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 18 7.969 -8.714 -0.644 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.342 -10.236 -1.287 1.00 0.00 H new ATOM 284 N SER A 19 6.765 -3.174 0.008 1.00 0.00 N ATOM 285 CA SER A 19 5.384 -2.625 0.118 1.00 0.00 C ATOM 286 C SER A 19 5.364 -1.481 1.138 1.00 0.00 C ATOM 287 O SER A 19 4.875 -0.407 0.848 1.00 0.00 O ATOM 288 CB SER A 19 4.423 -3.727 0.567 1.00 0.00 C ATOM 289 OG SER A 19 3.578 -4.083 -0.519 1.00 0.00 O ATOM 0 H SER A 19 7.501 -2.569 0.372 1.00 0.00 H new ATOM 0 HA SER A 19 5.070 -2.248 -0.855 1.00 0.00 H new ATOM 0 HB2 SER A 19 4.983 -4.598 0.908 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.825 -3.383 1.411 1.00 0.00 H new ATOM 0 HG SER A 19 4.059 -4.685 -1.124 1.00 0.00 H new ATOM 295 N PRO A 20 5.897 -1.745 2.307 1.00 0.00 N ATOM 296 CA PRO A 20 5.948 -0.752 3.371 1.00 0.00 C ATOM 297 C PRO A 20 6.520 0.567 2.844 1.00 0.00 C ATOM 298 O PRO A 20 6.316 1.617 3.421 1.00 0.00 O ATOM 299 CB PRO A 20 6.875 -1.360 4.417 1.00 0.00 C ATOM 300 CG PRO A 20 6.748 -2.895 4.168 1.00 0.00 C ATOM 301 CD PRO A 20 6.484 -3.052 2.644 1.00 0.00 C ATOM 0 HA PRO A 20 4.962 -0.524 3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.902 -1.017 4.291 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.570 -1.091 5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.658 -3.416 4.464 1.00 0.00 H new ATOM 0 HG3 PRO A 20 5.933 -3.321 4.753 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.401 -3.245 2.087 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.802 -3.875 2.429 1.00 0.00 H new ATOM 309 N ILE A 21 7.236 0.524 1.752 1.00 0.00 N ATOM 310 CA ILE A 21 7.815 1.779 1.199 1.00 0.00 C ATOM 311 C ILE A 21 6.680 2.704 0.757 1.00 0.00 C ATOM 312 O ILE A 21 6.633 3.862 1.123 1.00 0.00 O ATOM 313 CB ILE A 21 8.707 1.454 -0.004 1.00 0.00 C ATOM 314 CG1 ILE A 21 9.406 0.107 0.209 1.00 0.00 C ATOM 315 CG2 ILE A 21 9.765 2.547 -0.160 1.00 0.00 C ATOM 316 CD1 ILE A 21 9.959 0.030 1.634 1.00 0.00 C ATOM 0 H ILE A 21 7.443 -0.323 1.222 1.00 0.00 H new ATOM 0 HA ILE A 21 8.414 2.270 1.966 1.00 0.00 H new ATOM 0 HB ILE A 21 8.090 1.402 -0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 21 8.704 -0.709 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.215 -0.011 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 21 10.401 2.318 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.275 3.508 -0.319 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.374 2.595 0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 21 10.455 -0.930 1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 21 10.675 0.836 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 21 9.141 0.128 2.348 1.00 0.00 H new ATOM 328 N ALA A 22 5.763 2.204 -0.027 1.00 0.00 N ATOM 329 CA ALA A 22 4.632 3.056 -0.489 1.00 0.00 C ATOM 330 C ALA A 22 3.797 3.494 0.717 1.00 0.00 C ATOM 331 O ALA A 22 3.058 4.456 0.656 1.00 0.00 O ATOM 332 CB ALA A 22 3.755 2.261 -1.459 1.00 0.00 C ATOM 0 H ALA A 22 5.749 1.242 -0.367 1.00 0.00 H new ATOM 0 HA ALA A 22 5.025 3.937 -0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.928 2.885 -1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.350 1.952 -2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.361 1.379 -0.954 1.00 0.00 H new ATOM 338 N GLU A 23 3.910 2.795 1.815 1.00 0.00 N ATOM 339 CA GLU A 23 3.126 3.174 3.025 1.00 0.00 C ATOM 340 C GLU A 23 3.731 4.435 3.644 1.00 0.00 C ATOM 341 O GLU A 23 3.191 5.519 3.525 1.00 0.00 O ATOM 342 CB GLU A 23 3.176 2.033 4.042 1.00 0.00 C ATOM 343 CG GLU A 23 1.757 1.688 4.496 1.00 0.00 C ATOM 344 CD GLU A 23 1.356 2.602 5.655 1.00 0.00 C ATOM 345 OE1 GLU A 23 2.021 3.606 5.850 1.00 0.00 O ATOM 346 OE2 GLU A 23 0.391 2.283 6.330 1.00 0.00 O ATOM 0 H GLU A 23 4.511 1.978 1.926 1.00 0.00 H new ATOM 0 HA GLU A 23 2.090 3.365 2.745 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.650 1.157 3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.783 2.323 4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.059 1.807 3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.707 0.645 4.808 1.00 0.00 H new ATOM 353 N ALA A 24 4.853 4.304 4.300 1.00 0.00 N ATOM 354 CA ALA A 24 5.496 5.497 4.921 1.00 0.00 C ATOM 355 C ALA A 24 5.456 6.655 3.926 1.00 0.00 C ATOM 356 O ALA A 24 5.414 7.812 4.298 1.00 0.00 O ATOM 357 CB ALA A 24 6.949 5.168 5.268 1.00 0.00 C ATOM 0 H ALA A 24 5.351 3.424 4.432 1.00 0.00 H new ATOM 0 HA ALA A 24 4.964 5.775 5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 24 7.421 6.039 5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.976 4.334 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.487 4.896 4.360 1.00 0.00 H new ATOM 363 N VAL A 25 5.462 6.350 2.657 1.00 0.00 N ATOM 364 CA VAL A 25 5.419 7.427 1.633 1.00 0.00 C ATOM 365 C VAL A 25 4.054 8.111 1.680 1.00 0.00 C ATOM 366 O VAL A 25 3.963 9.315 1.811 1.00 0.00 O ATOM 367 CB VAL A 25 5.649 6.828 0.246 1.00 0.00 C ATOM 368 CG1 VAL A 25 5.521 7.925 -0.811 1.00 0.00 C ATOM 369 CG2 VAL A 25 7.053 6.225 0.183 1.00 0.00 C ATOM 0 H VAL A 25 5.495 5.400 2.287 1.00 0.00 H new ATOM 0 HA VAL A 25 6.200 8.159 1.839 1.00 0.00 H new ATOM 0 HB VAL A 25 4.907 6.052 0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 25 5.685 7.498 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.523 8.360 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.264 8.700 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.221 5.797 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.792 7.004 0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.148 5.444 0.938 1.00 0.00 H new ATOM 379 N PHE A 26 2.988 7.358 1.587 1.00 0.00 N ATOM 380 CA PHE A 26 1.641 7.991 1.642 1.00 0.00 C ATOM 381 C PHE A 26 1.625 8.981 2.801 1.00 0.00 C ATOM 382 O PHE A 26 1.078 10.059 2.706 1.00 0.00 O ATOM 383 CB PHE A 26 0.559 6.929 1.870 1.00 0.00 C ATOM 384 CG PHE A 26 -0.801 7.553 1.655 1.00 0.00 C ATOM 385 CD1 PHE A 26 -1.253 8.557 2.524 1.00 0.00 C ATOM 386 CD2 PHE A 26 -1.607 7.139 0.586 1.00 0.00 C ATOM 387 CE1 PHE A 26 -2.508 9.146 2.324 1.00 0.00 C ATOM 388 CE2 PHE A 26 -2.864 7.728 0.388 1.00 0.00 C ATOM 389 CZ PHE A 26 -3.313 8.733 1.258 1.00 0.00 C ATOM 0 H PHE A 26 2.993 6.344 1.477 1.00 0.00 H new ATOM 0 HA PHE A 26 1.437 8.498 0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.702 6.094 1.184 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.633 6.528 2.881 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.633 8.876 3.348 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.260 6.367 -0.085 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.854 9.920 2.994 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.487 7.408 -0.434 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.281 9.188 1.104 1.00 0.00 H new ATOM 399 N ARG A 27 2.235 8.623 3.897 1.00 0.00 N ATOM 400 CA ARG A 27 2.266 9.543 5.064 1.00 0.00 C ATOM 401 C ARG A 27 2.913 10.864 4.646 1.00 0.00 C ATOM 402 O ARG A 27 2.354 11.926 4.833 1.00 0.00 O ATOM 403 CB ARG A 27 3.080 8.909 6.192 1.00 0.00 C ATOM 404 CG ARG A 27 2.195 8.744 7.430 1.00 0.00 C ATOM 405 CD ARG A 27 3.052 8.865 8.691 1.00 0.00 C ATOM 406 NE ARG A 27 2.409 9.818 9.639 1.00 0.00 N ATOM 407 CZ ARG A 27 2.098 9.430 10.845 1.00 0.00 C ATOM 408 NH1 ARG A 27 3.037 9.235 11.731 1.00 0.00 N ATOM 409 NH2 ARG A 27 0.848 9.235 11.167 1.00 0.00 N ATOM 0 H ARG A 27 2.713 7.732 4.033 1.00 0.00 H new ATOM 0 HA ARG A 27 1.250 9.728 5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.466 7.940 5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.942 9.533 6.428 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.413 9.504 7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.697 7.774 7.408 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.166 7.888 9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.052 9.212 8.432 1.00 0.00 H new ATOM 0 HE ARG A 27 2.212 10.775 9.345 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.014 9.386 11.480 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.793 8.932 12.674 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.114 9.386 10.475 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.606 8.932 12.110 1.00 0.00 H new ATOM 423 N LYS A 28 4.088 10.809 4.081 1.00 0.00 N ATOM 424 CA LYS A 28 4.770 12.066 3.656 1.00 0.00 C ATOM 425 C LYS A 28 4.139 12.586 2.360 1.00 0.00 C ATOM 426 O LYS A 28 4.521 13.619 1.846 1.00 0.00 O ATOM 427 CB LYS A 28 6.255 11.785 3.421 1.00 0.00 C ATOM 428 CG LYS A 28 7.092 12.628 4.385 1.00 0.00 C ATOM 429 CD LYS A 28 7.921 13.640 3.591 1.00 0.00 C ATOM 430 CE LYS A 28 8.355 14.781 4.513 1.00 0.00 C ATOM 431 NZ LYS A 28 8.231 16.077 3.791 1.00 0.00 N ATOM 0 H LYS A 28 4.605 9.950 3.895 1.00 0.00 H new ATOM 0 HA LYS A 28 4.658 12.817 4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.464 10.726 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.522 12.019 2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.442 13.147 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.748 11.985 4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.796 13.152 3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 28 7.336 14.033 2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.737 14.792 5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.385 14.630 4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.225 16.858 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.036 16.192 3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 7.345 16.088 3.247 1.00 0.00 H new ATOM 445 N LEU A 29 3.174 11.886 1.827 1.00 0.00 N ATOM 446 CA LEU A 29 2.526 12.353 0.568 1.00 0.00 C ATOM 447 C LEU A 29 1.302 13.203 0.914 1.00 0.00 C ATOM 448 O LEU A 29 0.971 14.144 0.221 1.00 0.00 O ATOM 449 CB LEU A 29 2.091 11.144 -0.264 1.00 0.00 C ATOM 450 CG LEU A 29 3.326 10.462 -0.854 1.00 0.00 C ATOM 451 CD1 LEU A 29 2.915 9.148 -1.523 1.00 0.00 C ATOM 452 CD2 LEU A 29 3.973 11.380 -1.892 1.00 0.00 C ATOM 0 H LEU A 29 2.807 11.014 2.208 1.00 0.00 H new ATOM 0 HA LEU A 29 3.234 12.950 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.536 10.441 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.420 11.461 -1.063 1.00 0.00 H new ATOM 0 HG LEU A 29 4.040 10.257 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.796 8.663 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.457 8.491 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.199 9.353 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.853 10.892 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.259 11.588 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.269 12.315 -1.417 1.00 0.00 H new ATOM 464 N VAL A 30 0.639 12.886 1.992 1.00 0.00 N ATOM 465 CA VAL A 30 -0.556 13.689 2.392 1.00 0.00 C ATOM 466 C VAL A 30 -0.090 14.817 3.319 1.00 0.00 C ATOM 467 O VAL A 30 -0.425 15.970 3.127 1.00 0.00 O ATOM 468 CB VAL A 30 -1.614 12.790 3.093 1.00 0.00 C ATOM 469 CG1 VAL A 30 -1.010 11.441 3.478 1.00 0.00 C ATOM 470 CG2 VAL A 30 -2.142 13.451 4.362 1.00 0.00 C ATOM 0 H VAL A 30 0.870 12.110 2.612 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.031 14.115 1.508 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.430 12.647 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.768 10.829 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.655 10.932 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.175 11.598 4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.880 12.800 4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.317 13.622 5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.607 14.404 4.109 1.00 0.00 H new ATOM 480 N THR A 31 0.677 14.493 4.323 1.00 0.00 N ATOM 481 CA THR A 31 1.161 15.545 5.255 1.00 0.00 C ATOM 482 C THR A 31 1.821 16.665 4.449 1.00 0.00 C ATOM 483 O THR A 31 1.930 17.788 4.899 1.00 0.00 O ATOM 484 CB THR A 31 2.174 14.939 6.228 1.00 0.00 C ATOM 485 OG1 THR A 31 1.884 13.561 6.411 1.00 0.00 O ATOM 486 CG2 THR A 31 2.086 15.660 7.571 1.00 0.00 C ATOM 0 H THR A 31 0.988 13.546 4.537 1.00 0.00 H new ATOM 0 HA THR A 31 0.322 15.951 5.821 1.00 0.00 H new ATOM 0 HB THR A 31 3.180 15.050 5.823 1.00 0.00 H new ATOM 0 HG1 THR A 31 2.465 13.025 5.831 1.00 0.00 H new ATOM 0 HG21 THR A 31 2.808 15.228 8.264 1.00 0.00 H new ATOM 0 HG22 THR A 31 2.306 16.718 7.431 1.00 0.00 H new ATOM 0 HG23 THR A 31 1.081 15.549 7.978 1.00 0.00 H new ATOM 494 N ASP A 32 2.256 16.367 3.254 1.00 0.00 N ATOM 495 CA ASP A 32 2.902 17.413 2.412 1.00 0.00 C ATOM 496 C ASP A 32 1.832 18.100 1.562 1.00 0.00 C ATOM 497 O ASP A 32 1.929 19.269 1.247 1.00 0.00 O ATOM 498 CB ASP A 32 3.942 16.763 1.496 1.00 0.00 C ATOM 499 CG ASP A 32 5.292 17.458 1.681 1.00 0.00 C ATOM 500 OD1 ASP A 32 5.306 18.541 2.243 1.00 0.00 O ATOM 501 OD2 ASP A 32 6.288 16.896 1.258 1.00 0.00 O ATOM 0 H ASP A 32 2.191 15.444 2.825 1.00 0.00 H new ATOM 0 HA ASP A 32 3.394 18.147 3.050 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.033 15.702 1.727 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.623 16.836 0.456 1.00 0.00 H new ATOM 506 N GLN A 33 0.806 17.380 1.192 1.00 0.00 N ATOM 507 CA GLN A 33 -0.273 17.988 0.367 1.00 0.00 C ATOM 508 C GLN A 33 -1.196 18.808 1.270 1.00 0.00 C ATOM 509 O GLN A 33 -1.091 20.015 1.343 1.00 0.00 O ATOM 510 CB GLN A 33 -1.077 16.880 -0.318 1.00 0.00 C ATOM 511 CG GLN A 33 -0.733 16.847 -1.809 1.00 0.00 C ATOM 512 CD GLN A 33 0.508 15.981 -2.028 1.00 0.00 C ATOM 513 OE1 GLN A 33 0.400 14.811 -2.338 1.00 0.00 O ATOM 514 NE2 GLN A 33 1.691 16.511 -1.881 1.00 0.00 N ATOM 0 H GLN A 33 0.671 16.397 1.427 1.00 0.00 H new ATOM 0 HA GLN A 33 0.166 18.636 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -0.852 15.917 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.145 17.055 -0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.573 16.448 -2.378 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.553 17.858 -2.174 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.781 17.493 -1.621 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.526 15.943 -2.026 1.00 0.00 H new ATOM 523 N ASN A 34 -2.096 18.159 1.963 1.00 0.00 N ATOM 524 CA ASN A 34 -3.022 18.903 2.867 1.00 0.00 C ATOM 525 C ASN A 34 -4.234 18.031 3.206 1.00 0.00 C ATOM 526 O ASN A 34 -5.357 18.494 3.216 1.00 0.00 O ATOM 527 CB ASN A 34 -3.501 20.179 2.170 1.00 0.00 C ATOM 528 CG ASN A 34 -2.757 21.385 2.747 1.00 0.00 C ATOM 529 OD1 ASN A 34 -2.299 21.350 3.871 1.00 0.00 O ATOM 530 ND2 ASN A 34 -2.619 22.460 2.018 1.00 0.00 N ATOM 0 H ASN A 34 -2.229 17.148 1.942 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.493 19.159 3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.324 20.108 1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -4.575 20.301 2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -2.126 23.271 2.393 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.004 22.489 1.074 1.00 0.00 H new ATOM 537 N ILE A 35 -4.023 16.772 3.486 1.00 0.00 N ATOM 538 CA ILE A 35 -5.175 15.887 3.825 1.00 0.00 C ATOM 539 C ILE A 35 -4.794 14.958 4.982 1.00 0.00 C ATOM 540 O ILE A 35 -5.496 14.015 5.288 1.00 0.00 O ATOM 541 CB ILE A 35 -5.564 15.048 2.602 1.00 0.00 C ATOM 542 CG1 ILE A 35 -4.440 14.060 2.266 1.00 0.00 C ATOM 543 CG2 ILE A 35 -5.810 15.960 1.402 1.00 0.00 C ATOM 544 CD1 ILE A 35 -3.232 14.808 1.687 1.00 0.00 C ATOM 0 H ILE A 35 -3.108 16.321 3.495 1.00 0.00 H new ATOM 0 HA ILE A 35 -6.022 16.505 4.123 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.475 14.496 2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.144 13.516 3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.798 13.321 1.549 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.086 15.357 0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -6.618 16.655 1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.902 16.520 1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.441 14.096 1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.530 15.332 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.866 15.529 2.418 1.00 0.00 H new ATOM 556 N SER A 36 -3.690 15.210 5.629 1.00 0.00 N ATOM 557 CA SER A 36 -3.277 14.327 6.758 1.00 0.00 C ATOM 558 C SER A 36 -4.325 14.394 7.868 1.00 0.00 C ATOM 559 O SER A 36 -4.432 13.506 8.690 1.00 0.00 O ATOM 560 CB SER A 36 -1.921 14.780 7.294 1.00 0.00 C ATOM 561 OG SER A 36 -2.117 15.755 8.310 1.00 0.00 O ATOM 0 H SER A 36 -3.058 15.985 5.427 1.00 0.00 H new ATOM 0 HA SER A 36 -3.195 13.299 6.405 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.372 13.927 7.694 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.319 15.196 6.486 1.00 0.00 H new ATOM 0 HG SER A 36 -2.971 16.213 8.164 1.00 0.00 H new ATOM 567 N ASP A 37 -5.107 15.436 7.891 1.00 0.00 N ATOM 568 CA ASP A 37 -6.157 15.552 8.940 1.00 0.00 C ATOM 569 C ASP A 37 -7.463 14.975 8.394 1.00 0.00 C ATOM 570 O ASP A 37 -8.540 15.448 8.698 1.00 0.00 O ATOM 571 CB ASP A 37 -6.360 17.026 9.300 1.00 0.00 C ATOM 572 CG ASP A 37 -5.007 17.666 9.615 1.00 0.00 C ATOM 573 OD1 ASP A 37 -4.002 16.995 9.446 1.00 0.00 O ATOM 574 OD2 ASP A 37 -4.999 18.817 10.020 1.00 0.00 O ATOM 0 H ASP A 37 -5.065 16.211 7.230 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.853 15.004 9.832 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.839 17.551 8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.024 17.113 10.160 1.00 0.00 H new ATOM 579 N ASN A 38 -7.371 13.959 7.580 1.00 0.00 N ATOM 580 CA ASN A 38 -8.604 13.354 7.002 1.00 0.00 C ATOM 581 C ASN A 38 -8.231 12.143 6.146 1.00 0.00 C ATOM 582 O ASN A 38 -8.671 12.012 5.022 1.00 0.00 O ATOM 583 CB ASN A 38 -9.302 14.387 6.120 1.00 0.00 C ATOM 584 CG ASN A 38 -10.439 15.050 6.898 1.00 0.00 C ATOM 585 OD1 ASN A 38 -10.732 14.670 8.014 1.00 0.00 O ATOM 586 ND2 ASN A 38 -11.098 16.035 6.351 1.00 0.00 N ATOM 0 H ASN A 38 -6.496 13.522 7.291 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.266 13.041 7.809 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.586 15.141 5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.694 13.907 5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -11.858 16.485 6.861 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.853 16.355 5.414 1.00 0.00 H new ATOM 593 N TRP A 39 -7.421 11.256 6.656 1.00 0.00 N ATOM 594 CA TRP A 39 -7.034 10.068 5.845 1.00 0.00 C ATOM 595 C TRP A 39 -6.754 8.871 6.754 1.00 0.00 C ATOM 596 O TRP A 39 -6.220 9.008 7.837 1.00 0.00 O ATOM 597 CB TRP A 39 -5.778 10.393 5.034 1.00 0.00 C ATOM 598 CG TRP A 39 -6.169 10.719 3.629 1.00 0.00 C ATOM 599 CD1 TRP A 39 -6.282 11.969 3.126 1.00 0.00 C ATOM 600 CD2 TRP A 39 -6.511 9.808 2.546 1.00 0.00 C ATOM 601 NE1 TRP A 39 -6.662 11.884 1.799 1.00 0.00 N ATOM 602 CE2 TRP A 39 -6.821 10.574 1.398 1.00 0.00 C ATOM 603 CE3 TRP A 39 -6.581 8.405 2.449 1.00 0.00 C ATOM 604 CZ2 TRP A 39 -7.188 9.971 0.198 1.00 0.00 C ATOM 605 CZ3 TRP A 39 -6.954 7.793 1.239 1.00 0.00 C ATOM 606 CH2 TRP A 39 -7.258 8.579 0.116 1.00 0.00 C ATOM 0 H TRP A 39 -7.014 11.301 7.590 1.00 0.00 H new ATOM 0 HA TRP A 39 -7.855 9.818 5.173 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -5.250 11.235 5.481 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -5.094 9.545 5.046 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.105 12.884 3.671 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -6.807 12.691 1.192 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -6.347 7.795 3.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -7.418 10.577 -0.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.007 6.716 1.173 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -7.546 8.107 -0.812 1.00 0.00 H new ATOM 617 N VAL A 40 -7.102 7.696 6.308 1.00 0.00 N ATOM 618 CA VAL A 40 -6.853 6.476 7.124 1.00 0.00 C ATOM 619 C VAL A 40 -6.016 5.498 6.299 1.00 0.00 C ATOM 620 O VAL A 40 -6.532 4.580 5.693 1.00 0.00 O ATOM 621 CB VAL A 40 -8.186 5.825 7.495 1.00 0.00 C ATOM 622 CG1 VAL A 40 -7.998 4.938 8.727 1.00 0.00 C ATOM 623 CG2 VAL A 40 -9.214 6.916 7.806 1.00 0.00 C ATOM 0 H VAL A 40 -7.551 7.528 5.408 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.322 6.742 8.038 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.538 5.217 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.949 4.475 8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.265 4.162 8.508 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.646 5.544 9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.165 6.455 8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.860 7.522 8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.349 7.549 6.929 1.00 0.00 H new ATOM 633 N ILE A 41 -4.727 5.697 6.260 1.00 0.00 N ATOM 634 CA ILE A 41 -3.856 4.788 5.463 1.00 0.00 C ATOM 635 C ILE A 41 -3.388 3.621 6.335 1.00 0.00 C ATOM 636 O ILE A 41 -3.028 3.794 7.483 1.00 0.00 O ATOM 637 CB ILE A 41 -2.641 5.569 4.956 1.00 0.00 C ATOM 638 CG1 ILE A 41 -3.115 6.784 4.152 1.00 0.00 C ATOM 639 CG2 ILE A 41 -1.793 4.666 4.059 1.00 0.00 C ATOM 640 CD1 ILE A 41 -2.764 8.070 4.905 1.00 0.00 C ATOM 0 H ILE A 41 -4.239 6.450 6.746 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.420 4.397 4.616 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.044 5.904 5.805 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.645 6.787 3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.192 6.728 3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.928 5.221 3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.456 3.800 4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.390 4.332 3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.103 8.932 4.330 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.255 8.067 5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.684 8.127 5.043 1.00 0.00 H new ATOM 652 N ASP A 42 -3.392 2.432 5.797 1.00 0.00 N ATOM 653 CA ASP A 42 -2.949 1.249 6.590 1.00 0.00 C ATOM 654 C ASP A 42 -2.306 0.224 5.652 1.00 0.00 C ATOM 655 O ASP A 42 -2.320 0.378 4.447 1.00 0.00 O ATOM 656 CB ASP A 42 -4.157 0.618 7.285 1.00 0.00 C ATOM 657 CG ASP A 42 -4.234 1.117 8.729 1.00 0.00 C ATOM 658 OD1 ASP A 42 -3.596 2.114 9.026 1.00 0.00 O ATOM 659 OD2 ASP A 42 -4.930 0.494 9.514 1.00 0.00 O ATOM 0 H ASP A 42 -3.683 2.228 4.841 1.00 0.00 H new ATOM 0 HA ASP A 42 -2.224 1.563 7.341 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.072 0.875 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.073 -0.469 7.269 1.00 0.00 H new ATOM 664 N SER A 43 -1.743 -0.821 6.194 1.00 0.00 N ATOM 665 CA SER A 43 -1.100 -1.850 5.328 1.00 0.00 C ATOM 666 C SER A 43 -1.736 -3.217 5.598 1.00 0.00 C ATOM 667 O SER A 43 -2.366 -3.430 6.614 1.00 0.00 O ATOM 668 CB SER A 43 0.396 -1.915 5.638 1.00 0.00 C ATOM 669 OG SER A 43 0.605 -1.600 7.008 1.00 0.00 O ATOM 0 H SER A 43 -1.700 -1.007 7.196 1.00 0.00 H new ATOM 0 HA SER A 43 -1.244 -1.583 4.281 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.782 -2.911 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.941 -1.215 5.005 1.00 0.00 H new ATOM 0 HG SER A 43 1.563 -1.642 7.211 1.00 0.00 H new ATOM 675 N GLY A 44 -1.573 -4.144 4.694 1.00 0.00 N ATOM 676 CA GLY A 44 -2.167 -5.496 4.895 1.00 0.00 C ATOM 677 C GLY A 44 -1.223 -6.558 4.330 1.00 0.00 C ATOM 678 O GLY A 44 -0.522 -6.328 3.364 1.00 0.00 O ATOM 0 H GLY A 44 -1.054 -4.023 3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -2.339 -5.675 5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.136 -5.556 4.400 1.00 0.00 H new ATOM 682 N ALA A 45 -1.197 -7.720 4.923 1.00 0.00 N ATOM 683 CA ALA A 45 -0.296 -8.793 4.419 1.00 0.00 C ATOM 684 C ALA A 45 -1.133 -9.979 3.934 1.00 0.00 C ATOM 685 O ALA A 45 -0.672 -10.806 3.172 1.00 0.00 O ATOM 686 CB ALA A 45 0.630 -9.252 5.547 1.00 0.00 C ATOM 0 H ALA A 45 -1.761 -7.972 5.735 1.00 0.00 H new ATOM 0 HA ALA A 45 0.300 -8.407 3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 45 1.290 -10.038 5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.228 -8.409 5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.033 -9.637 6.374 1.00 0.00 H new ATOM 692 N VAL A 46 -2.360 -10.070 4.369 1.00 0.00 N ATOM 693 CA VAL A 46 -3.224 -11.203 3.932 1.00 0.00 C ATOM 694 C VAL A 46 -2.721 -12.504 4.562 1.00 0.00 C ATOM 695 O VAL A 46 -3.203 -13.577 4.260 1.00 0.00 O ATOM 696 CB VAL A 46 -3.173 -11.326 2.407 1.00 0.00 C ATOM 697 CG1 VAL A 46 -4.323 -12.214 1.928 1.00 0.00 C ATOM 698 CG2 VAL A 46 -3.307 -9.938 1.777 1.00 0.00 C ATOM 0 H VAL A 46 -2.801 -9.409 5.008 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.250 -11.018 4.249 1.00 0.00 H new ATOM 0 HB VAL A 46 -2.222 -11.769 2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.287 -12.302 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.229 -13.204 2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.273 -11.770 2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.271 -10.026 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.257 -9.494 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.489 -9.304 2.117 1.00 0.00 H new ATOM 708 N SER A 47 -1.755 -12.420 5.437 1.00 0.00 N ATOM 709 CA SER A 47 -1.227 -13.655 6.082 1.00 0.00 C ATOM 710 C SER A 47 -0.950 -13.383 7.561 1.00 0.00 C ATOM 711 O SER A 47 -0.879 -12.247 7.990 1.00 0.00 O ATOM 712 CB SER A 47 0.069 -14.078 5.389 1.00 0.00 C ATOM 713 OG SER A 47 -0.228 -15.036 4.383 1.00 0.00 O ATOM 0 H SER A 47 -1.310 -11.551 5.732 1.00 0.00 H new ATOM 0 HA SER A 47 -1.964 -14.453 5.993 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.559 -13.210 4.948 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.763 -14.500 6.116 1.00 0.00 H new ATOM 0 HG SER A 47 0.600 -15.308 3.936 1.00 0.00 H new ATOM 719 N ASP A 48 -0.791 -14.415 8.344 1.00 0.00 N ATOM 720 CA ASP A 48 -0.518 -14.216 9.795 1.00 0.00 C ATOM 721 C ASP A 48 0.921 -14.634 10.104 1.00 0.00 C ATOM 722 O ASP A 48 1.308 -14.761 11.250 1.00 0.00 O ATOM 723 CB ASP A 48 -1.484 -15.069 10.619 1.00 0.00 C ATOM 724 CG ASP A 48 -1.323 -16.541 10.232 1.00 0.00 C ATOM 725 OD1 ASP A 48 -0.377 -16.847 9.525 1.00 0.00 O ATOM 726 OD2 ASP A 48 -2.149 -17.336 10.649 1.00 0.00 O ATOM 0 H ASP A 48 -0.838 -15.388 8.041 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.655 -13.165 10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.285 -14.938 11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.510 -14.746 10.444 1.00 0.00 H new ATOM 731 N TRP A 49 1.717 -14.852 9.093 1.00 0.00 N ATOM 732 CA TRP A 49 3.129 -15.266 9.331 1.00 0.00 C ATOM 733 C TRP A 49 4.022 -14.025 9.434 1.00 0.00 C ATOM 734 O TRP A 49 5.230 -14.125 9.508 1.00 0.00 O ATOM 735 CB TRP A 49 3.604 -16.146 8.171 1.00 0.00 C ATOM 736 CG TRP A 49 3.803 -15.310 6.946 1.00 0.00 C ATOM 737 CD1 TRP A 49 3.256 -14.090 6.737 1.00 0.00 C ATOM 738 CD2 TRP A 49 4.594 -15.612 5.760 1.00 0.00 C ATOM 739 NE1 TRP A 49 3.661 -13.625 5.497 1.00 0.00 N ATOM 740 CE2 TRP A 49 4.485 -14.527 4.858 1.00 0.00 C ATOM 741 CE3 TRP A 49 5.387 -16.713 5.383 1.00 0.00 C ATOM 742 CZ2 TRP A 49 5.141 -14.534 3.625 1.00 0.00 C ATOM 743 CZ3 TRP A 49 6.048 -16.724 4.143 1.00 0.00 C ATOM 744 CH2 TRP A 49 5.925 -15.636 3.266 1.00 0.00 C ATOM 0 H TRP A 49 1.451 -14.761 8.113 1.00 0.00 H new ATOM 0 HA TRP A 49 3.189 -15.828 10.263 1.00 0.00 H new ATOM 0 HB2 TRP A 49 4.537 -16.643 8.438 1.00 0.00 H new ATOM 0 HB3 TRP A 49 2.871 -16.928 7.973 1.00 0.00 H new ATOM 0 HD1 TRP A 49 2.610 -13.565 7.425 1.00 0.00 H new ATOM 0 HE1 TRP A 49 3.384 -12.725 5.104 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.488 -17.555 6.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 5.044 -13.694 2.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 6.653 -17.574 3.864 1.00 0.00 H new ATOM 0 HH2 TRP A 49 6.435 -15.649 2.314 1.00 0.00 H new ATOM 755 N ASN A 50 3.437 -12.858 9.440 1.00 0.00 N ATOM 756 CA ASN A 50 4.255 -11.617 9.538 1.00 0.00 C ATOM 757 C ASN A 50 3.472 -10.546 10.297 1.00 0.00 C ATOM 758 O ASN A 50 3.640 -9.364 10.071 1.00 0.00 O ATOM 759 CB ASN A 50 4.584 -11.106 8.134 1.00 0.00 C ATOM 760 CG ASN A 50 6.023 -11.481 7.778 1.00 0.00 C ATOM 761 OD1 ASN A 50 6.957 -11.008 8.396 1.00 0.00 O ATOM 762 ND2 ASN A 50 6.246 -12.316 6.801 1.00 0.00 N ATOM 0 H ASN A 50 2.429 -12.711 9.381 1.00 0.00 H new ATOM 0 HA ASN A 50 5.180 -11.837 10.070 1.00 0.00 H new ATOM 0 HB2 ASN A 50 3.895 -11.537 7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 50 4.458 -10.024 8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.203 -12.571 6.557 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.464 -12.714 6.281 1.00 0.00 H new ATOM 769 N VAL A 51 2.618 -10.946 11.199 1.00 0.00 N ATOM 770 CA VAL A 51 1.827 -9.946 11.971 1.00 0.00 C ATOM 771 C VAL A 51 2.705 -9.349 13.073 1.00 0.00 C ATOM 772 O VAL A 51 2.608 -9.717 14.226 1.00 0.00 O ATOM 773 CB VAL A 51 0.612 -10.628 12.599 1.00 0.00 C ATOM 774 CG1 VAL A 51 -0.285 -9.575 13.252 1.00 0.00 C ATOM 775 CG2 VAL A 51 -0.176 -11.362 11.513 1.00 0.00 C ATOM 0 H VAL A 51 2.434 -11.921 11.435 1.00 0.00 H new ATOM 0 HA VAL A 51 1.490 -9.154 11.303 1.00 0.00 H new ATOM 0 HB VAL A 51 0.946 -11.340 13.354 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.151 -10.062 13.700 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.275 -9.049 14.025 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.619 -8.863 12.497 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.043 -11.849 11.959 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.509 -10.648 10.759 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.461 -12.113 11.045 1.00 0.00 H new ATOM 785 N GLY A 52 3.564 -8.430 12.725 1.00 0.00 N ATOM 786 CA GLY A 52 4.450 -7.810 13.749 1.00 0.00 C ATOM 787 C GLY A 52 5.879 -7.741 13.206 1.00 0.00 C ATOM 788 O GLY A 52 6.696 -6.978 13.680 1.00 0.00 O ATOM 0 H GLY A 52 3.690 -8.082 11.775 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.094 -6.810 13.997 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.426 -8.394 14.669 1.00 0.00 H new ATOM 792 N ARG A 53 6.183 -8.533 12.215 1.00 0.00 N ATOM 793 CA ARG A 53 7.558 -8.514 11.640 1.00 0.00 C ATOM 794 C ARG A 53 7.834 -7.139 11.027 1.00 0.00 C ATOM 795 O ARG A 53 7.561 -6.900 9.868 1.00 0.00 O ATOM 796 CB ARG A 53 7.670 -9.587 10.554 1.00 0.00 C ATOM 797 CG ARG A 53 8.633 -10.683 11.014 1.00 0.00 C ATOM 798 CD ARG A 53 9.096 -11.496 9.805 1.00 0.00 C ATOM 799 NE ARG A 53 10.506 -11.932 10.008 1.00 0.00 N ATOM 800 CZ ARG A 53 10.859 -13.154 9.718 1.00 0.00 C ATOM 801 NH1 ARG A 53 10.652 -13.626 8.519 1.00 0.00 N ATOM 802 NH2 ARG A 53 11.420 -13.904 10.626 1.00 0.00 N ATOM 0 H ARG A 53 5.539 -9.193 11.778 1.00 0.00 H new ATOM 0 HA ARG A 53 8.285 -8.715 12.427 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.689 -10.014 10.348 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.026 -9.143 9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.492 -10.239 11.518 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.141 -11.334 11.737 1.00 0.00 H new ATOM 0 HD2 ARG A 53 8.452 -12.365 9.670 1.00 0.00 H new ATOM 0 HD3 ARG A 53 9.017 -10.896 8.898 1.00 0.00 H new ATOM 0 HE ARG A 53 11.195 -11.275 10.374 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.214 -13.039 7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.928 -14.581 8.292 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.583 -13.535 11.563 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.696 -14.859 10.399 1.00 0.00 H new ATOM 816 N SER A 54 8.374 -6.235 11.797 1.00 0.00 N ATOM 817 CA SER A 54 8.668 -4.877 11.257 1.00 0.00 C ATOM 818 C SER A 54 9.559 -5.003 10.017 1.00 0.00 C ATOM 819 O SER A 54 10.181 -6.026 9.805 1.00 0.00 O ATOM 820 CB SER A 54 9.388 -4.049 12.320 1.00 0.00 C ATOM 821 OG SER A 54 10.454 -4.815 12.868 1.00 0.00 O ATOM 0 H SER A 54 8.624 -6.377 12.776 1.00 0.00 H new ATOM 0 HA SER A 54 7.734 -4.385 10.986 1.00 0.00 H new ATOM 0 HB2 SER A 54 9.774 -3.129 11.881 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.691 -3.760 13.106 1.00 0.00 H new ATOM 0 HG SER A 54 10.920 -4.287 13.549 1.00 0.00 H new ATOM 827 N PRO A 55 9.597 -3.954 9.233 1.00 0.00 N ATOM 828 CA PRO A 55 10.401 -3.925 8.021 1.00 0.00 C ATOM 829 C PRO A 55 11.835 -4.367 8.327 1.00 0.00 C ATOM 830 O PRO A 55 12.311 -4.234 9.436 1.00 0.00 O ATOM 831 CB PRO A 55 10.368 -2.468 7.576 1.00 0.00 C ATOM 832 CG PRO A 55 9.039 -1.928 8.193 1.00 0.00 C ATOM 833 CD PRO A 55 8.836 -2.725 9.512 1.00 0.00 C ATOM 0 HA PRO A 55 10.025 -4.598 7.251 1.00 0.00 H new ATOM 0 HB2 PRO A 55 11.234 -1.917 7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 55 10.371 -2.380 6.490 1.00 0.00 H new ATOM 0 HG2 PRO A 55 9.104 -0.858 8.388 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.201 -2.078 7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.225 -2.190 10.378 1.00 0.00 H new ATOM 0 HD3 PRO A 55 7.784 -2.930 9.709 1.00 0.00 H new ATOM 841 N ASP A 56 12.526 -4.894 7.353 1.00 0.00 N ATOM 842 CA ASP A 56 13.927 -5.344 7.593 1.00 0.00 C ATOM 843 C ASP A 56 14.851 -4.122 7.669 1.00 0.00 C ATOM 844 O ASP A 56 14.641 -3.148 6.973 1.00 0.00 O ATOM 845 CB ASP A 56 14.375 -6.250 6.444 1.00 0.00 C ATOM 846 CG ASP A 56 13.566 -7.549 6.473 1.00 0.00 C ATOM 847 OD1 ASP A 56 12.584 -7.596 7.194 1.00 0.00 O ATOM 848 OD2 ASP A 56 13.942 -8.474 5.772 1.00 0.00 O ATOM 0 H ASP A 56 12.182 -5.032 6.403 1.00 0.00 H new ATOM 0 HA ASP A 56 13.975 -5.895 8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.233 -5.742 5.490 1.00 0.00 H new ATOM 0 HB3 ASP A 56 15.439 -6.470 6.533 1.00 0.00 H new ATOM 853 N PRO A 57 15.849 -4.210 8.514 1.00 0.00 N ATOM 854 CA PRO A 57 16.806 -3.127 8.692 1.00 0.00 C ATOM 855 C PRO A 57 17.361 -2.673 7.337 1.00 0.00 C ATOM 856 O PRO A 57 17.890 -1.587 7.205 1.00 0.00 O ATOM 857 CB PRO A 57 17.914 -3.731 9.549 1.00 0.00 C ATOM 858 CG PRO A 57 17.199 -4.890 10.309 1.00 0.00 C ATOM 859 CD PRO A 57 16.085 -5.399 9.350 1.00 0.00 C ATOM 0 HA PRO A 57 16.357 -2.248 9.155 1.00 0.00 H new ATOM 0 HB2 PRO A 57 18.737 -4.100 8.938 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.333 -2.998 10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 57 17.900 -5.688 10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.775 -4.538 11.250 1.00 0.00 H new ATOM 0 HD2 PRO A 57 16.411 -6.256 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.189 -5.706 9.889 1.00 0.00 H new ATOM 867 N ARG A 58 17.251 -3.497 6.331 1.00 0.00 N ATOM 868 CA ARG A 58 17.778 -3.113 4.990 1.00 0.00 C ATOM 869 C ARG A 58 16.786 -2.180 4.290 1.00 0.00 C ATOM 870 O ARG A 58 17.161 -1.172 3.725 1.00 0.00 O ATOM 871 CB ARG A 58 17.978 -4.371 4.145 1.00 0.00 C ATOM 872 CG ARG A 58 19.060 -4.117 3.094 1.00 0.00 C ATOM 873 CD ARG A 58 18.694 -4.843 1.798 1.00 0.00 C ATOM 874 NE ARG A 58 19.835 -4.762 0.843 1.00 0.00 N ATOM 875 CZ ARG A 58 19.843 -5.507 -0.227 1.00 0.00 C ATOM 876 NH1 ARG A 58 18.719 -5.838 -0.801 1.00 0.00 N ATOM 877 NH2 ARG A 58 20.976 -5.922 -0.724 1.00 0.00 N ATOM 0 H ARG A 58 16.819 -4.420 6.379 1.00 0.00 H new ATOM 0 HA ARG A 58 18.731 -2.597 5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 58 18.265 -5.207 4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 58 17.042 -4.647 3.659 1.00 0.00 H new ATOM 0 HG2 ARG A 58 19.158 -3.047 2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 58 20.026 -4.467 3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 58 18.455 -5.886 2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 58 17.804 -4.395 1.356 1.00 0.00 H new ATOM 0 HE ARG A 58 20.609 -4.124 1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.833 -5.514 -0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.726 -6.421 -1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 58 21.855 -5.664 -0.275 1.00 0.00 H new ATOM 0 HH22 ARG A 58 20.983 -6.505 -1.561 1.00 0.00 H new ATOM 891 N ALA A 59 15.523 -2.509 4.317 1.00 0.00 N ATOM 892 CA ALA A 59 14.512 -1.643 3.646 1.00 0.00 C ATOM 893 C ALA A 59 14.334 -0.343 4.435 1.00 0.00 C ATOM 894 O ALA A 59 13.819 0.633 3.929 1.00 0.00 O ATOM 895 CB ALA A 59 13.173 -2.382 3.580 1.00 0.00 C ATOM 0 H ALA A 59 15.148 -3.340 4.775 1.00 0.00 H new ATOM 0 HA ALA A 59 14.854 -1.408 2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.432 -1.750 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.295 -3.305 3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.837 -2.618 4.590 1.00 0.00 H new ATOM 901 N VAL A 60 14.752 -0.324 5.671 1.00 0.00 N ATOM 902 CA VAL A 60 14.599 0.913 6.487 1.00 0.00 C ATOM 903 C VAL A 60 15.590 1.978 6.011 1.00 0.00 C ATOM 904 O VAL A 60 15.354 3.162 6.145 1.00 0.00 O ATOM 905 CB VAL A 60 14.871 0.590 7.958 1.00 0.00 C ATOM 906 CG1 VAL A 60 16.371 0.370 8.167 1.00 0.00 C ATOM 907 CG2 VAL A 60 14.406 1.759 8.826 1.00 0.00 C ATOM 0 H VAL A 60 15.192 -1.110 6.150 1.00 0.00 H new ATOM 0 HA VAL A 60 13.583 1.291 6.375 1.00 0.00 H new ATOM 0 HB VAL A 60 14.330 -0.314 8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 60 16.562 0.140 9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.707 -0.461 7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.914 1.274 7.889 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.598 1.532 9.875 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.950 2.661 8.544 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.338 1.919 8.679 1.00 0.00 H new ATOM 917 N SER A 61 16.702 1.567 5.468 1.00 0.00 N ATOM 918 CA SER A 61 17.709 2.558 4.996 1.00 0.00 C ATOM 919 C SER A 61 17.123 3.388 3.851 1.00 0.00 C ATOM 920 O SER A 61 17.597 4.463 3.552 1.00 0.00 O ATOM 921 CB SER A 61 18.957 1.822 4.506 1.00 0.00 C ATOM 922 OG SER A 61 19.380 0.900 5.502 1.00 0.00 O ATOM 0 H SER A 61 16.957 0.589 5.331 1.00 0.00 H new ATOM 0 HA SER A 61 17.975 3.220 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 61 18.742 1.297 3.576 1.00 0.00 H new ATOM 0 HB3 SER A 61 19.753 2.535 4.292 1.00 0.00 H new ATOM 0 HG SER A 61 20.179 0.425 5.190 1.00 0.00 H new ATOM 928 N CYS A 62 16.101 2.898 3.207 1.00 0.00 N ATOM 929 CA CYS A 62 15.495 3.667 2.081 1.00 0.00 C ATOM 930 C CYS A 62 14.387 4.577 2.614 1.00 0.00 C ATOM 931 O CYS A 62 14.553 5.776 2.722 1.00 0.00 O ATOM 932 CB CYS A 62 14.908 2.695 1.057 1.00 0.00 C ATOM 933 SG CYS A 62 16.055 2.514 -0.331 1.00 0.00 S ATOM 0 H CYS A 62 15.659 2.001 3.410 1.00 0.00 H new ATOM 0 HA CYS A 62 16.264 4.276 1.606 1.00 0.00 H new ATOM 0 HB2 CYS A 62 14.727 1.726 1.522 1.00 0.00 H new ATOM 0 HB3 CYS A 62 13.945 3.062 0.701 1.00 0.00 H new ATOM 0 HG CYS A 62 15.557 1.686 -1.200 1.00 0.00 H new ATOM 939 N LEU A 63 13.255 4.018 2.944 1.00 0.00 N ATOM 940 CA LEU A 63 12.135 4.852 3.464 1.00 0.00 C ATOM 941 C LEU A 63 12.620 5.685 4.653 1.00 0.00 C ATOM 942 O LEU A 63 12.004 6.663 5.027 1.00 0.00 O ATOM 943 CB LEU A 63 10.985 3.944 3.908 1.00 0.00 C ATOM 944 CG LEU A 63 11.468 3.009 5.017 1.00 0.00 C ATOM 945 CD1 LEU A 63 10.516 3.098 6.210 1.00 0.00 C ATOM 946 CD2 LEU A 63 11.495 1.571 4.495 1.00 0.00 C ATOM 0 H LEU A 63 13.057 3.020 2.876 1.00 0.00 H new ATOM 0 HA LEU A 63 11.787 5.520 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.150 4.546 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.620 3.362 3.062 1.00 0.00 H new ATOM 0 HG LEU A 63 12.470 3.303 5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.860 2.431 7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.494 4.122 6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.514 2.804 5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.839 0.904 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.492 1.278 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.173 1.506 3.644 1.00 0.00 H new ATOM 958 N ARG A 64 13.717 5.309 5.253 1.00 0.00 N ATOM 959 CA ARG A 64 14.231 6.087 6.415 1.00 0.00 C ATOM 960 C ARG A 64 15.549 6.765 6.037 1.00 0.00 C ATOM 961 O ARG A 64 16.541 6.648 6.730 1.00 0.00 O ATOM 962 CB ARG A 64 14.462 5.146 7.599 1.00 0.00 C ATOM 963 CG ARG A 64 14.073 5.857 8.897 1.00 0.00 C ATOM 964 CD ARG A 64 14.145 4.868 10.062 1.00 0.00 C ATOM 965 NE ARG A 64 13.138 5.240 11.094 1.00 0.00 N ATOM 966 CZ ARG A 64 12.456 4.310 11.705 1.00 0.00 C ATOM 967 NH1 ARG A 64 13.010 3.614 12.659 1.00 0.00 N ATOM 968 NH2 ARG A 64 11.219 4.075 11.358 1.00 0.00 N ATOM 0 H ARG A 64 14.278 4.499 4.989 1.00 0.00 H new ATOM 0 HA ARG A 64 13.500 6.847 6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 64 13.871 4.239 7.477 1.00 0.00 H new ATOM 0 HB3 ARG A 64 15.508 4.842 7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.742 6.698 9.078 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.065 6.264 8.813 1.00 0.00 H new ATOM 0 HD2 ARG A 64 13.958 3.855 9.705 1.00 0.00 H new ATOM 0 HD3 ARG A 64 15.145 4.873 10.496 1.00 0.00 H new ATOM 0 HE ARG A 64 12.981 6.221 11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 64 13.977 3.796 12.928 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.476 2.887 13.136 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.787 4.618 10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.685 3.348 11.835 1.00 0.00 H new ATOM 982 N ASN A 65 15.569 7.477 4.944 1.00 0.00 N ATOM 983 CA ASN A 65 16.823 8.167 4.524 1.00 0.00 C ATOM 984 C ASN A 65 16.516 9.635 4.230 1.00 0.00 C ATOM 985 O ASN A 65 16.786 10.508 5.031 1.00 0.00 O ATOM 986 CB ASN A 65 17.379 7.498 3.265 1.00 0.00 C ATOM 987 CG ASN A 65 18.465 8.384 2.649 1.00 0.00 C ATOM 988 OD1 ASN A 65 18.451 8.647 1.463 1.00 0.00 O ATOM 989 ND2 ASN A 65 19.412 8.859 3.412 1.00 0.00 N ATOM 0 H ASN A 65 14.771 7.611 4.323 1.00 0.00 H new ATOM 0 HA ASN A 65 17.562 8.101 5.323 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.791 6.520 3.513 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.578 7.333 2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.140 9.451 3.012 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.424 8.638 4.408 1.00 0.00 H new ATOM 996 N HIS A 66 15.955 9.916 3.087 1.00 0.00 N ATOM 997 CA HIS A 66 15.632 11.330 2.744 1.00 0.00 C ATOM 998 C HIS A 66 14.770 11.936 3.854 1.00 0.00 C ATOM 999 O HIS A 66 14.855 13.112 4.147 1.00 0.00 O ATOM 1000 CB HIS A 66 14.868 11.374 1.419 1.00 0.00 C ATOM 1001 CG HIS A 66 13.479 10.831 1.619 1.00 0.00 C ATOM 1002 ND1 HIS A 66 12.351 11.626 1.495 1.00 0.00 N ATOM 1003 CD2 HIS A 66 13.022 9.576 1.934 1.00 0.00 C ATOM 1004 CE1 HIS A 66 11.279 10.848 1.732 1.00 0.00 C ATOM 1005 NE2 HIS A 66 11.632 9.589 2.006 1.00 0.00 N ATOM 0 H HIS A 66 15.706 9.229 2.376 1.00 0.00 H new ATOM 0 HA HIS A 66 16.555 11.902 2.646 1.00 0.00 H new ATOM 0 HB2 HIS A 66 14.819 12.398 1.050 1.00 0.00 H new ATOM 0 HB3 HIS A 66 15.393 10.788 0.665 1.00 0.00 H new ATOM 0 HD1 HIS A 66 12.336 12.620 1.266 1.00 0.00 H new ATOM 0 HD2 HIS A 66 13.646 8.710 2.101 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.258 11.199 1.704 1.00 0.00 H new ATOM 1013 N GLY A 67 13.940 11.142 4.475 1.00 0.00 N ATOM 1014 CA GLY A 67 13.074 11.673 5.567 1.00 0.00 C ATOM 1015 C GLY A 67 11.613 11.322 5.279 1.00 0.00 C ATOM 1016 O GLY A 67 10.976 11.919 4.435 1.00 0.00 O ATOM 0 H GLY A 67 13.824 10.149 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.378 11.250 6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.191 12.754 5.644 1.00 0.00 H new ATOM 1020 N ILE A 68 11.075 10.358 5.977 1.00 0.00 N ATOM 1021 CA ILE A 68 9.654 9.972 5.743 1.00 0.00 C ATOM 1022 C ILE A 68 8.937 9.833 7.092 1.00 0.00 C ATOM 1023 O ILE A 68 9.493 10.122 8.133 1.00 0.00 O ATOM 1024 CB ILE A 68 9.606 8.643 4.971 1.00 0.00 C ATOM 1025 CG1 ILE A 68 8.277 8.538 4.220 1.00 0.00 C ATOM 1026 CG2 ILE A 68 9.735 7.461 5.938 1.00 0.00 C ATOM 1027 CD1 ILE A 68 8.546 8.240 2.744 1.00 0.00 C ATOM 0 H ILE A 68 11.558 9.822 6.698 1.00 0.00 H new ATOM 0 HA ILE A 68 9.153 10.740 5.154 1.00 0.00 H new ATOM 0 HB ILE A 68 10.435 8.616 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 68 7.663 7.749 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 68 7.718 9.468 4.318 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.699 6.527 5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 68 10.684 7.529 6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.914 7.486 6.654 1.00 0.00 H new ATOM 0 HD11 ILE A 68 7.599 8.165 2.209 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.143 9.044 2.314 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.088 7.298 2.656 1.00 0.00 H new ATOM 1039 N ASN A 69 7.709 9.389 7.083 1.00 0.00 N ATOM 1040 CA ASN A 69 6.966 9.232 8.364 1.00 0.00 C ATOM 1041 C ASN A 69 6.140 7.945 8.321 1.00 0.00 C ATOM 1042 O ASN A 69 5.257 7.790 7.500 1.00 0.00 O ATOM 1043 CB ASN A 69 6.035 10.429 8.565 1.00 0.00 C ATOM 1044 CG ASN A 69 6.864 11.710 8.663 1.00 0.00 C ATOM 1045 OD1 ASN A 69 6.929 12.512 7.635 1.00 0.00 O flip ATOM 1046 ND2 ASN A 69 7.460 11.985 9.685 1.00 0.00 N flip ATOM 0 H ASN A 69 7.190 9.129 6.245 1.00 0.00 H new ATOM 0 HA ASN A 69 7.675 9.181 9.190 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.333 10.500 7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.444 10.295 9.471 1.00 0.00 H new ATOM 0 HD21 ASN A 69 7.410 11.359 10.489 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.011 12.842 9.739 1.00 0.00 H new ATOM 1053 N THR A 70 6.419 7.021 9.199 1.00 0.00 N ATOM 1054 CA THR A 70 5.649 5.745 9.208 1.00 0.00 C ATOM 1055 C THR A 70 5.423 5.297 10.652 1.00 0.00 C ATOM 1056 O THR A 70 4.416 5.609 11.259 1.00 0.00 O ATOM 1057 CB THR A 70 6.431 4.663 8.455 1.00 0.00 C ATOM 1058 OG1 THR A 70 6.127 3.391 9.011 1.00 0.00 O ATOM 1059 CG2 THR A 70 7.933 4.927 8.580 1.00 0.00 C ATOM 0 H THR A 70 7.146 7.094 9.910 1.00 0.00 H new ATOM 0 HA THR A 70 4.688 5.901 8.719 1.00 0.00 H new ATOM 0 HB THR A 70 6.150 4.681 7.402 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.624 2.697 8.530 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.484 4.155 8.043 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.168 5.903 8.155 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.219 4.912 9.632 1.00 0.00 H new ATOM 1067 N ALA A 71 6.349 4.567 11.209 1.00 0.00 N ATOM 1068 CA ALA A 71 6.182 4.100 12.614 1.00 0.00 C ATOM 1069 C ALA A 71 4.922 3.239 12.715 1.00 0.00 C ATOM 1070 O ALA A 71 4.371 3.050 13.781 1.00 0.00 O ATOM 1071 CB ALA A 71 6.051 5.310 13.541 1.00 0.00 C ATOM 0 H ALA A 71 7.213 4.274 10.753 1.00 0.00 H new ATOM 0 HA ALA A 71 7.050 3.511 12.909 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.929 4.969 14.569 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.948 5.924 13.467 1.00 0.00 H new ATOM 0 HB3 ALA A 71 5.182 5.900 13.249 1.00 0.00 H new ATOM 1077 N HIS A 72 4.461 2.716 11.612 1.00 0.00 N ATOM 1078 CA HIS A 72 3.235 1.868 11.644 1.00 0.00 C ATOM 1079 C HIS A 72 3.631 0.408 11.867 1.00 0.00 C ATOM 1080 O HIS A 72 4.746 0.008 11.592 1.00 0.00 O ATOM 1081 CB HIS A 72 2.483 2.007 10.317 1.00 0.00 C ATOM 1082 CG HIS A 72 3.236 1.293 9.229 1.00 0.00 C ATOM 1083 ND1 HIS A 72 3.656 -0.008 9.109 1.00 0.00 N flip ATOM 1084 CD2 HIS A 72 3.646 1.931 8.069 1.00 0.00 C flip ATOM 1085 CE1 HIS A 72 4.317 -0.178 7.896 1.00 0.00 C flip ATOM 1086 NE2 HIS A 72 4.283 1.021 7.310 1.00 0.00 N flip ATOM 0 H HIS A 72 4.880 2.839 10.690 1.00 0.00 H new ATOM 0 HA HIS A 72 2.587 2.192 12.458 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.480 1.591 10.411 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.368 3.060 10.062 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.484 2.969 7.820 1.00 0.00 H new ATOM 0 HE1 HIS A 72 4.761 -1.084 7.512 1.00 0.00 H new ATOM 0 HE2 HIS A 72 4.691 1.223 6.397 1.00 0.00 H new ATOM 1094 N LYS A 73 2.728 -0.392 12.364 1.00 0.00 N ATOM 1095 CA LYS A 73 3.053 -1.824 12.606 1.00 0.00 C ATOM 1096 C LYS A 73 2.331 -2.692 11.573 1.00 0.00 C ATOM 1097 O LYS A 73 1.268 -2.348 11.094 1.00 0.00 O ATOM 1098 CB LYS A 73 2.591 -2.208 14.011 1.00 0.00 C ATOM 1099 CG LYS A 73 3.677 -3.037 14.701 1.00 0.00 C ATOM 1100 CD LYS A 73 3.453 -4.522 14.407 1.00 0.00 C ATOM 1101 CE LYS A 73 2.393 -5.075 15.360 1.00 0.00 C ATOM 1102 NZ LYS A 73 2.995 -5.281 16.708 1.00 0.00 N ATOM 0 H LYS A 73 1.779 -0.115 12.613 1.00 0.00 H new ATOM 0 HA LYS A 73 4.128 -1.980 12.517 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.380 -1.311 14.593 1.00 0.00 H new ATOM 0 HB3 LYS A 73 1.664 -2.778 13.956 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.662 -2.731 14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.655 -2.861 15.777 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.133 -4.655 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.387 -5.072 14.525 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.553 -4.384 15.427 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.001 -6.017 14.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.412 -5.950 17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.956 -5.665 16.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.038 -4.372 17.212 1.00 0.00 H new ATOM 1116 N ALA A 74 2.898 -3.814 11.224 1.00 0.00 N ATOM 1117 CA ALA A 74 2.242 -4.701 10.220 1.00 0.00 C ATOM 1118 C ALA A 74 1.079 -5.445 10.877 1.00 0.00 C ATOM 1119 O ALA A 74 0.903 -5.405 12.079 1.00 0.00 O ATOM 1120 CB ALA A 74 3.260 -5.715 9.692 1.00 0.00 C ATOM 0 H ALA A 74 3.787 -4.155 11.590 1.00 0.00 H new ATOM 0 HA ALA A 74 1.867 -4.097 9.394 1.00 0.00 H new ATOM 0 HB1 ALA A 74 2.781 -6.363 8.958 1.00 0.00 H new ATOM 0 HB2 ALA A 74 4.090 -5.187 9.222 1.00 0.00 H new ATOM 0 HB3 ALA A 74 3.635 -6.318 10.519 1.00 0.00 H new ATOM 1126 N ARG A 75 0.281 -6.122 10.097 1.00 0.00 N ATOM 1127 CA ARG A 75 -0.872 -6.869 10.676 1.00 0.00 C ATOM 1128 C ARG A 75 -1.563 -7.674 9.573 1.00 0.00 C ATOM 1129 O ARG A 75 -1.517 -7.321 8.411 1.00 0.00 O ATOM 1130 CB ARG A 75 -1.867 -5.880 11.288 1.00 0.00 C ATOM 1131 CG ARG A 75 -2.906 -6.644 12.111 1.00 0.00 C ATOM 1132 CD ARG A 75 -2.339 -6.940 13.500 1.00 0.00 C ATOM 1133 NE ARG A 75 -3.202 -6.300 14.534 1.00 0.00 N ATOM 1134 CZ ARG A 75 -3.884 -7.042 15.364 1.00 0.00 C ATOM 1135 NH1 ARG A 75 -3.268 -7.724 16.290 1.00 0.00 N ATOM 1136 NH2 ARG A 75 -5.184 -7.101 15.267 1.00 0.00 N ATOM 0 H ARG A 75 0.378 -6.190 9.084 1.00 0.00 H new ATOM 0 HA ARG A 75 -0.514 -7.547 11.450 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.342 -5.164 11.920 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.359 -5.309 10.501 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -3.820 -6.057 12.197 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.171 -7.574 11.609 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.293 -8.017 13.664 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.319 -6.562 13.577 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.259 -5.283 14.593 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.252 -7.678 16.366 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.802 -8.303 16.938 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -5.666 -6.568 14.543 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -5.718 -7.680 15.915 1.00 0.00 H new ATOM 1150 N GLN A 76 -2.206 -8.753 9.928 1.00 0.00 N ATOM 1151 CA GLN A 76 -2.900 -9.580 8.900 1.00 0.00 C ATOM 1152 C GLN A 76 -4.212 -8.901 8.498 1.00 0.00 C ATOM 1153 O GLN A 76 -4.933 -8.382 9.327 1.00 0.00 O ATOM 1154 CB GLN A 76 -3.199 -10.964 9.481 1.00 0.00 C ATOM 1155 CG GLN A 76 -3.833 -11.845 8.403 1.00 0.00 C ATOM 1156 CD GLN A 76 -4.641 -12.961 9.067 1.00 0.00 C ATOM 1157 OE1 GLN A 76 -4.218 -14.193 8.985 1.00 0.00 O flip ATOM 1158 NE2 GLN A 76 -5.669 -12.710 9.666 1.00 0.00 N flip ATOM 0 H GLN A 76 -2.281 -9.098 10.885 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.262 -9.682 8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.280 -11.423 9.846 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.872 -10.874 10.334 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.479 -11.245 7.762 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.059 -12.272 7.765 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.000 -11.747 9.730 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.201 -13.462 10.104 1.00 0.00 H new ATOM 1167 N VAL A 77 -4.528 -8.904 7.232 1.00 0.00 N ATOM 1168 CA VAL A 77 -5.794 -8.261 6.780 1.00 0.00 C ATOM 1169 C VAL A 77 -6.986 -9.057 7.316 1.00 0.00 C ATOM 1170 O VAL A 77 -6.959 -10.269 7.375 1.00 0.00 O ATOM 1171 CB VAL A 77 -5.839 -8.240 5.251 1.00 0.00 C ATOM 1172 CG1 VAL A 77 -7.211 -7.749 4.786 1.00 0.00 C ATOM 1173 CG2 VAL A 77 -4.754 -7.299 4.723 1.00 0.00 C ATOM 0 H VAL A 77 -3.965 -9.323 6.492 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.839 -7.239 7.157 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.666 -9.246 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.242 -7.734 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.984 -8.419 5.162 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.386 -6.743 5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.785 -7.283 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.927 -6.293 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.776 -7.650 5.053 1.00 0.00 H new ATOM 1183 N THR A 78 -8.033 -8.384 7.710 1.00 0.00 N ATOM 1184 CA THR A 78 -9.223 -9.104 8.243 1.00 0.00 C ATOM 1185 C THR A 78 -10.478 -8.637 7.503 1.00 0.00 C ATOM 1186 O THR A 78 -10.474 -7.624 6.832 1.00 0.00 O ATOM 1187 CB THR A 78 -9.371 -8.805 9.736 1.00 0.00 C ATOM 1188 OG1 THR A 78 -9.061 -7.439 9.976 1.00 0.00 O ATOM 1189 CG2 THR A 78 -8.416 -9.694 10.535 1.00 0.00 C ATOM 0 H THR A 78 -8.115 -7.368 7.686 1.00 0.00 H new ATOM 0 HA THR A 78 -9.094 -10.176 8.097 1.00 0.00 H new ATOM 0 HB THR A 78 -10.396 -9.007 10.047 1.00 0.00 H new ATOM 0 HG1 THR A 78 -9.157 -7.245 10.932 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.523 -9.479 11.598 1.00 0.00 H new ATOM 0 HG22 THR A 78 -8.654 -10.742 10.350 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.390 -9.495 10.226 1.00 0.00 H new ATOM 1197 N LYS A 79 -11.553 -9.367 7.621 1.00 0.00 N ATOM 1198 CA LYS A 79 -12.809 -8.963 6.927 1.00 0.00 C ATOM 1199 C LYS A 79 -13.122 -7.502 7.253 1.00 0.00 C ATOM 1200 O LYS A 79 -13.457 -6.719 6.386 1.00 0.00 O ATOM 1201 CB LYS A 79 -13.959 -9.854 7.403 1.00 0.00 C ATOM 1202 CG LYS A 79 -15.295 -9.246 6.969 1.00 0.00 C ATOM 1203 CD LYS A 79 -16.094 -8.835 8.207 1.00 0.00 C ATOM 1204 CE LYS A 79 -16.914 -7.582 7.895 1.00 0.00 C ATOM 1205 NZ LYS A 79 -17.968 -7.407 8.934 1.00 0.00 N ATOM 0 H LYS A 79 -11.616 -10.226 8.168 1.00 0.00 H new ATOM 0 HA LYS A 79 -12.686 -9.074 5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -13.852 -10.856 6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -13.929 -9.954 8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -15.122 -8.380 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -15.861 -9.968 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -16.754 -9.647 8.513 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -15.419 -8.642 9.041 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -16.265 -6.707 7.869 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -17.371 -7.669 6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -18.526 -6.555 8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.593 -8.238 8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -17.522 -7.305 9.868 1.00 0.00 H new ATOM 1219 N GLU A 80 -13.016 -7.127 8.499 1.00 0.00 N ATOM 1220 CA GLU A 80 -13.309 -5.717 8.879 1.00 0.00 C ATOM 1221 C GLU A 80 -12.469 -4.772 8.019 1.00 0.00 C ATOM 1222 O GLU A 80 -12.921 -3.723 7.615 1.00 0.00 O ATOM 1223 CB GLU A 80 -12.966 -5.503 10.355 1.00 0.00 C ATOM 1224 CG GLU A 80 -13.747 -4.302 10.892 1.00 0.00 C ATOM 1225 CD GLU A 80 -13.475 -4.143 12.388 1.00 0.00 C ATOM 1226 OE1 GLU A 80 -12.469 -4.661 12.846 1.00 0.00 O ATOM 1227 OE2 GLU A 80 -14.275 -3.504 13.051 1.00 0.00 O ATOM 0 H GLU A 80 -12.739 -7.736 9.269 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.367 -5.511 8.719 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.212 -6.396 10.929 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.895 -5.335 10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.454 -3.397 10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.814 -4.442 10.719 1.00 0.00 H new ATOM 1234 N ASP A 81 -11.246 -5.135 7.739 1.00 0.00 N ATOM 1235 CA ASP A 81 -10.375 -4.256 6.907 1.00 0.00 C ATOM 1236 C ASP A 81 -11.025 -4.028 5.541 1.00 0.00 C ATOM 1237 O ASP A 81 -11.004 -2.936 5.009 1.00 0.00 O ATOM 1238 CB ASP A 81 -9.011 -4.921 6.717 1.00 0.00 C ATOM 1239 CG ASP A 81 -8.053 -4.437 7.807 1.00 0.00 C ATOM 1240 OD1 ASP A 81 -8.529 -3.885 8.785 1.00 0.00 O ATOM 1241 OD2 ASP A 81 -6.858 -4.625 7.644 1.00 0.00 O ATOM 0 H ASP A 81 -10.812 -6.004 8.051 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.247 -3.297 7.410 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.113 -6.005 6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.611 -4.680 5.732 1.00 0.00 H new ATOM 1246 N PHE A 82 -11.596 -5.048 4.965 1.00 0.00 N ATOM 1247 CA PHE A 82 -12.240 -4.880 3.632 1.00 0.00 C ATOM 1248 C PHE A 82 -13.385 -3.870 3.741 1.00 0.00 C ATOM 1249 O PHE A 82 -13.440 -2.897 3.017 1.00 0.00 O ATOM 1250 CB PHE A 82 -12.789 -6.226 3.155 1.00 0.00 C ATOM 1251 CG PHE A 82 -11.643 -7.177 2.905 1.00 0.00 C ATOM 1252 CD1 PHE A 82 -11.132 -7.949 3.957 1.00 0.00 C ATOM 1253 CD2 PHE A 82 -11.091 -7.287 1.622 1.00 0.00 C ATOM 1254 CE1 PHE A 82 -10.068 -8.832 3.724 1.00 0.00 C ATOM 1255 CE2 PHE A 82 -10.028 -8.170 1.389 1.00 0.00 C ATOM 1256 CZ PHE A 82 -9.517 -8.943 2.441 1.00 0.00 C ATOM 0 H PHE A 82 -11.645 -5.988 5.358 1.00 0.00 H new ATOM 0 HA PHE A 82 -11.502 -4.516 2.917 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -13.464 -6.641 3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -13.370 -6.091 2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.557 -7.864 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.485 -6.691 0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -9.673 -9.427 4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.603 -8.255 0.400 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.698 -9.624 2.262 1.00 0.00 H new ATOM 1266 N VAL A 83 -14.301 -4.094 4.642 1.00 0.00 N ATOM 1267 CA VAL A 83 -15.441 -3.147 4.797 1.00 0.00 C ATOM 1268 C VAL A 83 -14.966 -1.885 5.525 1.00 0.00 C ATOM 1269 O VAL A 83 -15.700 -0.928 5.674 1.00 0.00 O ATOM 1270 CB VAL A 83 -16.556 -3.834 5.593 1.00 0.00 C ATOM 1271 CG1 VAL A 83 -16.315 -3.670 7.097 1.00 0.00 C ATOM 1272 CG2 VAL A 83 -17.903 -3.211 5.223 1.00 0.00 C ATOM 0 H VAL A 83 -14.310 -4.892 5.278 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.823 -2.861 3.817 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.561 -4.896 5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.115 -4.163 7.650 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.359 -4.120 7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.300 -2.610 7.350 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -18.697 -3.699 5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -17.889 -2.147 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -18.084 -3.342 4.156 1.00 0.00 H new ATOM 1282 N THR A 84 -13.747 -1.880 5.980 1.00 0.00 N ATOM 1283 CA THR A 84 -13.222 -0.686 6.701 1.00 0.00 C ATOM 1284 C THR A 84 -12.671 0.317 5.685 1.00 0.00 C ATOM 1285 O THR A 84 -13.252 1.359 5.451 1.00 0.00 O ATOM 1286 CB THR A 84 -12.105 -1.120 7.659 1.00 0.00 C ATOM 1287 OG1 THR A 84 -12.681 -1.742 8.799 1.00 0.00 O ATOM 1288 CG2 THR A 84 -11.294 0.099 8.101 1.00 0.00 C ATOM 0 H THR A 84 -13.088 -2.653 5.884 1.00 0.00 H new ATOM 0 HA THR A 84 -14.024 -0.219 7.272 1.00 0.00 H new ATOM 0 HB THR A 84 -11.446 -1.822 7.148 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.190 -2.531 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.503 -0.217 8.781 1.00 0.00 H new ATOM 0 HG22 THR A 84 -10.852 0.578 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.949 0.806 8.610 1.00 0.00 H new ATOM 1296 N PHE A 85 -11.556 0.013 5.081 1.00 0.00 N ATOM 1297 CA PHE A 85 -10.969 0.951 4.083 1.00 0.00 C ATOM 1298 C PHE A 85 -11.784 0.892 2.789 1.00 0.00 C ATOM 1299 O PHE A 85 -12.527 -0.039 2.554 1.00 0.00 O ATOM 1300 CB PHE A 85 -9.521 0.552 3.800 1.00 0.00 C ATOM 1301 CG PHE A 85 -8.738 0.560 5.092 1.00 0.00 C ATOM 1302 CD1 PHE A 85 -8.774 -0.555 5.940 1.00 0.00 C ATOM 1303 CD2 PHE A 85 -7.978 1.684 5.444 1.00 0.00 C ATOM 1304 CE1 PHE A 85 -8.049 -0.547 7.140 1.00 0.00 C ATOM 1305 CE2 PHE A 85 -7.255 1.692 6.643 1.00 0.00 C ATOM 1306 CZ PHE A 85 -7.290 0.577 7.491 1.00 0.00 C ATOM 0 H PHE A 85 -11.026 -0.845 5.235 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.992 1.967 4.478 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.487 -0.439 3.347 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.074 1.244 3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.360 -1.421 5.669 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.950 2.543 4.791 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.076 -1.407 7.793 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.670 2.558 6.914 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.732 0.584 8.415 1.00 0.00 H new ATOM 1316 N ASP A 86 -11.656 1.884 1.950 1.00 0.00 N ATOM 1317 CA ASP A 86 -12.428 1.885 0.676 1.00 0.00 C ATOM 1318 C ASP A 86 -11.480 1.645 -0.501 1.00 0.00 C ATOM 1319 O ASP A 86 -11.891 1.223 -1.564 1.00 0.00 O ATOM 1320 CB ASP A 86 -13.122 3.237 0.503 1.00 0.00 C ATOM 1321 CG ASP A 86 -14.140 3.438 1.628 1.00 0.00 C ATOM 1322 OD1 ASP A 86 -14.588 2.446 2.179 1.00 0.00 O ATOM 1323 OD2 ASP A 86 -14.453 4.580 1.920 1.00 0.00 O ATOM 0 H ASP A 86 -11.051 2.693 2.092 1.00 0.00 H new ATOM 0 HA ASP A 86 -13.175 1.092 0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -12.385 4.040 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.621 3.280 -0.465 1.00 0.00 H new ATOM 1328 N TYR A 87 -10.214 1.912 -0.326 1.00 0.00 N ATOM 1329 CA TYR A 87 -9.249 1.698 -1.443 1.00 0.00 C ATOM 1330 C TYR A 87 -8.245 0.613 -1.052 1.00 0.00 C ATOM 1331 O TYR A 87 -7.096 0.888 -0.772 1.00 0.00 O ATOM 1332 CB TYR A 87 -8.501 3.001 -1.730 1.00 0.00 C ATOM 1333 CG TYR A 87 -9.418 4.174 -1.492 1.00 0.00 C ATOM 1334 CD1 TYR A 87 -10.556 4.349 -2.291 1.00 0.00 C ATOM 1335 CD2 TYR A 87 -9.131 5.087 -0.471 1.00 0.00 C ATOM 1336 CE1 TYR A 87 -11.406 5.439 -2.066 1.00 0.00 C ATOM 1337 CE2 TYR A 87 -9.981 6.176 -0.246 1.00 0.00 C ATOM 1338 CZ TYR A 87 -11.118 6.353 -1.043 1.00 0.00 C ATOM 1339 OH TYR A 87 -11.958 7.426 -0.822 1.00 0.00 O ATOM 0 H TYR A 87 -9.807 2.268 0.539 1.00 0.00 H new ATOM 0 HA TYR A 87 -9.793 1.386 -2.335 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.623 3.077 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -8.145 3.008 -2.760 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -10.777 3.644 -3.079 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -8.253 4.951 0.144 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -12.283 5.575 -2.681 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.760 6.880 0.543 1.00 0.00 H new ATOM 0 HH TYR A 87 -12.471 7.276 -0.001 1.00 0.00 H new ATOM 1349 N ILE A 88 -8.670 -0.617 -1.034 1.00 0.00 N ATOM 1350 CA ILE A 88 -7.745 -1.721 -0.663 1.00 0.00 C ATOM 1351 C ILE A 88 -6.980 -2.186 -1.906 1.00 0.00 C ATOM 1352 O ILE A 88 -7.406 -3.070 -2.619 1.00 0.00 O ATOM 1353 CB ILE A 88 -8.564 -2.871 -0.067 1.00 0.00 C ATOM 1354 CG1 ILE A 88 -8.944 -2.505 1.375 1.00 0.00 C ATOM 1355 CG2 ILE A 88 -7.741 -4.160 -0.079 1.00 0.00 C ATOM 1356 CD1 ILE A 88 -9.317 -3.761 2.172 1.00 0.00 C ATOM 0 H ILE A 88 -9.621 -0.907 -1.261 1.00 0.00 H new ATOM 0 HA ILE A 88 -7.022 -1.378 0.077 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.465 -3.030 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.110 -1.996 1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -9.783 -1.809 1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.331 -4.972 0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.468 -4.408 -1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -6.837 -4.020 0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -9.583 -3.480 3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.166 -4.254 1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.467 -4.444 2.194 1.00 0.00 H new ATOM 1368 N LEU A 89 -5.847 -1.592 -2.173 1.00 0.00 N ATOM 1369 CA LEU A 89 -5.065 -2.004 -3.373 1.00 0.00 C ATOM 1370 C LEU A 89 -3.926 -2.929 -2.945 1.00 0.00 C ATOM 1371 O LEU A 89 -3.692 -3.145 -1.773 1.00 0.00 O ATOM 1372 CB LEU A 89 -4.471 -0.775 -4.070 1.00 0.00 C ATOM 1373 CG LEU A 89 -5.418 0.419 -3.943 1.00 0.00 C ATOM 1374 CD1 LEU A 89 -4.728 1.534 -3.155 1.00 0.00 C ATOM 1375 CD2 LEU A 89 -5.774 0.932 -5.339 1.00 0.00 C ATOM 0 H LEU A 89 -5.432 -0.845 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.731 -2.522 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.505 -0.530 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.293 -0.996 -5.122 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.325 0.112 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -5.402 2.386 -3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.467 1.170 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.822 1.842 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.449 1.783 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.865 1.240 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.262 0.138 -5.905 1.00 0.00 H new ATOM 1387 N CYS A 90 -3.213 -3.472 -3.892 1.00 0.00 N ATOM 1388 CA CYS A 90 -2.084 -4.379 -3.551 1.00 0.00 C ATOM 1389 C CYS A 90 -1.015 -4.279 -4.641 1.00 0.00 C ATOM 1390 O CYS A 90 -1.284 -3.854 -5.747 1.00 0.00 O ATOM 1391 CB CYS A 90 -2.593 -5.819 -3.463 1.00 0.00 C ATOM 1392 SG CYS A 90 -4.376 -5.847 -3.770 1.00 0.00 S ATOM 0 H CYS A 90 -3.365 -3.326 -4.890 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.657 -4.090 -2.591 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -2.078 -6.444 -4.193 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.376 -6.233 -2.479 1.00 0.00 H new ATOM 0 HG CYS A 90 -4.661 -5.037 -4.746 1.00 0.00 H new ATOM 1398 N MET A 91 0.193 -4.667 -4.343 1.00 0.00 N ATOM 1399 CA MET A 91 1.269 -4.592 -5.369 1.00 0.00 C ATOM 1400 C MET A 91 0.973 -5.598 -6.483 1.00 0.00 C ATOM 1401 O MET A 91 0.114 -6.446 -6.351 1.00 0.00 O ATOM 1402 CB MET A 91 2.618 -4.916 -4.723 1.00 0.00 C ATOM 1403 CG MET A 91 3.023 -3.772 -3.791 1.00 0.00 C ATOM 1404 SD MET A 91 3.394 -2.296 -4.772 1.00 0.00 S ATOM 1405 CE MET A 91 2.072 -1.242 -4.124 1.00 0.00 C ATOM 0 H MET A 91 0.481 -5.032 -3.435 1.00 0.00 H new ATOM 0 HA MET A 91 1.307 -3.586 -5.788 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.551 -5.849 -4.164 1.00 0.00 H new ATOM 0 HB3 MET A 91 3.377 -5.059 -5.492 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.219 -3.561 -3.087 1.00 0.00 H new ATOM 0 HG3 MET A 91 3.895 -4.059 -3.203 1.00 0.00 H new ATOM 0 HE1 MET A 91 1.847 -0.456 -4.845 1.00 0.00 H new ATOM 0 HE2 MET A 91 1.179 -1.843 -3.952 1.00 0.00 H new ATOM 0 HE3 MET A 91 2.393 -0.792 -3.185 1.00 0.00 H new ATOM 1415 N ASP A 92 1.671 -5.507 -7.582 1.00 0.00 N ATOM 1416 CA ASP A 92 1.418 -6.458 -8.702 1.00 0.00 C ATOM 1417 C ASP A 92 1.652 -7.893 -8.226 1.00 0.00 C ATOM 1418 O ASP A 92 1.450 -8.214 -7.071 1.00 0.00 O ATOM 1419 CB ASP A 92 2.365 -6.145 -9.863 1.00 0.00 C ATOM 1420 CG ASP A 92 1.614 -6.299 -11.187 1.00 0.00 C ATOM 1421 OD1 ASP A 92 0.848 -5.408 -11.516 1.00 0.00 O ATOM 1422 OD2 ASP A 92 1.816 -7.304 -11.847 1.00 0.00 O ATOM 0 H ASP A 92 2.403 -4.818 -7.753 1.00 0.00 H new ATOM 0 HA ASP A 92 0.385 -6.353 -9.035 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.752 -5.131 -9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.223 -6.817 -9.838 1.00 0.00 H new ATOM 1427 N GLU A 93 2.073 -8.759 -9.107 1.00 0.00 N ATOM 1428 CA GLU A 93 2.316 -10.174 -8.707 1.00 0.00 C ATOM 1429 C GLU A 93 0.976 -10.904 -8.586 1.00 0.00 C ATOM 1430 O GLU A 93 -0.074 -10.338 -8.819 1.00 0.00 O ATOM 1431 CB GLU A 93 3.041 -10.208 -7.361 1.00 0.00 C ATOM 1432 CG GLU A 93 4.276 -11.105 -7.469 1.00 0.00 C ATOM 1433 CD GLU A 93 4.393 -11.967 -6.210 1.00 0.00 C ATOM 1434 OE1 GLU A 93 3.625 -11.743 -5.289 1.00 0.00 O ATOM 1435 OE2 GLU A 93 5.248 -12.836 -6.190 1.00 0.00 O ATOM 0 H GLU A 93 2.259 -8.547 -10.087 1.00 0.00 H new ATOM 0 HA GLU A 93 2.932 -10.665 -9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.335 -9.200 -7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.373 -10.583 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.201 -11.740 -8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.172 -10.496 -7.590 1.00 0.00 H new ATOM 1442 N SER A 94 1.003 -12.156 -8.223 1.00 0.00 N ATOM 1443 CA SER A 94 -0.270 -12.920 -8.086 1.00 0.00 C ATOM 1444 C SER A 94 -0.809 -12.762 -6.663 1.00 0.00 C ATOM 1445 O SER A 94 -1.372 -13.677 -6.096 1.00 0.00 O ATOM 1446 CB SER A 94 -0.010 -14.400 -8.372 1.00 0.00 C ATOM 1447 OG SER A 94 -0.110 -14.633 -9.770 1.00 0.00 O ATOM 0 H SER A 94 1.851 -12.684 -8.015 1.00 0.00 H new ATOM 0 HA SER A 94 -1.002 -12.536 -8.796 1.00 0.00 H new ATOM 0 HB2 SER A 94 0.980 -14.683 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.731 -15.018 -7.836 1.00 0.00 H new ATOM 0 HG SER A 94 0.058 -15.580 -9.957 1.00 0.00 H new ATOM 1453 N ASN A 95 -0.640 -11.606 -6.081 1.00 0.00 N ATOM 1454 CA ASN A 95 -1.142 -11.389 -4.695 1.00 0.00 C ATOM 1455 C ASN A 95 -2.579 -10.865 -4.749 1.00 0.00 C ATOM 1456 O ASN A 95 -3.290 -10.875 -3.763 1.00 0.00 O ATOM 1457 CB ASN A 95 -0.249 -10.370 -3.983 1.00 0.00 C ATOM 1458 CG ASN A 95 1.192 -10.885 -3.958 1.00 0.00 C ATOM 1459 OD1 ASN A 95 1.419 -12.141 -3.683 1.00 0.00 O flip ATOM 1460 ND2 ASN A 95 2.120 -10.136 -4.190 1.00 0.00 N flip ATOM 0 H ASN A 95 -0.176 -10.803 -6.505 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.122 -12.332 -4.148 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.294 -9.409 -4.496 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.606 -10.206 -2.966 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.942 -9.155 -4.405 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.077 -10.488 -4.170 1.00 0.00 H new ATOM 1467 N LEU A 96 -3.014 -10.405 -5.891 1.00 0.00 N ATOM 1468 CA LEU A 96 -4.405 -9.881 -6.001 1.00 0.00 C ATOM 1469 C LEU A 96 -5.361 -11.034 -6.311 1.00 0.00 C ATOM 1470 O LEU A 96 -6.560 -10.914 -6.161 1.00 0.00 O ATOM 1471 CB LEU A 96 -4.477 -8.845 -7.123 1.00 0.00 C ATOM 1472 CG LEU A 96 -5.057 -7.535 -6.581 1.00 0.00 C ATOM 1473 CD1 LEU A 96 -5.461 -6.636 -7.751 1.00 0.00 C ATOM 1474 CD2 LEU A 96 -6.290 -7.834 -5.721 1.00 0.00 C ATOM 0 H LEU A 96 -2.467 -10.370 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.690 -9.414 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.483 -8.671 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -5.098 -9.219 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.305 -7.031 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.874 -5.703 -7.367 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.585 -6.420 -8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.212 -7.143 -8.357 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.701 -6.900 -5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.042 -8.339 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.005 -8.476 -4.887 1.00 0.00 H new ATOM 1486 N ARG A 97 -4.847 -12.151 -6.744 1.00 0.00 N ATOM 1487 CA ARG A 97 -5.739 -13.302 -7.056 1.00 0.00 C ATOM 1488 C ARG A 97 -6.392 -13.796 -5.764 1.00 0.00 C ATOM 1489 O ARG A 97 -7.315 -14.587 -5.784 1.00 0.00 O ATOM 1490 CB ARG A 97 -4.915 -14.431 -7.680 1.00 0.00 C ATOM 1491 CG ARG A 97 -5.843 -15.578 -8.091 1.00 0.00 C ATOM 1492 CD ARG A 97 -5.004 -16.777 -8.538 1.00 0.00 C ATOM 1493 NE ARG A 97 -5.760 -18.035 -8.287 1.00 0.00 N ATOM 1494 CZ ARG A 97 -6.803 -18.326 -9.015 1.00 0.00 C ATOM 1495 NH1 ARG A 97 -6.741 -18.227 -10.315 1.00 0.00 N ATOM 1496 NH2 ARG A 97 -7.910 -18.714 -8.443 1.00 0.00 N ATOM 0 H ARG A 97 -3.852 -12.317 -6.895 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.511 -12.989 -7.759 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.371 -14.060 -8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.172 -14.789 -6.968 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -6.483 -15.860 -7.255 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.499 -15.257 -8.900 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.763 -16.691 -9.597 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.058 -16.795 -7.996 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.462 -18.669 -7.546 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.877 -17.922 -10.763 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.557 -18.455 -10.883 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.960 -18.790 -7.427 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.725 -18.942 -9.012 1.00 0.00 H new ATOM 1510 N ASP A 98 -5.921 -13.332 -4.637 1.00 0.00 N ATOM 1511 CA ASP A 98 -6.515 -13.768 -3.343 1.00 0.00 C ATOM 1512 C ASP A 98 -7.310 -12.609 -2.739 1.00 0.00 C ATOM 1513 O ASP A 98 -8.333 -12.806 -2.114 1.00 0.00 O ATOM 1514 CB ASP A 98 -5.398 -14.177 -2.380 1.00 0.00 C ATOM 1515 CG ASP A 98 -6.011 -14.678 -1.072 1.00 0.00 C ATOM 1516 OD1 ASP A 98 -6.315 -13.851 -0.228 1.00 0.00 O ATOM 1517 OD2 ASP A 98 -6.166 -15.880 -0.935 1.00 0.00 O ATOM 0 H ASP A 98 -5.150 -12.669 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 98 -7.176 -14.618 -3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.784 -14.958 -2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.742 -13.328 -2.185 1.00 0.00 H new ATOM 1522 N LEU A 99 -6.848 -11.402 -2.923 1.00 0.00 N ATOM 1523 CA LEU A 99 -7.576 -10.230 -2.364 1.00 0.00 C ATOM 1524 C LEU A 99 -8.894 -10.044 -3.117 1.00 0.00 C ATOM 1525 O LEU A 99 -9.949 -9.926 -2.525 1.00 0.00 O ATOM 1526 CB LEU A 99 -6.714 -8.976 -2.525 1.00 0.00 C ATOM 1527 CG LEU A 99 -5.928 -8.732 -1.238 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -5.104 -7.451 -1.377 1.00 0.00 C ATOM 1529 CD2 LEU A 99 -6.903 -8.587 -0.067 1.00 0.00 C ATOM 0 H LEU A 99 -5.996 -11.178 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.783 -10.397 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.030 -9.097 -3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.344 -8.115 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.260 -9.574 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.543 -7.277 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.410 -7.553 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.770 -6.608 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.344 -8.413 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.570 -7.745 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.490 -9.500 0.033 1.00 0.00 H new ATOM 1541 N ASN A 100 -8.839 -10.018 -4.418 1.00 0.00 N ATOM 1542 CA ASN A 100 -10.083 -9.842 -5.218 1.00 0.00 C ATOM 1543 C ASN A 100 -11.103 -10.910 -4.814 1.00 0.00 C ATOM 1544 O ASN A 100 -12.296 -10.722 -4.943 1.00 0.00 O ATOM 1545 CB ASN A 100 -9.751 -9.988 -6.705 1.00 0.00 C ATOM 1546 CG ASN A 100 -10.636 -9.043 -7.521 1.00 0.00 C ATOM 1547 OD1 ASN A 100 -11.561 -9.475 -8.179 1.00 0.00 O ATOM 1548 ND2 ASN A 100 -10.391 -7.761 -7.505 1.00 0.00 N ATOM 0 H ASN A 100 -7.983 -10.111 -4.965 1.00 0.00 H new ATOM 0 HA ASN A 100 -10.502 -8.853 -5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -8.700 -9.759 -6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -9.909 -11.018 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -10.976 -7.123 -8.045 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -9.614 -7.397 -6.953 1.00 0.00 H new ATOM 1555 N ARG A 101 -10.643 -12.029 -4.325 1.00 0.00 N ATOM 1556 CA ARG A 101 -11.586 -13.108 -3.912 1.00 0.00 C ATOM 1557 C ARG A 101 -11.929 -12.946 -2.430 1.00 0.00 C ATOM 1558 O ARG A 101 -12.960 -13.392 -1.968 1.00 0.00 O ATOM 1559 CB ARG A 101 -10.928 -14.472 -4.134 1.00 0.00 C ATOM 1560 CG ARG A 101 -11.805 -15.324 -5.052 1.00 0.00 C ATOM 1561 CD ARG A 101 -11.200 -16.723 -5.180 1.00 0.00 C ATOM 1562 NE ARG A 101 -11.712 -17.379 -6.417 1.00 0.00 N ATOM 1563 CZ ARG A 101 -12.119 -18.618 -6.378 1.00 0.00 C ATOM 1564 NH1 ARG A 101 -11.571 -19.459 -5.543 1.00 0.00 N ATOM 1565 NH2 ARG A 101 -13.073 -19.018 -7.173 1.00 0.00 N ATOM 0 H ARG A 101 -9.654 -12.243 -4.193 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.497 -13.041 -4.507 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -9.940 -14.342 -4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.786 -14.978 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.816 -15.389 -4.650 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.882 -14.858 -6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.112 -16.658 -5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.456 -17.322 -4.306 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.744 -16.859 -7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.825 -19.147 -4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.889 -20.428 -5.512 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -13.501 -18.362 -7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -13.390 -19.987 -7.142 1.00 0.00 H new ATOM 1579 N LYS A 102 -11.071 -12.310 -1.680 1.00 0.00 N ATOM 1580 CA LYS A 102 -11.346 -12.120 -0.228 1.00 0.00 C ATOM 1581 C LYS A 102 -12.560 -11.207 -0.055 1.00 0.00 C ATOM 1582 O LYS A 102 -13.391 -11.420 0.807 1.00 0.00 O ATOM 1583 CB LYS A 102 -10.127 -11.484 0.442 1.00 0.00 C ATOM 1584 CG LYS A 102 -9.025 -12.534 0.599 1.00 0.00 C ATOM 1585 CD LYS A 102 -8.504 -12.518 2.037 1.00 0.00 C ATOM 1586 CE LYS A 102 -9.645 -12.857 2.998 1.00 0.00 C ATOM 1587 NZ LYS A 102 -9.202 -13.926 3.936 1.00 0.00 N ATOM 0 H LYS A 102 -10.191 -11.914 -2.010 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.551 -13.086 0.234 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -9.765 -10.648 -0.156 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -10.403 -11.082 1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -9.413 -13.523 0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -8.211 -12.328 -0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -7.694 -13.238 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.093 -11.537 2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -9.941 -11.969 3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -10.520 -13.189 2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -9.722 -13.839 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -9.391 -14.858 3.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -8.182 -13.829 4.117 1.00 0.00 H new ATOM 1601 N SER A 103 -12.672 -10.192 -0.866 1.00 0.00 N ATOM 1602 CA SER A 103 -13.834 -9.268 -0.746 1.00 0.00 C ATOM 1603 C SER A 103 -15.130 -10.056 -0.946 1.00 0.00 C ATOM 1604 O SER A 103 -16.201 -9.612 -0.582 1.00 0.00 O ATOM 1605 CB SER A 103 -13.731 -8.178 -1.812 1.00 0.00 C ATOM 1606 OG SER A 103 -14.833 -7.289 -1.683 1.00 0.00 O ATOM 0 H SER A 103 -12.009 -9.962 -1.607 1.00 0.00 H new ATOM 0 HA SER A 103 -13.834 -8.809 0.243 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.794 -7.632 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.724 -8.625 -2.806 1.00 0.00 H new ATOM 0 HG SER A 103 -14.868 -6.942 -0.767 1.00 0.00 H new ATOM 1612 N ASN A 104 -15.042 -11.225 -1.520 1.00 0.00 N ATOM 1613 CA ASN A 104 -16.269 -12.041 -1.742 1.00 0.00 C ATOM 1614 C ASN A 104 -16.661 -12.737 -0.438 1.00 0.00 C ATOM 1615 O ASN A 104 -17.824 -12.831 -0.099 1.00 0.00 O ATOM 1616 CB ASN A 104 -15.996 -13.093 -2.819 1.00 0.00 C ATOM 1617 CG ASN A 104 -16.817 -12.769 -4.069 1.00 0.00 C ATOM 1618 OD1 ASN A 104 -16.473 -11.881 -4.823 1.00 0.00 O ATOM 1619 ND2 ASN A 104 -17.896 -13.458 -4.322 1.00 0.00 N ATOM 0 H ASN A 104 -14.173 -11.650 -1.845 1.00 0.00 H new ATOM 0 HA ASN A 104 -17.082 -11.392 -2.067 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -14.934 -13.112 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -16.255 -14.085 -2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -18.450 -13.251 -5.153 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -18.185 -14.204 -3.689 1.00 0.00 H new ATOM 1626 N GLN A 105 -15.700 -13.227 0.298 1.00 0.00 N ATOM 1627 CA GLN A 105 -16.022 -13.917 1.579 1.00 0.00 C ATOM 1628 C GLN A 105 -16.352 -12.875 2.650 1.00 0.00 C ATOM 1629 O GLN A 105 -16.952 -13.180 3.661 1.00 0.00 O ATOM 1630 CB GLN A 105 -14.819 -14.750 2.029 1.00 0.00 C ATOM 1631 CG GLN A 105 -13.558 -13.884 2.006 1.00 0.00 C ATOM 1632 CD GLN A 105 -12.522 -14.466 2.969 1.00 0.00 C ATOM 1633 OE1 GLN A 105 -11.860 -15.435 2.653 1.00 0.00 O ATOM 1634 NE2 GLN A 105 -12.353 -13.914 4.139 1.00 0.00 N ATOM 0 H GLN A 105 -14.708 -13.179 0.068 1.00 0.00 H new ATOM 0 HA GLN A 105 -16.881 -14.572 1.432 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -14.988 -15.138 3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -14.693 -15.611 1.372 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -13.150 -13.844 0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -13.801 -12.861 2.292 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.909 -13.101 4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.665 -14.296 4.788 1.00 0.00 H new ATOM 1643 N VAL A 106 -15.965 -11.647 2.434 1.00 0.00 N ATOM 1644 CA VAL A 106 -16.259 -10.587 3.439 1.00 0.00 C ATOM 1645 C VAL A 106 -17.765 -10.312 3.460 1.00 0.00 C ATOM 1646 O VAL A 106 -18.438 -10.416 2.454 1.00 0.00 O ATOM 1647 CB VAL A 106 -15.515 -9.305 3.062 1.00 0.00 C ATOM 1648 CG1 VAL A 106 -15.903 -8.187 4.031 1.00 0.00 C ATOM 1649 CG2 VAL A 106 -14.004 -9.544 3.140 1.00 0.00 C ATOM 0 H VAL A 106 -15.459 -11.333 1.606 1.00 0.00 H new ATOM 0 HA VAL A 106 -15.933 -10.920 4.425 1.00 0.00 H new ATOM 0 HB VAL A 106 -15.784 -9.018 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -15.373 -7.273 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -16.978 -8.013 3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.635 -8.477 5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.477 -8.629 2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -13.733 -9.834 4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.725 -10.340 2.449 1.00 0.00 H new ATOM 1659 N LYS A 107 -18.298 -9.957 4.597 1.00 0.00 N ATOM 1660 CA LYS A 107 -19.759 -9.672 4.676 1.00 0.00 C ATOM 1661 C LYS A 107 -20.002 -8.191 4.374 1.00 0.00 C ATOM 1662 O LYS A 107 -19.681 -7.326 5.165 1.00 0.00 O ATOM 1663 CB LYS A 107 -20.267 -9.998 6.082 1.00 0.00 C ATOM 1664 CG LYS A 107 -20.017 -11.478 6.384 1.00 0.00 C ATOM 1665 CD LYS A 107 -21.354 -12.187 6.610 1.00 0.00 C ATOM 1666 CE LYS A 107 -21.206 -13.674 6.282 1.00 0.00 C ATOM 1667 NZ LYS A 107 -21.264 -13.867 4.805 1.00 0.00 N ATOM 0 H LYS A 107 -17.786 -9.852 5.473 1.00 0.00 H new ATOM 0 HA LYS A 107 -20.291 -10.285 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -19.759 -9.375 6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -21.331 -9.775 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -19.482 -11.943 5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.386 -11.578 7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -21.673 -12.062 7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -22.125 -11.740 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.260 -14.051 6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.999 -14.244 6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.368 -14.879 4.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -22.077 -13.346 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.387 -13.510 4.374 1.00 0.00 H new ATOM 1681 N ASN A 108 -20.562 -7.890 3.234 1.00 0.00 N ATOM 1682 CA ASN A 108 -20.817 -6.465 2.884 1.00 0.00 C ATOM 1683 C ASN A 108 -19.477 -5.739 2.734 1.00 0.00 C ATOM 1684 O ASN A 108 -19.309 -4.623 3.186 1.00 0.00 O ATOM 1685 CB ASN A 108 -21.636 -5.804 3.994 1.00 0.00 C ATOM 1686 CG ASN A 108 -23.016 -5.422 3.455 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -23.338 -4.256 3.348 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -23.851 -6.363 3.108 1.00 0.00 N ATOM 0 H ASN A 108 -20.853 -8.569 2.531 1.00 0.00 H new ATOM 0 HA ASN A 108 -21.372 -6.410 1.947 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -21.740 -6.486 4.838 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -21.120 -4.917 4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -24.773 -6.119 2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -23.581 -7.343 3.198 1.00 0.00 H new ATOM 1695 N CYS A 109 -18.523 -6.369 2.106 1.00 0.00 N ATOM 1696 CA CYS A 109 -17.190 -5.726 1.929 1.00 0.00 C ATOM 1697 C CYS A 109 -17.360 -4.337 1.311 1.00 0.00 C ATOM 1698 O CYS A 109 -18.306 -4.074 0.595 1.00 0.00 O ATOM 1699 CB CYS A 109 -16.329 -6.590 1.005 1.00 0.00 C ATOM 1700 SG CYS A 109 -15.333 -5.522 -0.064 1.00 0.00 S ATOM 0 H CYS A 109 -18.609 -7.304 1.707 1.00 0.00 H new ATOM 0 HA CYS A 109 -16.706 -5.630 2.901 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -15.681 -7.238 1.595 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -16.963 -7.238 0.400 1.00 0.00 H new ATOM 0 HG CYS A 109 -15.214 -6.071 -1.236 1.00 0.00 H new ATOM 1706 N ARG A 110 -16.444 -3.448 1.582 1.00 0.00 N ATOM 1707 CA ARG A 110 -16.539 -2.076 1.011 1.00 0.00 C ATOM 1708 C ARG A 110 -15.137 -1.604 0.595 1.00 0.00 C ATOM 1709 O ARG A 110 -14.929 -0.457 0.255 1.00 0.00 O ATOM 1710 CB ARG A 110 -17.152 -1.132 2.067 1.00 0.00 C ATOM 1711 CG ARG A 110 -16.058 -0.391 2.849 1.00 0.00 C ATOM 1712 CD ARG A 110 -16.710 0.567 3.849 1.00 0.00 C ATOM 1713 NE ARG A 110 -17.212 1.771 3.130 1.00 0.00 N ATOM 1714 CZ ARG A 110 -18.316 2.350 3.517 1.00 0.00 C ATOM 1715 NH1 ARG A 110 -18.662 2.318 4.774 1.00 0.00 N ATOM 1716 NH2 ARG A 110 -19.073 2.959 2.646 1.00 0.00 N ATOM 0 H ARG A 110 -15.632 -3.614 2.176 1.00 0.00 H new ATOM 0 HA ARG A 110 -17.180 -2.073 0.129 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -17.806 -0.410 1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -17.771 -1.706 2.757 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -15.423 -1.105 3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -15.417 0.162 2.163 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -17.532 0.069 4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -15.988 0.860 4.611 1.00 0.00 H new ATOM 0 HE ARG A 110 -16.693 2.143 2.335 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -18.070 1.841 5.454 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -19.525 2.770 5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.802 2.983 1.663 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -19.936 3.411 2.948 1.00 0.00 H new ATOM 1730 N ALA A 111 -14.174 -2.486 0.630 1.00 0.00 N ATOM 1731 CA ALA A 111 -12.785 -2.103 0.252 1.00 0.00 C ATOM 1732 C ALA A 111 -12.559 -2.334 -1.240 1.00 0.00 C ATOM 1733 O ALA A 111 -12.148 -3.399 -1.652 1.00 0.00 O ATOM 1734 CB ALA A 111 -11.802 -2.961 1.043 1.00 0.00 C ATOM 0 H ALA A 111 -14.292 -3.461 0.906 1.00 0.00 H new ATOM 0 HA ALA A 111 -12.633 -1.047 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.782 -2.688 0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.952 -2.796 2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.969 -4.013 0.812 1.00 0.00 H new ATOM 1740 N LYS A 112 -12.796 -1.342 -2.056 1.00 0.00 N ATOM 1741 CA LYS A 112 -12.556 -1.523 -3.513 1.00 0.00 C ATOM 1742 C LYS A 112 -11.181 -2.164 -3.678 1.00 0.00 C ATOM 1743 O LYS A 112 -10.178 -1.597 -3.293 1.00 0.00 O ATOM 1744 CB LYS A 112 -12.581 -0.160 -4.210 1.00 0.00 C ATOM 1745 CG LYS A 112 -14.029 0.298 -4.389 1.00 0.00 C ATOM 1746 CD LYS A 112 -14.063 1.812 -4.595 1.00 0.00 C ATOM 1747 CE LYS A 112 -14.561 2.125 -6.007 1.00 0.00 C ATOM 1748 NZ LYS A 112 -15.084 3.520 -6.051 1.00 0.00 N ATOM 0 H LYS A 112 -13.142 -0.423 -1.779 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.327 -2.154 -3.956 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.028 0.571 -3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.088 -0.227 -5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.478 -0.206 -5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.619 0.026 -3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.717 2.275 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.068 2.232 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.750 2.007 -6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.344 1.422 -6.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.423 3.734 -7.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.870 3.618 -5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.325 4.184 -5.796 1.00 0.00 H new ATOM 1762 N ILE A 113 -11.114 -3.349 -4.217 1.00 0.00 N ATOM 1763 CA ILE A 113 -9.786 -4.004 -4.357 1.00 0.00 C ATOM 1764 C ILE A 113 -9.187 -3.720 -5.732 1.00 0.00 C ATOM 1765 O ILE A 113 -9.851 -3.796 -6.746 1.00 0.00 O ATOM 1766 CB ILE A 113 -9.910 -5.518 -4.158 1.00 0.00 C ATOM 1767 CG1 ILE A 113 -11.048 -5.833 -3.180 1.00 0.00 C ATOM 1768 CG2 ILE A 113 -8.594 -6.047 -3.585 1.00 0.00 C ATOM 1769 CD1 ILE A 113 -10.624 -5.456 -1.759 1.00 0.00 C ATOM 0 H ILE A 113 -11.910 -3.886 -4.562 1.00 0.00 H new ATOM 0 HA ILE A 113 -9.128 -3.594 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 113 -10.126 -5.992 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -11.945 -5.281 -3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -11.298 -6.893 -3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.668 -7.125 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.782 -5.830 -4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.393 -5.564 -2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -11.435 -5.681 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -9.739 -6.027 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -10.396 -4.391 -1.718 1.00 0.00 H new ATOM 1781 N GLU A 114 -7.922 -3.400 -5.765 1.00 0.00 N ATOM 1782 CA GLU A 114 -7.246 -3.114 -7.061 1.00 0.00 C ATOM 1783 C GLU A 114 -5.734 -3.243 -6.868 1.00 0.00 C ATOM 1784 O GLU A 114 -5.267 -3.602 -5.805 1.00 0.00 O ATOM 1785 CB GLU A 114 -7.585 -1.693 -7.517 1.00 0.00 C ATOM 1786 CG GLU A 114 -7.698 -1.659 -9.042 1.00 0.00 C ATOM 1787 CD GLU A 114 -8.758 -0.636 -9.456 1.00 0.00 C ATOM 1788 OE1 GLU A 114 -9.923 -0.876 -9.184 1.00 0.00 O ATOM 1789 OE2 GLU A 114 -8.387 0.369 -10.038 1.00 0.00 O ATOM 0 H GLU A 114 -7.324 -3.324 -4.942 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.585 -3.821 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.522 -1.369 -7.065 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.813 -0.999 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -6.735 -1.399 -9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.964 -2.646 -9.419 1.00 0.00 H new ATOM 1796 N LEU A 115 -4.962 -2.956 -7.878 1.00 0.00 N ATOM 1797 CA LEU A 115 -3.484 -3.067 -7.730 1.00 0.00 C ATOM 1798 C LEU A 115 -2.816 -1.830 -8.334 1.00 0.00 C ATOM 1799 O LEU A 115 -3.337 -1.212 -9.241 1.00 0.00 O ATOM 1800 CB LEU A 115 -2.986 -4.327 -8.442 1.00 0.00 C ATOM 1801 CG LEU A 115 -3.032 -4.121 -9.957 1.00 0.00 C ATOM 1802 CD1 LEU A 115 -1.622 -4.263 -10.534 1.00 0.00 C ATOM 1803 CD2 LEU A 115 -3.946 -5.176 -10.585 1.00 0.00 C ATOM 0 H LEU A 115 -5.288 -2.651 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 115 -3.230 -3.133 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.967 -4.554 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.603 -5.181 -8.163 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.417 -3.125 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.654 -4.116 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -0.968 -3.515 -10.085 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.238 -5.259 -10.315 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.980 -5.031 -11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.559 -6.171 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.951 -5.078 -10.174 1.00 0.00 H new ATOM 1815 N LEU A 116 -1.669 -1.464 -7.832 1.00 0.00 N ATOM 1816 CA LEU A 116 -0.964 -0.265 -8.369 1.00 0.00 C ATOM 1817 C LEU A 116 -1.052 -0.257 -9.897 1.00 0.00 C ATOM 1818 O LEU A 116 -0.849 -1.263 -10.546 1.00 0.00 O ATOM 1819 CB LEU A 116 0.505 -0.306 -7.944 1.00 0.00 C ATOM 1820 CG LEU A 116 0.779 0.811 -6.937 1.00 0.00 C ATOM 1821 CD1 LEU A 116 0.530 2.168 -7.598 1.00 0.00 C ATOM 1822 CD2 LEU A 116 -0.155 0.655 -5.736 1.00 0.00 C ATOM 0 H LEU A 116 -1.188 -1.944 -7.071 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.433 0.637 -7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.739 -1.274 -7.501 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.149 -0.190 -8.815 1.00 0.00 H new ATOM 0 HG LEU A 116 1.815 0.752 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.725 2.964 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.193 2.282 -8.455 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.506 2.226 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.040 1.451 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.191 0.714 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.019 -0.311 -5.263 1.00 0.00 H new ATOM 1834 N GLY A 117 -1.352 0.874 -10.476 1.00 0.00 N ATOM 1835 CA GLY A 117 -1.452 0.949 -11.962 1.00 0.00 C ATOM 1836 C GLY A 117 -0.843 2.265 -12.448 1.00 0.00 C ATOM 1837 O GLY A 117 0.321 2.540 -12.229 1.00 0.00 O ATOM 0 H GLY A 117 -1.532 1.749 -9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.931 0.106 -12.415 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.495 0.883 -12.271 1.00 0.00 H new ATOM 1841 N SER A 118 -1.619 3.084 -13.104 1.00 0.00 N ATOM 1842 CA SER A 118 -1.083 4.382 -13.601 1.00 0.00 C ATOM 1843 C SER A 118 -2.198 5.430 -13.605 1.00 0.00 C ATOM 1844 O SER A 118 -3.187 5.295 -14.298 1.00 0.00 O ATOM 1845 CB SER A 118 -0.547 4.204 -15.022 1.00 0.00 C ATOM 1846 OG SER A 118 -1.397 3.315 -15.735 1.00 0.00 O ATOM 0 H SER A 118 -2.601 2.910 -13.317 1.00 0.00 H new ATOM 0 HA SER A 118 -0.276 4.713 -12.947 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.501 5.168 -15.529 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.469 3.810 -14.993 1.00 0.00 H new ATOM 0 HG SER A 118 -2.332 3.573 -15.595 1.00 0.00 H new ATOM 1852 N TYR A 119 -2.048 6.474 -12.838 1.00 0.00 N ATOM 1853 CA TYR A 119 -3.098 7.529 -12.800 1.00 0.00 C ATOM 1854 C TYR A 119 -2.523 8.836 -13.347 1.00 0.00 C ATOM 1855 O TYR A 119 -2.907 9.914 -12.939 1.00 0.00 O ATOM 1856 CB TYR A 119 -3.560 7.741 -11.357 1.00 0.00 C ATOM 1857 CG TYR A 119 -3.879 6.405 -10.729 1.00 0.00 C ATOM 1858 CD1 TYR A 119 -2.848 5.613 -10.206 1.00 0.00 C ATOM 1859 CD2 TYR A 119 -5.205 5.957 -10.668 1.00 0.00 C ATOM 1860 CE1 TYR A 119 -3.143 4.374 -9.623 1.00 0.00 C ATOM 1861 CE2 TYR A 119 -5.500 4.719 -10.086 1.00 0.00 C ATOM 1862 CZ TYR A 119 -4.469 3.927 -9.562 1.00 0.00 C ATOM 1863 OH TYR A 119 -4.761 2.706 -8.988 1.00 0.00 O ATOM 0 H TYR A 119 -1.242 6.642 -12.235 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.947 7.219 -13.410 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -2.782 8.247 -10.785 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -4.440 8.384 -11.336 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -1.826 5.958 -10.252 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -6.000 6.567 -11.070 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.348 3.763 -9.221 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.522 4.374 -10.041 1.00 0.00 H new ATOM 0 HH TYR A 119 -5.728 2.549 -9.027 1.00 0.00 H new ATOM 1873 N ASP A 120 -1.603 8.746 -14.268 1.00 0.00 N ATOM 1874 CA ASP A 120 -0.997 9.980 -14.845 1.00 0.00 C ATOM 1875 C ASP A 120 0.311 9.623 -15.559 1.00 0.00 C ATOM 1876 O ASP A 120 0.507 9.987 -16.703 1.00 0.00 O ATOM 1877 CB ASP A 120 -0.713 10.987 -13.728 1.00 0.00 C ATOM 1878 CG ASP A 120 -1.690 12.160 -13.836 1.00 0.00 C ATOM 1879 OD1 ASP A 120 -1.583 12.907 -14.793 1.00 0.00 O ATOM 1880 OD2 ASP A 120 -2.530 12.288 -12.960 1.00 0.00 O ATOM 0 H ASP A 120 -1.244 7.870 -14.647 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.691 10.422 -15.559 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.813 10.505 -12.756 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.313 11.347 -13.801 1.00 0.00 H new ATOM 1885 N PRO A 121 1.172 8.918 -14.867 1.00 0.00 N ATOM 1886 CA PRO A 121 2.453 8.508 -15.424 1.00 0.00 C ATOM 1887 C PRO A 121 2.246 7.857 -16.794 1.00 0.00 C ATOM 1888 O PRO A 121 1.246 7.211 -17.041 1.00 0.00 O ATOM 1889 CB PRO A 121 3.000 7.496 -14.422 1.00 0.00 C ATOM 1890 CG PRO A 121 2.309 7.900 -13.083 1.00 0.00 C ATOM 1891 CD PRO A 121 0.923 8.482 -13.482 1.00 0.00 C ATOM 0 HA PRO A 121 3.134 9.345 -15.574 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.753 6.474 -14.709 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.086 7.553 -14.346 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.197 7.038 -12.425 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.903 8.638 -12.543 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.132 7.734 -13.424 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.626 9.310 -12.839 1.00 0.00 H new ATOM 1899 N GLN A 122 3.179 8.024 -17.690 1.00 0.00 N ATOM 1900 CA GLN A 122 3.030 7.417 -19.042 1.00 0.00 C ATOM 1901 C GLN A 122 3.957 6.206 -19.168 1.00 0.00 C ATOM 1902 O GLN A 122 4.155 5.674 -20.243 1.00 0.00 O ATOM 1903 CB GLN A 122 3.396 8.454 -20.107 1.00 0.00 C ATOM 1904 CG GLN A 122 2.723 9.787 -19.773 1.00 0.00 C ATOM 1905 CD GLN A 122 2.723 10.682 -21.013 1.00 0.00 C ATOM 1906 OE1 GLN A 122 3.290 11.757 -21.000 1.00 0.00 O ATOM 1907 NE2 GLN A 122 2.107 10.283 -22.092 1.00 0.00 N ATOM 0 H GLN A 122 4.038 8.554 -17.544 1.00 0.00 H new ATOM 0 HA GLN A 122 1.998 7.096 -19.184 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.478 8.581 -20.150 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.077 8.109 -21.091 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.701 9.616 -19.435 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.251 10.279 -18.956 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.631 9.381 -22.103 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.102 10.873 -22.924 1.00 0.00 H new ATOM 1916 N LYS A 123 4.524 5.762 -18.079 1.00 0.00 N ATOM 1917 CA LYS A 123 5.435 4.584 -18.143 1.00 0.00 C ATOM 1918 C LYS A 123 4.618 3.300 -17.975 1.00 0.00 C ATOM 1919 O LYS A 123 3.632 3.269 -17.267 1.00 0.00 O ATOM 1920 CB LYS A 123 6.472 4.678 -17.022 1.00 0.00 C ATOM 1921 CG LYS A 123 7.262 3.369 -16.949 1.00 0.00 C ATOM 1922 CD LYS A 123 8.401 3.517 -15.938 1.00 0.00 C ATOM 1923 CE LYS A 123 9.692 3.880 -16.675 1.00 0.00 C ATOM 1924 NZ LYS A 123 10.417 4.938 -15.915 1.00 0.00 N ATOM 0 H LYS A 123 4.396 6.163 -17.150 1.00 0.00 H new ATOM 0 HA LYS A 123 5.943 4.570 -19.107 1.00 0.00 H new ATOM 0 HB2 LYS A 123 7.148 5.513 -17.206 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.978 4.871 -16.070 1.00 0.00 H new ATOM 0 HG2 LYS A 123 6.605 2.551 -16.655 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.663 3.119 -17.931 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.156 4.289 -15.209 1.00 0.00 H new ATOM 0 HD3 LYS A 123 8.534 2.587 -15.385 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.323 2.997 -16.782 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.463 4.232 -17.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.295 5.185 -16.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.815 5.782 -15.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.648 4.586 -14.964 1.00 0.00 H new ATOM 1938 N GLN A 124 5.022 2.241 -18.620 1.00 0.00 N ATOM 1939 CA GLN A 124 4.271 0.960 -18.496 1.00 0.00 C ATOM 1940 C GLN A 124 5.136 -0.067 -17.763 1.00 0.00 C ATOM 1941 O GLN A 124 5.494 -1.093 -18.307 1.00 0.00 O ATOM 1942 CB GLN A 124 3.926 0.438 -19.893 1.00 0.00 C ATOM 1943 CG GLN A 124 2.927 -0.715 -19.780 1.00 0.00 C ATOM 1944 CD GLN A 124 2.897 -1.495 -21.096 1.00 0.00 C ATOM 1945 OE1 GLN A 124 2.819 -2.708 -21.095 1.00 0.00 O ATOM 1946 NE2 GLN A 124 2.957 -0.846 -22.226 1.00 0.00 N ATOM 0 H GLN A 124 5.840 2.207 -19.228 1.00 0.00 H new ATOM 0 HA GLN A 124 3.352 1.126 -17.934 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.503 1.240 -20.497 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.830 0.100 -20.399 1.00 0.00 H new ATOM 0 HG2 GLN A 124 3.209 -1.375 -18.960 1.00 0.00 H new ATOM 0 HG3 GLN A 124 1.934 -0.329 -19.551 1.00 0.00 H new ATOM 0 HE21 GLN A 124 3.022 0.172 -22.227 1.00 0.00 H new ATOM 0 HE22 GLN A 124 2.938 -1.356 -23.109 1.00 0.00 H new ATOM 1955 N LEU A 125 5.476 0.200 -16.531 1.00 0.00 N ATOM 1956 CA LEU A 125 6.319 -0.759 -15.765 1.00 0.00 C ATOM 1957 C LEU A 125 5.804 -0.858 -14.327 1.00 0.00 C ATOM 1958 O LEU A 125 6.384 -0.306 -13.411 1.00 0.00 O ATOM 1959 CB LEU A 125 7.768 -0.268 -15.753 1.00 0.00 C ATOM 1960 CG LEU A 125 8.608 -1.132 -16.695 1.00 0.00 C ATOM 1961 CD1 LEU A 125 9.571 -0.243 -17.484 1.00 0.00 C ATOM 1962 CD2 LEU A 125 9.408 -2.147 -15.874 1.00 0.00 C ATOM 0 H LEU A 125 5.206 1.042 -16.022 1.00 0.00 H new ATOM 0 HA LEU A 125 6.271 -1.740 -16.237 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.812 0.776 -16.064 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.171 -0.317 -14.741 1.00 0.00 H new ATOM 0 HG LEU A 125 7.951 -1.658 -17.388 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.169 -0.860 -18.155 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.002 0.481 -18.067 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.229 0.284 -16.793 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.008 -2.764 -16.543 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.064 -1.619 -15.182 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.723 -2.781 -15.312 1.00 0.00 H new ATOM 1974 N ILE A 126 4.722 -1.557 -14.120 1.00 0.00 N ATOM 1975 CA ILE A 126 4.175 -1.692 -12.742 1.00 0.00 C ATOM 1976 C ILE A 126 5.055 -2.665 -11.946 1.00 0.00 C ATOM 1977 O ILE A 126 5.476 -3.685 -12.453 1.00 0.00 O ATOM 1978 CB ILE A 126 2.724 -2.203 -12.823 1.00 0.00 C ATOM 1979 CG1 ILE A 126 1.929 -1.692 -11.612 1.00 0.00 C ATOM 1980 CG2 ILE A 126 2.694 -3.737 -12.860 1.00 0.00 C ATOM 1981 CD1 ILE A 126 2.206 -2.566 -10.386 1.00 0.00 C ATOM 0 H ILE A 126 4.193 -2.040 -14.846 1.00 0.00 H new ATOM 0 HA ILE A 126 4.176 -0.727 -12.235 1.00 0.00 H new ATOM 0 HB ILE A 126 2.270 -1.827 -13.740 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.202 -0.658 -11.399 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.863 -1.700 -11.839 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.661 -4.079 -12.917 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.242 -4.091 -13.733 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.158 -4.132 -11.956 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.636 -2.192 -9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.910 -3.594 -10.597 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.270 -2.536 -10.151 1.00 0.00 H new ATOM 1993 N ILE A 127 5.342 -2.347 -10.712 1.00 0.00 N ATOM 1994 CA ILE A 127 6.201 -3.243 -9.880 1.00 0.00 C ATOM 1995 C ILE A 127 5.847 -4.706 -10.153 1.00 0.00 C ATOM 1996 O ILE A 127 4.821 -5.198 -9.726 1.00 0.00 O ATOM 1997 CB ILE A 127 5.975 -2.932 -8.401 1.00 0.00 C ATOM 1998 CG1 ILE A 127 6.423 -1.498 -8.109 1.00 0.00 C ATOM 1999 CG2 ILE A 127 6.788 -3.904 -7.543 1.00 0.00 C ATOM 2000 CD1 ILE A 127 5.930 -1.079 -6.723 1.00 0.00 C ATOM 0 H ILE A 127 5.018 -1.502 -10.241 1.00 0.00 H new ATOM 0 HA ILE A 127 7.247 -3.075 -10.135 1.00 0.00 H new ATOM 0 HB ILE A 127 4.916 -3.039 -8.165 1.00 0.00 H new ATOM 0 HG12 ILE A 127 7.510 -1.429 -8.156 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.028 -0.821 -8.867 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.626 -3.681 -6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.471 -4.926 -7.751 1.00 0.00 H new ATOM 0 HG23 ILE A 127 7.847 -3.798 -7.778 1.00 0.00 H new ATOM 0 HD11 ILE A 127 6.250 -0.058 -6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 127 4.842 -1.132 -6.693 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.347 -1.749 -5.971 1.00 0.00 H new ATOM 2012 N GLU A 128 6.690 -5.406 -10.861 1.00 0.00 N ATOM 2013 CA GLU A 128 6.407 -6.838 -11.163 1.00 0.00 C ATOM 2014 C GLU A 128 7.710 -7.637 -11.110 1.00 0.00 C ATOM 2015 O GLU A 128 8.307 -7.937 -12.125 1.00 0.00 O ATOM 2016 CB GLU A 128 5.795 -6.955 -12.559 1.00 0.00 C ATOM 2017 CG GLU A 128 4.283 -6.729 -12.474 1.00 0.00 C ATOM 2018 CD GLU A 128 3.608 -7.328 -13.709 1.00 0.00 C ATOM 2019 OE1 GLU A 128 3.625 -8.541 -13.840 1.00 0.00 O ATOM 2020 OE2 GLU A 128 3.085 -6.563 -14.503 1.00 0.00 O ATOM 0 H GLU A 128 7.565 -5.047 -11.244 1.00 0.00 H new ATOM 0 HA GLU A 128 5.707 -7.232 -10.426 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.246 -6.222 -13.228 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.003 -7.940 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.886 -7.190 -11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.067 -5.663 -12.409 1.00 0.00 H new ATOM 2027 N ASP A 129 8.160 -7.981 -9.935 1.00 0.00 N ATOM 2028 CA ASP A 129 9.427 -8.757 -9.820 1.00 0.00 C ATOM 2029 C ASP A 129 9.378 -9.632 -8.560 1.00 0.00 C ATOM 2030 O ASP A 129 9.534 -9.133 -7.462 1.00 0.00 O ATOM 2031 CB ASP A 129 10.605 -7.787 -9.717 1.00 0.00 C ATOM 2032 CG ASP A 129 11.761 -8.294 -10.582 1.00 0.00 C ATOM 2033 OD1 ASP A 129 12.316 -9.327 -10.249 1.00 0.00 O ATOM 2034 OD2 ASP A 129 12.070 -7.640 -11.566 1.00 0.00 O ATOM 0 H ASP A 129 7.705 -7.758 -9.050 1.00 0.00 H new ATOM 0 HA ASP A 129 9.548 -9.391 -10.699 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.301 -6.793 -10.044 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.926 -7.697 -8.679 1.00 0.00 H new ATOM 2039 N PRO A 130 9.164 -10.912 -8.752 1.00 0.00 N ATOM 2040 CA PRO A 130 9.096 -11.852 -7.643 1.00 0.00 C ATOM 2041 C PRO A 130 10.302 -11.669 -6.717 1.00 0.00 C ATOM 2042 O PRO A 130 11.098 -10.768 -6.889 1.00 0.00 O ATOM 2043 CB PRO A 130 9.124 -13.226 -8.303 1.00 0.00 C ATOM 2044 CG PRO A 130 8.551 -12.954 -9.730 1.00 0.00 C ATOM 2045 CD PRO A 130 8.976 -11.502 -10.086 1.00 0.00 C ATOM 0 HA PRO A 130 8.207 -11.710 -7.028 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.135 -13.630 -8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 130 8.516 -13.947 -7.756 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.948 -13.666 -10.453 1.00 0.00 H new ATOM 0 HG3 PRO A 130 7.466 -13.058 -9.742 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.891 -11.477 -10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 130 8.210 -10.980 -10.660 1.00 0.00 H new ATOM 2053 N TYR A 131 10.443 -12.517 -5.734 1.00 0.00 N ATOM 2054 CA TYR A 131 11.597 -12.389 -4.800 1.00 0.00 C ATOM 2055 C TYR A 131 12.686 -13.392 -5.189 1.00 0.00 C ATOM 2056 O TYR A 131 13.604 -13.648 -4.436 1.00 0.00 O ATOM 2057 CB TYR A 131 11.131 -12.673 -3.371 1.00 0.00 C ATOM 2058 CG TYR A 131 11.999 -11.914 -2.397 1.00 0.00 C ATOM 2059 CD1 TYR A 131 12.271 -10.556 -2.611 1.00 0.00 C ATOM 2060 CD2 TYR A 131 12.531 -12.567 -1.277 1.00 0.00 C ATOM 2061 CE1 TYR A 131 13.077 -9.851 -1.707 1.00 0.00 C ATOM 2062 CE2 TYR A 131 13.337 -11.862 -0.373 1.00 0.00 C ATOM 2063 CZ TYR A 131 13.609 -10.504 -0.588 1.00 0.00 C ATOM 2064 OH TYR A 131 14.404 -9.810 0.302 1.00 0.00 O ATOM 0 H TYR A 131 9.809 -13.292 -5.538 1.00 0.00 H new ATOM 0 HA TYR A 131 11.998 -11.377 -4.858 1.00 0.00 H new ATOM 0 HB2 TYR A 131 10.089 -12.378 -3.252 1.00 0.00 H new ATOM 0 HB3 TYR A 131 11.185 -13.742 -3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 131 11.859 -10.052 -3.473 1.00 0.00 H new ATOM 0 HD2 TYR A 131 12.320 -13.613 -1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 131 13.288 -8.805 -1.873 1.00 0.00 H new ATOM 0 HE2 TYR A 131 13.749 -12.365 0.489 1.00 0.00 H new ATOM 0 HH TYR A 131 14.690 -10.410 1.022 1.00 0.00 H new ATOM 2074 N TYR A 132 12.592 -13.960 -6.360 1.00 0.00 N ATOM 2075 CA TYR A 132 13.623 -14.944 -6.793 1.00 0.00 C ATOM 2076 C TYR A 132 14.370 -14.397 -8.012 1.00 0.00 C ATOM 2077 O TYR A 132 14.892 -15.141 -8.818 1.00 0.00 O ATOM 2078 CB TYR A 132 12.945 -16.266 -7.161 1.00 0.00 C ATOM 2079 CG TYR A 132 12.510 -16.975 -5.900 1.00 0.00 C ATOM 2080 CD1 TYR A 132 13.429 -17.750 -5.180 1.00 0.00 C ATOM 2081 CD2 TYR A 132 11.189 -16.857 -5.450 1.00 0.00 C ATOM 2082 CE1 TYR A 132 13.026 -18.408 -4.010 1.00 0.00 C ATOM 2083 CE2 TYR A 132 10.784 -17.515 -4.281 1.00 0.00 C ATOM 2084 CZ TYR A 132 11.703 -18.290 -3.560 1.00 0.00 C ATOM 2085 OH TYR A 132 11.306 -18.938 -2.408 1.00 0.00 O ATOM 0 H TYR A 132 11.847 -13.785 -7.034 1.00 0.00 H new ATOM 0 HA TYR A 132 14.329 -15.112 -5.979 1.00 0.00 H new ATOM 0 HB2 TYR A 132 12.083 -16.079 -7.802 1.00 0.00 H new ATOM 0 HB3 TYR A 132 13.633 -16.895 -7.726 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.448 -17.840 -5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 132 10.482 -16.258 -6.005 1.00 0.00 H new ATOM 0 HE1 TYR A 132 13.734 -19.006 -3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 132 9.765 -17.425 -3.936 1.00 0.00 H new ATOM 0 HH TYR A 132 10.359 -18.751 -2.237 1.00 0.00 H new ATOM 2095 N GLY A 133 14.426 -13.100 -8.152 1.00 0.00 N ATOM 2096 CA GLY A 133 15.140 -12.507 -9.318 1.00 0.00 C ATOM 2097 C GLY A 133 16.592 -12.218 -8.936 1.00 0.00 C ATOM 2098 O GLY A 133 17.406 -13.113 -8.829 1.00 0.00 O ATOM 0 H GLY A 133 14.009 -12.426 -7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.105 -13.192 -10.165 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.646 -11.587 -9.631 1.00 0.00 H new ATOM 2102 N ASN A 134 16.925 -10.973 -8.727 1.00 0.00 N ATOM 2103 CA ASN A 134 18.327 -10.630 -8.350 1.00 0.00 C ATOM 2104 C ASN A 134 18.350 -10.088 -6.920 1.00 0.00 C ATOM 2105 O ASN A 134 17.442 -10.316 -6.144 1.00 0.00 O ATOM 2106 CB ASN A 134 18.868 -9.567 -9.308 1.00 0.00 C ATOM 2107 CG ASN A 134 18.510 -9.944 -10.746 1.00 0.00 C ATOM 2108 OD1 ASN A 134 18.591 -11.096 -11.124 1.00 0.00 O ATOM 2109 ND2 ASN A 134 18.112 -9.014 -11.572 1.00 0.00 N ATOM 0 H ASN A 134 16.288 -10.180 -8.801 1.00 0.00 H new ATOM 0 HA ASN A 134 18.949 -11.523 -8.411 1.00 0.00 H new ATOM 0 HB2 ASN A 134 18.447 -8.592 -9.061 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.950 -9.483 -9.202 1.00 0.00 H new ATOM 0 HD21 ASN A 134 17.870 -9.255 -12.533 1.00 0.00 H new ATOM 0 HD22 ASN A 134 18.044 -8.047 -11.256 1.00 0.00 H new ATOM 2116 N ASP A 135 19.382 -9.373 -6.563 1.00 0.00 N ATOM 2117 CA ASP A 135 19.462 -8.819 -5.182 1.00 0.00 C ATOM 2118 C ASP A 135 19.520 -7.292 -5.247 1.00 0.00 C ATOM 2119 O ASP A 135 19.169 -6.608 -4.307 1.00 0.00 O ATOM 2120 CB ASP A 135 20.719 -9.349 -4.490 1.00 0.00 C ATOM 2121 CG ASP A 135 20.551 -10.842 -4.198 1.00 0.00 C ATOM 2122 OD1 ASP A 135 19.420 -11.298 -4.175 1.00 0.00 O ATOM 2123 OD2 ASP A 135 21.557 -11.504 -4.002 1.00 0.00 O ATOM 0 H ASP A 135 20.172 -9.149 -7.168 1.00 0.00 H new ATOM 0 HA ASP A 135 18.581 -9.125 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 135 21.591 -9.188 -5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 135 20.894 -8.804 -3.562 1.00 0.00 H new ATOM 2128 N ALA A 136 19.963 -6.752 -6.350 1.00 0.00 N ATOM 2129 CA ALA A 136 20.043 -5.269 -6.471 1.00 0.00 C ATOM 2130 C ALA A 136 18.683 -4.718 -6.904 1.00 0.00 C ATOM 2131 O ALA A 136 18.552 -3.562 -7.251 1.00 0.00 O ATOM 2132 CB ALA A 136 21.099 -4.898 -7.515 1.00 0.00 C ATOM 0 H ALA A 136 20.272 -7.273 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 136 20.319 -4.841 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 136 21.158 -3.813 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 136 22.068 -5.290 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.824 -5.326 -8.479 1.00 0.00 H new ATOM 2138 N ASP A 137 17.667 -5.538 -6.883 1.00 0.00 N ATOM 2139 CA ASP A 137 16.317 -5.060 -7.292 1.00 0.00 C ATOM 2140 C ASP A 137 15.507 -4.697 -6.046 1.00 0.00 C ATOM 2141 O ASP A 137 14.473 -5.273 -5.776 1.00 0.00 O ATOM 2142 CB ASP A 137 15.595 -6.167 -8.065 1.00 0.00 C ATOM 2143 CG ASP A 137 15.681 -7.478 -7.282 1.00 0.00 C ATOM 2144 OD1 ASP A 137 14.988 -7.595 -6.284 1.00 0.00 O ATOM 2145 OD2 ASP A 137 16.438 -8.342 -7.692 1.00 0.00 O ATOM 0 H ASP A 137 17.714 -6.517 -6.600 1.00 0.00 H new ATOM 0 HA ASP A 137 16.420 -4.181 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 137 14.552 -5.894 -8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.045 -6.290 -9.050 1.00 0.00 H new ATOM 2150 N PHE A 138 15.971 -3.745 -5.284 1.00 0.00 N ATOM 2151 CA PHE A 138 15.228 -3.346 -4.056 1.00 0.00 C ATOM 2152 C PHE A 138 14.862 -1.863 -4.138 1.00 0.00 C ATOM 2153 O PHE A 138 13.723 -1.484 -3.953 1.00 0.00 O ATOM 2154 CB PHE A 138 16.106 -3.587 -2.827 1.00 0.00 C ATOM 2155 CG PHE A 138 15.351 -4.428 -1.825 1.00 0.00 C ATOM 2156 CD1 PHE A 138 14.348 -3.846 -1.039 1.00 0.00 C ATOM 2157 CD2 PHE A 138 15.654 -5.787 -1.681 1.00 0.00 C ATOM 2158 CE1 PHE A 138 13.646 -4.624 -0.110 1.00 0.00 C ATOM 2159 CE2 PHE A 138 14.953 -6.567 -0.752 1.00 0.00 C ATOM 2160 CZ PHE A 138 13.948 -5.985 0.034 1.00 0.00 C ATOM 0 H PHE A 138 16.832 -3.227 -5.459 1.00 0.00 H new ATOM 0 HA PHE A 138 14.318 -3.940 -3.975 1.00 0.00 H new ATOM 0 HB2 PHE A 138 17.028 -4.090 -3.119 1.00 0.00 H new ATOM 0 HB3 PHE A 138 16.390 -2.635 -2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 138 14.116 -2.797 -1.150 1.00 0.00 H new ATOM 0 HD2 PHE A 138 16.428 -6.234 -2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 138 12.872 -4.175 0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 138 15.186 -7.616 -0.641 1.00 0.00 H new ATOM 0 HZ PHE A 138 13.407 -6.585 0.750 1.00 0.00 H new ATOM 2170 N GLU A 139 15.819 -1.020 -4.416 1.00 0.00 N ATOM 2171 CA GLU A 139 15.521 0.438 -4.508 1.00 0.00 C ATOM 2172 C GLU A 139 14.383 0.661 -5.505 1.00 0.00 C ATOM 2173 O GLU A 139 13.640 1.618 -5.409 1.00 0.00 O ATOM 2174 CB GLU A 139 16.771 1.187 -4.981 1.00 0.00 C ATOM 2175 CG GLU A 139 17.336 0.506 -6.229 1.00 0.00 C ATOM 2176 CD GLU A 139 17.249 1.465 -7.418 1.00 0.00 C ATOM 2177 OE1 GLU A 139 17.913 2.489 -7.376 1.00 0.00 O ATOM 2178 OE2 GLU A 139 16.523 1.160 -8.349 1.00 0.00 O ATOM 0 H GLU A 139 16.792 -1.277 -4.583 1.00 0.00 H new ATOM 0 HA GLU A 139 15.225 0.812 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.523 2.225 -5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.521 1.199 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 139 18.372 0.214 -6.059 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.779 -0.406 -6.442 1.00 0.00 H new ATOM 2185 N THR A 140 14.236 -0.217 -6.460 1.00 0.00 N ATOM 2186 CA THR A 140 13.142 -0.056 -7.458 1.00 0.00 C ATOM 2187 C THR A 140 11.792 -0.107 -6.742 1.00 0.00 C ATOM 2188 O THR A 140 10.940 0.736 -6.942 1.00 0.00 O ATOM 2189 CB THR A 140 13.220 -1.188 -8.485 1.00 0.00 C ATOM 2190 OG1 THR A 140 14.439 -1.086 -9.208 1.00 0.00 O ATOM 2191 CG2 THR A 140 12.039 -1.085 -9.451 1.00 0.00 C ATOM 0 H THR A 140 14.826 -1.038 -6.592 1.00 0.00 H new ATOM 0 HA THR A 140 13.248 0.902 -7.966 1.00 0.00 H new ATOM 0 HB THR A 140 13.182 -2.149 -7.972 1.00 0.00 H new ATOM 0 HG1 THR A 140 14.957 -0.326 -8.870 1.00 0.00 H new ATOM 0 HG21 THR A 140 12.095 -1.892 -10.182 1.00 0.00 H new ATOM 0 HG22 THR A 140 11.105 -1.165 -8.894 1.00 0.00 H new ATOM 0 HG23 THR A 140 12.073 -0.125 -9.966 1.00 0.00 H new ATOM 2199 N VAL A 141 11.590 -1.089 -5.908 1.00 0.00 N ATOM 2200 CA VAL A 141 10.296 -1.195 -5.177 1.00 0.00 C ATOM 2201 C VAL A 141 10.012 0.123 -4.454 1.00 0.00 C ATOM 2202 O VAL A 141 8.894 0.598 -4.425 1.00 0.00 O ATOM 2203 CB VAL A 141 10.381 -2.330 -4.154 1.00 0.00 C ATOM 2204 CG1 VAL A 141 9.154 -2.288 -3.241 1.00 0.00 C ATOM 2205 CG2 VAL A 141 10.425 -3.671 -4.888 1.00 0.00 C ATOM 0 H VAL A 141 12.266 -1.824 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 141 9.493 -1.403 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 141 11.283 -2.213 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 141 9.215 -3.096 -2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 141 9.121 -1.331 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 141 8.251 -2.406 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 141 10.486 -4.482 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 141 9.522 -3.788 -5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 141 11.299 -3.701 -5.539 1.00 0.00 H new ATOM 2215 N TYR A 142 11.016 0.717 -3.871 1.00 0.00 N ATOM 2216 CA TYR A 142 10.808 2.005 -3.149 1.00 0.00 C ATOM 2217 C TYR A 142 10.305 3.065 -4.135 1.00 0.00 C ATOM 2218 O TYR A 142 9.348 3.765 -3.873 1.00 0.00 O ATOM 2219 CB TYR A 142 12.141 2.456 -2.532 1.00 0.00 C ATOM 2220 CG TYR A 142 12.078 3.920 -2.152 1.00 0.00 C ATOM 2221 CD1 TYR A 142 12.154 4.908 -3.144 1.00 0.00 C ATOM 2222 CD2 TYR A 142 11.948 4.291 -0.806 1.00 0.00 C ATOM 2223 CE1 TYR A 142 12.100 6.263 -2.792 1.00 0.00 C ATOM 2224 CE2 TYR A 142 11.894 5.646 -0.454 1.00 0.00 C ATOM 2225 CZ TYR A 142 11.969 6.632 -1.447 1.00 0.00 C ATOM 2226 OH TYR A 142 11.916 7.967 -1.099 1.00 0.00 O ATOM 0 H TYR A 142 11.974 0.366 -3.863 1.00 0.00 H new ATOM 0 HA TYR A 142 10.069 1.873 -2.359 1.00 0.00 H new ATOM 0 HB2 TYR A 142 12.363 1.854 -1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 142 12.952 2.293 -3.242 1.00 0.00 H new ATOM 0 HD1 TYR A 142 12.254 4.624 -4.181 1.00 0.00 H new ATOM 0 HD2 TYR A 142 11.889 3.532 -0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.159 7.023 -3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 142 11.795 5.931 0.583 1.00 0.00 H new ATOM 0 HH TYR A 142 11.823 8.048 -0.127 1.00 0.00 H new ATOM 2236 N GLN A 143 10.949 3.193 -5.262 1.00 0.00 N ATOM 2237 CA GLN A 143 10.515 4.212 -6.261 1.00 0.00 C ATOM 2238 C GLN A 143 9.038 4.009 -6.606 1.00 0.00 C ATOM 2239 O GLN A 143 8.205 4.850 -6.330 1.00 0.00 O ATOM 2240 CB GLN A 143 11.357 4.071 -7.531 1.00 0.00 C ATOM 2241 CG GLN A 143 12.075 5.391 -7.817 1.00 0.00 C ATOM 2242 CD GLN A 143 11.051 6.523 -7.910 1.00 0.00 C ATOM 2243 OE1 GLN A 143 10.812 7.257 -6.859 1.00 0.00 O flip ATOM 2244 NE2 GLN A 143 10.461 6.740 -8.951 1.00 0.00 N flip ATOM 0 H GLN A 143 11.758 2.636 -5.535 1.00 0.00 H new ATOM 0 HA GLN A 143 10.651 5.207 -5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 143 12.084 3.268 -7.411 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.721 3.801 -8.374 1.00 0.00 H new ATOM 0 HG2 GLN A 143 12.796 5.603 -7.027 1.00 0.00 H new ATOM 0 HG3 GLN A 143 12.636 5.317 -8.749 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.648 6.166 -9.773 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.779 7.497 -9.002 1.00 0.00 H new ATOM 2253 N GLN A 144 8.707 2.905 -7.215 1.00 0.00 N ATOM 2254 CA GLN A 144 7.285 2.653 -7.586 1.00 0.00 C ATOM 2255 C GLN A 144 6.390 2.811 -6.354 1.00 0.00 C ATOM 2256 O GLN A 144 5.193 2.989 -6.465 1.00 0.00 O ATOM 2257 CB GLN A 144 7.148 1.232 -8.137 1.00 0.00 C ATOM 2258 CG GLN A 144 7.665 1.191 -9.577 1.00 0.00 C ATOM 2259 CD GLN A 144 6.931 2.241 -10.413 1.00 0.00 C ATOM 2260 OE1 GLN A 144 7.484 3.273 -10.735 1.00 0.00 O ATOM 2261 NE2 GLN A 144 5.698 2.019 -10.777 1.00 0.00 N ATOM 0 H GLN A 144 9.360 2.165 -7.473 1.00 0.00 H new ATOM 0 HA GLN A 144 6.979 3.372 -8.346 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.711 0.534 -7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.105 0.917 -8.105 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.738 1.382 -9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 144 7.510 0.199 -10.002 1.00 0.00 H new ATOM 0 HE21 GLN A 144 5.235 1.152 -10.506 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.198 2.713 -11.333 1.00 0.00 H new ATOM 2270 N CYS A 145 6.956 2.745 -5.180 1.00 0.00 N ATOM 2271 CA CYS A 145 6.131 2.890 -3.947 1.00 0.00 C ATOM 2272 C CYS A 145 5.805 4.367 -3.717 1.00 0.00 C ATOM 2273 O CYS A 145 4.719 4.715 -3.298 1.00 0.00 O ATOM 2274 CB CYS A 145 6.911 2.348 -2.747 1.00 0.00 C ATOM 2275 SG CYS A 145 7.583 3.728 -1.788 1.00 0.00 S ATOM 0 H CYS A 145 7.953 2.597 -5.021 1.00 0.00 H new ATOM 0 HA CYS A 145 5.204 2.329 -4.064 1.00 0.00 H new ATOM 0 HB2 CYS A 145 6.258 1.740 -2.120 1.00 0.00 H new ATOM 0 HB3 CYS A 145 7.719 1.701 -3.088 1.00 0.00 H new ATOM 0 HG CYS A 145 8.666 4.166 -2.358 1.00 0.00 H new ATOM 2281 N VAL A 146 6.734 5.241 -3.987 1.00 0.00 N ATOM 2282 CA VAL A 146 6.469 6.691 -3.781 1.00 0.00 C ATOM 2283 C VAL A 146 5.166 7.070 -4.487 1.00 0.00 C ATOM 2284 O VAL A 146 4.264 7.628 -3.893 1.00 0.00 O ATOM 2285 CB VAL A 146 7.622 7.510 -4.361 1.00 0.00 C ATOM 2286 CG1 VAL A 146 7.602 8.917 -3.764 1.00 0.00 C ATOM 2287 CG2 VAL A 146 8.949 6.829 -4.018 1.00 0.00 C ATOM 0 H VAL A 146 7.663 5.014 -4.341 1.00 0.00 H new ATOM 0 HA VAL A 146 6.381 6.899 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 146 7.513 7.576 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.425 9.500 -4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.656 9.401 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.711 8.854 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.774 7.411 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.056 6.765 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.964 5.826 -4.444 1.00 0.00 H new ATOM 2297 N ARG A 147 5.059 6.765 -5.751 1.00 0.00 N ATOM 2298 CA ARG A 147 3.813 7.102 -6.494 1.00 0.00 C ATOM 2299 C ARG A 147 2.734 6.068 -6.169 1.00 0.00 C ATOM 2300 O ARG A 147 1.572 6.252 -6.470 1.00 0.00 O ATOM 2301 CB ARG A 147 4.097 7.090 -7.996 1.00 0.00 C ATOM 2302 CG ARG A 147 4.832 8.374 -8.388 1.00 0.00 C ATOM 2303 CD ARG A 147 4.093 9.052 -9.543 1.00 0.00 C ATOM 2304 NE ARG A 147 4.927 8.981 -10.776 1.00 0.00 N ATOM 2305 CZ ARG A 147 5.667 9.999 -11.121 1.00 0.00 C ATOM 2306 NH1 ARG A 147 6.149 10.795 -10.206 1.00 0.00 N ATOM 2307 NH2 ARG A 147 5.924 10.221 -12.381 1.00 0.00 N ATOM 0 H ARG A 147 5.780 6.297 -6.301 1.00 0.00 H new ATOM 0 HA ARG A 147 3.468 8.093 -6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.700 6.220 -8.256 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.163 7.009 -8.553 1.00 0.00 H new ATOM 0 HG2 ARG A 147 4.890 9.048 -7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 147 5.856 8.144 -8.682 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.133 8.563 -9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 147 3.882 10.092 -9.293 1.00 0.00 H new ATOM 0 HE ARG A 147 4.919 8.138 -11.350 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.947 10.621 -9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.727 11.591 -10.476 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.546 9.599 -13.096 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.502 11.017 -12.651 1.00 0.00 H new ATOM 2321 N CYS A 148 3.107 4.979 -5.552 1.00 0.00 N ATOM 2322 CA CYS A 148 2.098 3.939 -5.207 1.00 0.00 C ATOM 2323 C CYS A 148 0.995 4.570 -4.359 1.00 0.00 C ATOM 2324 O CYS A 148 -0.173 4.282 -4.525 1.00 0.00 O ATOM 2325 CB CYS A 148 2.767 2.813 -4.415 1.00 0.00 C ATOM 2326 SG CYS A 148 1.507 1.643 -3.853 1.00 0.00 S ATOM 0 H CYS A 148 4.065 4.766 -5.273 1.00 0.00 H new ATOM 0 HA CYS A 148 1.671 3.530 -6.123 1.00 0.00 H new ATOM 0 HB2 CYS A 148 3.501 2.302 -5.038 1.00 0.00 H new ATOM 0 HB3 CYS A 148 3.304 3.224 -3.560 1.00 0.00 H new ATOM 0 HG CYS A 148 0.575 2.284 -3.212 1.00 0.00 H new ATOM 2332 N CYS A 149 1.359 5.430 -3.450 1.00 0.00 N ATOM 2333 CA CYS A 149 0.333 6.080 -2.591 1.00 0.00 C ATOM 2334 C CYS A 149 0.091 7.510 -3.077 1.00 0.00 C ATOM 2335 O CYS A 149 -0.988 8.049 -2.932 1.00 0.00 O ATOM 2336 CB CYS A 149 0.825 6.107 -1.144 1.00 0.00 C ATOM 2337 SG CYS A 149 2.633 6.195 -1.124 1.00 0.00 S ATOM 0 H CYS A 149 2.322 5.710 -3.265 1.00 0.00 H new ATOM 0 HA CYS A 149 -0.599 5.517 -2.647 1.00 0.00 H new ATOM 0 HB2 CYS A 149 0.403 6.965 -0.621 1.00 0.00 H new ATOM 0 HB3 CYS A 149 0.488 5.214 -0.617 1.00 0.00 H new ATOM 0 HG CYS A 149 3.100 5.340 -0.263 1.00 0.00 H new ATOM 2343 N ARG A 150 1.084 8.129 -3.656 1.00 0.00 N ATOM 2344 CA ARG A 150 0.904 9.522 -4.154 1.00 0.00 C ATOM 2345 C ARG A 150 0.018 9.498 -5.401 1.00 0.00 C ATOM 2346 O ARG A 150 -1.038 10.097 -5.438 1.00 0.00 O ATOM 2347 CB ARG A 150 2.268 10.117 -4.512 1.00 0.00 C ATOM 2348 CG ARG A 150 2.163 11.641 -4.572 1.00 0.00 C ATOM 2349 CD ARG A 150 3.439 12.215 -5.192 1.00 0.00 C ATOM 2350 NE ARG A 150 3.079 13.126 -6.314 1.00 0.00 N ATOM 2351 CZ ARG A 150 4.012 13.795 -6.935 1.00 0.00 C ATOM 2352 NH1 ARG A 150 4.900 13.163 -7.651 1.00 0.00 N ATOM 2353 NH2 ARG A 150 4.055 15.095 -6.837 1.00 0.00 N ATOM 0 H ARG A 150 2.011 7.731 -3.805 1.00 0.00 H new ATOM 0 HA ARG A 150 0.435 10.130 -3.380 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.010 9.822 -3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.605 9.728 -5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.295 11.934 -5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.018 12.046 -3.571 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.010 12.757 -4.438 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.075 11.408 -5.555 1.00 0.00 H new ATOM 0 HE ARG A 150 2.104 13.227 -6.597 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.865 12.146 -7.726 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.629 13.685 -8.136 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.360 15.587 -6.276 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.784 15.619 -7.322 1.00 0.00 H new ATOM 2367 N ALA A 151 0.443 8.805 -6.420 1.00 0.00 N ATOM 2368 CA ALA A 151 -0.371 8.730 -7.664 1.00 0.00 C ATOM 2369 C ALA A 151 -1.756 8.181 -7.326 1.00 0.00 C ATOM 2370 O ALA A 151 -2.702 8.342 -8.072 1.00 0.00 O ATOM 2371 CB ALA A 151 0.314 7.791 -8.659 1.00 0.00 C ATOM 0 H ALA A 151 1.321 8.286 -6.445 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.466 9.724 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.279 7.733 -9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.307 8.173 -8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.402 6.797 -8.220 1.00 0.00 H new ATOM 2377 N PHE A 152 -1.875 7.524 -6.208 1.00 0.00 N ATOM 2378 CA PHE A 152 -3.189 6.949 -5.813 1.00 0.00 C ATOM 2379 C PHE A 152 -3.975 7.971 -4.975 1.00 0.00 C ATOM 2380 O PHE A 152 -5.189 7.950 -4.943 1.00 0.00 O ATOM 2381 CB PHE A 152 -2.941 5.664 -5.005 1.00 0.00 C ATOM 2382 CG PHE A 152 -4.076 5.418 -4.040 1.00 0.00 C ATOM 2383 CD1 PHE A 152 -5.253 4.800 -4.480 1.00 0.00 C ATOM 2384 CD2 PHE A 152 -3.950 5.816 -2.705 1.00 0.00 C ATOM 2385 CE1 PHE A 152 -6.306 4.580 -3.583 1.00 0.00 C ATOM 2386 CE2 PHE A 152 -5.000 5.597 -1.806 1.00 0.00 C ATOM 2387 CZ PHE A 152 -6.180 4.979 -2.244 1.00 0.00 C ATOM 0 H PHE A 152 -1.115 7.360 -5.548 1.00 0.00 H new ATOM 0 HA PHE A 152 -3.777 6.711 -6.700 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.841 4.815 -5.682 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.002 5.747 -4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -5.349 4.493 -5.511 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -3.042 6.293 -2.368 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -7.214 4.104 -3.922 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -4.901 5.904 -0.775 1.00 0.00 H new ATOM 0 HZ PHE A 152 -6.991 4.810 -1.551 1.00 0.00 H new ATOM 2397 N LEU A 153 -3.301 8.858 -4.293 1.00 0.00 N ATOM 2398 CA LEU A 153 -4.014 9.854 -3.467 1.00 0.00 C ATOM 2399 C LEU A 153 -4.625 10.919 -4.382 1.00 0.00 C ATOM 2400 O LEU A 153 -5.606 11.553 -4.045 1.00 0.00 O ATOM 2401 CB LEU A 153 -3.015 10.494 -2.497 1.00 0.00 C ATOM 2402 CG LEU A 153 -3.684 11.658 -1.780 1.00 0.00 C ATOM 2403 CD1 LEU A 153 -4.451 11.142 -0.562 1.00 0.00 C ATOM 2404 CD2 LEU A 153 -2.627 12.663 -1.321 1.00 0.00 C ATOM 0 H LEU A 153 -2.284 8.930 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.813 9.377 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.670 9.756 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.136 10.843 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.375 12.147 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -4.928 11.978 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.212 10.432 -0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -3.760 10.647 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.113 13.493 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.931 12.173 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.083 13.040 -2.187 1.00 0.00 H new ATOM 2416 N GLU A 154 -4.057 11.117 -5.540 1.00 0.00 N ATOM 2417 CA GLU A 154 -4.612 12.136 -6.474 1.00 0.00 C ATOM 2418 C GLU A 154 -5.965 11.655 -7.004 1.00 0.00 C ATOM 2419 O GLU A 154 -6.930 12.390 -7.027 1.00 0.00 O ATOM 2420 CB GLU A 154 -3.649 12.338 -7.645 1.00 0.00 C ATOM 2421 CG GLU A 154 -2.336 12.931 -7.130 1.00 0.00 C ATOM 2422 CD GLU A 154 -2.571 14.373 -6.676 1.00 0.00 C ATOM 2423 OE1 GLU A 154 -3.623 14.907 -6.987 1.00 0.00 O ATOM 2424 OE2 GLU A 154 -1.696 14.918 -6.024 1.00 0.00 O ATOM 0 H GLU A 154 -3.234 10.618 -5.879 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.741 13.080 -5.945 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.460 11.387 -8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.095 13.002 -8.386 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -1.956 12.335 -6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -1.580 12.904 -7.915 1.00 0.00 H new ATOM 2431 N LYS A 155 -6.040 10.422 -7.428 1.00 0.00 N ATOM 2432 CA LYS A 155 -7.330 9.893 -7.952 1.00 0.00 C ATOM 2433 C LYS A 155 -8.371 9.899 -6.832 1.00 0.00 C ATOM 2434 O LYS A 155 -9.439 10.464 -6.965 1.00 0.00 O ATOM 2435 CB LYS A 155 -7.128 8.462 -8.457 1.00 0.00 C ATOM 2436 CG LYS A 155 -8.431 7.949 -9.074 1.00 0.00 C ATOM 2437 CD LYS A 155 -8.379 8.113 -10.594 1.00 0.00 C ATOM 2438 CE LYS A 155 -9.785 7.952 -11.174 1.00 0.00 C ATOM 2439 NZ LYS A 155 -10.680 9.000 -10.608 1.00 0.00 N ATOM 0 H LYS A 155 -5.264 9.760 -7.434 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.676 10.520 -8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.328 8.436 -9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.823 7.815 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.579 6.900 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.279 8.500 -8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.978 9.094 -10.851 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.708 7.371 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.753 8.034 -12.260 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.175 6.961 -10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.418 9.238 -11.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.124 8.644 -9.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.123 9.851 -10.389 1.00 0.00 H new ATOM 2453 N VAL A 156 -8.066 9.278 -5.726 1.00 0.00 N ATOM 2454 CA VAL A 156 -9.035 9.253 -4.594 1.00 0.00 C ATOM 2455 C VAL A 156 -8.591 10.255 -3.528 1.00 0.00 C ATOM 2456 O VAL A 156 -8.417 9.912 -2.377 1.00 0.00 O ATOM 2457 CB VAL A 156 -9.074 7.851 -3.984 1.00 0.00 C ATOM 2458 CG1 VAL A 156 -9.708 6.876 -4.978 1.00 0.00 C ATOM 2459 CG2 VAL A 156 -7.647 7.397 -3.666 1.00 0.00 C ATOM 0 H VAL A 156 -7.188 8.787 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.027 9.518 -4.959 1.00 0.00 H new ATOM 0 HB VAL A 156 -9.665 7.870 -3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.735 5.878 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.723 7.199 -5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.118 6.856 -5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.671 6.398 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -7.058 7.379 -4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -7.194 8.090 -2.957 1.00 0.00 H new ATOM 2469 N ARG A 157 -8.400 11.490 -3.903 1.00 0.00 N ATOM 2470 CA ARG A 157 -7.963 12.511 -2.919 1.00 0.00 C ATOM 2471 C ARG A 157 -9.157 12.944 -2.066 1.00 0.00 C ATOM 2472 O ARG A 157 -10.245 13.039 -2.610 1.00 0.00 O ATOM 2473 CB ARG A 157 -7.407 13.716 -3.675 1.00 0.00 C ATOM 2474 CG ARG A 157 -6.064 14.116 -3.071 1.00 0.00 C ATOM 2475 CD ARG A 157 -6.194 15.474 -2.379 1.00 0.00 C ATOM 2476 NE ARG A 157 -5.070 16.355 -2.801 1.00 0.00 N ATOM 2477 CZ ARG A 157 -5.119 17.638 -2.563 1.00 0.00 C ATOM 2478 NH1 ARG A 157 -6.033 18.120 -1.766 1.00 0.00 N ATOM 2479 NH2 ARG A 157 -4.254 18.438 -3.124 1.00 0.00 N ATOM 2480 OXT ARG A 157 -8.963 13.175 -0.883 1.00 0.00 O ATOM 0 H ARG A 157 -8.529 11.834 -4.854 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.193 12.095 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.286 13.473 -4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.107 14.550 -3.618 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.737 13.362 -2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.304 14.166 -3.851 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.148 15.935 -2.635 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.183 15.345 -1.297 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.261 15.956 -3.277 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.710 17.494 -1.329 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.071 19.122 -1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.540 18.061 -3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -4.291 19.440 -2.939 1.00 0.00 H new