USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1505 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 159 HIS : no HD1:sc= -0.639 X(o=-0.38,f=-0.84) USER MOD Set 1.2: A 163 SER OG : rot 170:sc= 0 USER MOD Set 1.3: A 196 TYR OH : rot 162:sc= 0.254 USER MOD Set 2.1: A 122 GLN :FLIP amide:sc= -2.76! C(o=-4.7!,f=-3.4!) USER MOD Set 2.2: A 123 HIS :FLIP no HD1:sc= -0.592 X(o=-3.6,f=-3.4) USER MOD Set 3.1: A 109 MET CE :methyl -143:sc= -3.91! (180deg=-6.16!) USER MOD Set 3.2: A 162 MET CE :methyl -121:sc= -2.62 (180deg=-6.99!) USER MOD Set 4.1: A 6 ASN :FLIP amide:sc= -2.53! C(o=-9.9!,f=-5.6!) USER MOD Set 4.2: A 104 TYR OH : rot 74:sc= 0.304 USER MOD Set 4.3: A 179 SER OG : rot -73:sc= -3.42! USER MOD Set 5.1: A 29 CYS SG : rot 130:sc= -3.9 USER MOD Set 5.2: A 35 MET CE :methyl -106:sc= -11.3! (180deg=-14.6!) USER MOD Single : A 3 SER OG : rot 28:sc= 0.0247 USER MOD Single : A 7 LYS NZ :NH3+ 149:sc= -0.554 (180deg=-1.22) USER MOD Single : A 10 GLN : amide:sc=-0.00783 X(o=-0.0078,f=-0.016) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 TYR OH : rot -12:sc= -3.18! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.711 X(o=-0.71,f=-0.81) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= -1.65 USER MOD Single : A 33 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.53) USER MOD Single : A 36 SER OG : rot 77:sc= 0.046 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0334 USER MOD Single : A 41 GLN :FLIP amide:sc= -2.56! C(o=-3.6!,f=-2.6!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.1) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.38) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -9.91! C(o=-9.9!,f=-9.6!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 165:sc= 0 USER MOD Single : A 86 CYS SG : rot 146:sc= -1.94 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.516 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 100 CYS SG : rot 26:sc= 0.735 USER MOD Single : A 116 MET CE :methyl -128:sc= -1.99! (180deg=-5.22!) USER MOD Single : A 120 TYR OH : rot 90:sc= -0.649 USER MOD Single : A 128 MET CE :methyl 170:sc= -3.61 (180deg=-4.09!) USER MOD Single : A 130 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.66) USER MOD Single : A 132 CYS SG : rot -175:sc= -13.5! USER MOD Single : A 133 SER OG : rot -140:sc= -0.0218 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.56 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.00045 X(o=-0.00045,f=0) USER MOD Single : A 152 SER OG : rot 65:sc= 0.945 USER MOD Single : A 155 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.42) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -6.12! C(o=-7.8!,f=-6.1!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.024 X(o=-0.024,f=-0.12) USER MOD Single : A 176 THR OG1 : rot 170:sc= -1.15 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -128:sc= -0.307 (180deg=-2.46) USER MOD Single : A 194 HIS :FLIP no HE2:sc= -1.01 F(o=-2.3!,f=-1) USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 18.511 2.323 0.975 1.00 0.00 N ATOM 36 CA SER A 3 19.157 1.704 -0.170 1.00 0.00 C ATOM 37 C SER A 3 18.161 1.572 -1.324 1.00 0.00 C ATOM 38 O SER A 3 18.393 2.097 -2.412 1.00 0.00 O ATOM 39 CB SER A 3 19.730 0.333 0.195 1.00 0.00 C ATOM 40 OG SER A 3 20.708 0.421 1.227 1.00 0.00 O ATOM 0 HA SER A 3 19.984 2.342 -0.482 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.922 -0.324 0.517 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.176 -0.121 -0.690 1.00 0.00 H new ATOM 0 HG SER A 3 20.523 1.203 1.787 1.00 0.00 H new ATOM 46 N GLU A 4 17.073 0.869 -1.048 1.00 0.00 N ATOM 47 CA GLU A 4 16.041 0.662 -2.049 1.00 0.00 C ATOM 48 C GLU A 4 14.654 0.765 -1.412 1.00 0.00 C ATOM 49 O GLU A 4 14.062 -0.246 -1.038 1.00 0.00 O ATOM 50 CB GLU A 4 16.222 -0.685 -2.753 1.00 0.00 C ATOM 51 CG GLU A 4 16.310 -1.826 -1.738 1.00 0.00 C ATOM 52 CD GLU A 4 15.904 -3.158 -2.374 1.00 0.00 C ATOM 53 OE1 GLU A 4 14.680 -3.374 -2.504 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.828 -3.928 -2.714 1.00 0.00 O ATOM 0 H GLU A 4 16.884 0.435 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 4 16.132 1.444 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.387 -0.860 -3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 4 17.127 -0.663 -3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 4 17.327 -1.898 -1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 4 15.662 -1.612 -0.888 1.00 0.00 H new ATOM 61 N VAL A 5 14.176 1.997 -1.308 1.00 0.00 N ATOM 62 CA VAL A 5 12.870 2.245 -0.722 1.00 0.00 C ATOM 63 C VAL A 5 12.073 3.177 -1.639 1.00 0.00 C ATOM 64 O VAL A 5 11.966 4.373 -1.372 1.00 0.00 O ATOM 65 CB VAL A 5 13.028 2.795 0.697 1.00 0.00 C ATOM 66 CG1 VAL A 5 14.105 3.881 0.747 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.695 3.320 1.234 1.00 0.00 C ATOM 0 H VAL A 5 14.670 2.833 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 5 12.308 1.315 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 5 13.348 1.975 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 5 14.197 4.255 1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 5 15.059 3.462 0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.827 4.700 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.836 3.705 2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.332 4.120 0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.966 2.510 1.253 1.00 0.00 H new ATOM 77 N ASN A 6 11.536 2.593 -2.700 1.00 0.00 N ATOM 78 CA ASN A 6 10.753 3.356 -3.657 1.00 0.00 C ATOM 79 C ASN A 6 11.356 4.755 -3.803 1.00 0.00 C ATOM 80 O ASN A 6 11.010 5.665 -3.051 1.00 0.00 O ATOM 81 CB ASN A 6 9.306 3.512 -3.185 1.00 0.00 C ATOM 82 CG ASN A 6 8.339 2.807 -4.139 1.00 0.00 C ATOM 83 OD1 ASN A 6 8.345 1.482 -4.034 1.00 0.00 O flip ATOM 84 ND2 ASN A 6 7.634 3.426 -4.919 1.00 0.00 N flip ATOM 0 H ASN A 6 11.628 1.601 -2.918 1.00 0.00 H new ATOM 0 HA ASN A 6 10.767 2.821 -4.607 1.00 0.00 H new ATOM 0 HB2 ASN A 6 9.200 3.098 -2.182 1.00 0.00 H new ATOM 0 HB3 ASN A 6 9.053 4.570 -3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.678 4.445 -4.949 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.000 2.925 -5.541 1.00 0.00 H new ATOM 91 N LYS A 7 12.246 4.882 -4.776 1.00 0.00 N ATOM 92 CA LYS A 7 12.900 6.154 -5.030 1.00 0.00 C ATOM 93 C LYS A 7 11.861 7.276 -4.981 1.00 0.00 C ATOM 94 O LYS A 7 12.141 8.365 -4.483 1.00 0.00 O ATOM 95 CB LYS A 7 13.685 6.100 -6.343 1.00 0.00 C ATOM 96 CG LYS A 7 12.807 5.587 -7.486 1.00 0.00 C ATOM 97 CD LYS A 7 12.147 6.747 -8.233 1.00 0.00 C ATOM 98 CE LYS A 7 11.645 6.299 -9.607 1.00 0.00 C ATOM 99 NZ LYS A 7 10.851 5.056 -9.489 1.00 0.00 N ATOM 0 H LYS A 7 12.529 4.125 -5.398 1.00 0.00 H new ATOM 0 HA LYS A 7 13.635 6.366 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.062 7.093 -6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.552 5.450 -6.226 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.411 5.001 -8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 7 12.040 4.922 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.314 7.135 -7.646 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.861 7.562 -8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.036 7.086 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.491 6.135 -10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.120 5.040 -10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.476 4.233 -9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.398 5.021 -8.553 1.00 0.00 H new ATOM 113 N ASP A 8 10.682 6.970 -5.504 1.00 0.00 N ATOM 114 CA ASP A 8 9.600 7.939 -5.525 1.00 0.00 C ATOM 115 C ASP A 8 9.163 8.242 -4.091 1.00 0.00 C ATOM 116 O ASP A 8 9.139 9.400 -3.676 1.00 0.00 O ATOM 117 CB ASP A 8 8.388 7.394 -6.283 1.00 0.00 C ATOM 118 CG ASP A 8 8.715 6.665 -7.588 1.00 0.00 C ATOM 119 OD1 ASP A 8 9.217 7.346 -8.508 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.457 5.443 -7.636 1.00 0.00 O ATOM 0 H ASP A 8 10.453 6.065 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 8 9.963 8.838 -6.023 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.846 6.711 -5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.715 8.222 -6.506 1.00 0.00 H new ATOM 125 N LEU A 9 8.828 7.180 -3.372 1.00 0.00 N ATOM 126 CA LEU A 9 8.394 7.318 -1.992 1.00 0.00 C ATOM 127 C LEU A 9 9.353 8.251 -1.250 1.00 0.00 C ATOM 128 O LEU A 9 8.965 9.340 -0.830 1.00 0.00 O ATOM 129 CB LEU A 9 8.244 5.943 -1.338 1.00 0.00 C ATOM 130 CG LEU A 9 7.798 5.942 0.126 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.801 6.689 1.006 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.381 6.503 0.267 1.00 0.00 C ATOM 0 H LEU A 9 8.848 6.221 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 9 7.406 7.776 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.525 5.364 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.200 5.424 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 9 7.772 4.910 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.460 6.673 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.776 6.206 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.884 7.722 0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.088 6.491 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.356 7.527 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.688 5.891 -0.310 1.00 0.00 H new ATOM 144 N GLN A 10 10.588 7.790 -1.112 1.00 0.00 N ATOM 145 CA GLN A 10 11.605 8.570 -0.428 1.00 0.00 C ATOM 146 C GLN A 10 11.752 9.944 -1.085 1.00 0.00 C ATOM 147 O GLN A 10 12.004 10.937 -0.404 1.00 0.00 O ATOM 148 CB GLN A 10 12.943 7.827 -0.407 1.00 0.00 C ATOM 149 CG GLN A 10 13.442 7.555 -1.827 1.00 0.00 C ATOM 150 CD GLN A 10 14.903 7.100 -1.818 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.213 5.921 -1.870 1.00 0.00 O ATOM 152 NE2 GLN A 10 15.779 8.098 -1.748 1.00 0.00 N ATOM 0 H GLN A 10 10.907 6.887 -1.462 1.00 0.00 H new ATOM 0 HA GLN A 10 11.290 8.715 0.605 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.682 8.417 0.135 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.831 6.885 0.130 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.822 6.789 -2.294 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.342 8.457 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.451 9.063 -1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.779 7.899 -1.735 1.00 0.00 H new ATOM 161 N GLN A 11 11.587 9.957 -2.399 1.00 0.00 N ATOM 162 CA GLN A 11 11.697 11.192 -3.155 1.00 0.00 C ATOM 163 C GLN A 11 10.538 12.130 -2.812 1.00 0.00 C ATOM 164 O GLN A 11 10.691 13.039 -1.997 1.00 0.00 O ATOM 165 CB GLN A 11 11.749 10.913 -4.658 1.00 0.00 C ATOM 166 CG GLN A 11 11.595 12.205 -5.462 1.00 0.00 C ATOM 167 CD GLN A 11 11.835 11.956 -6.953 1.00 0.00 C ATOM 168 OE1 GLN A 11 10.916 11.763 -7.732 1.00 0.00 O ATOM 169 NE2 GLN A 11 13.118 11.971 -7.304 1.00 0.00 N ATOM 0 H GLN A 11 11.378 9.131 -2.960 1.00 0.00 H new ATOM 0 HA GLN A 11 12.630 11.682 -2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.695 10.435 -4.910 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.957 10.215 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.595 12.612 -5.314 1.00 0.00 H new ATOM 0 HG3 GLN A 11 12.300 12.951 -5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 11 13.837 12.139 -6.600 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.382 11.815 -8.277 1.00 0.00 H new ATOM 178 N TYR A 12 9.405 11.877 -3.450 1.00 0.00 N ATOM 179 CA TYR A 12 8.221 12.687 -3.222 1.00 0.00 C ATOM 180 C TYR A 12 8.023 12.963 -1.730 1.00 0.00 C ATOM 181 O TYR A 12 7.915 14.117 -1.317 1.00 0.00 O ATOM 182 CB TYR A 12 7.039 11.862 -3.736 1.00 0.00 C ATOM 183 CG TYR A 12 6.958 11.775 -5.262 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.504 12.855 -5.991 1.00 0.00 C ATOM 185 CD2 TYR A 12 7.340 10.617 -5.908 1.00 0.00 C ATOM 186 CE1 TYR A 12 6.428 12.773 -7.427 1.00 0.00 C ATOM 187 CE2 TYR A 12 7.264 10.536 -7.344 1.00 0.00 C ATOM 188 CZ TYR A 12 6.811 11.618 -8.032 1.00 0.00 C ATOM 189 OH TYR A 12 6.739 11.541 -9.388 1.00 0.00 O ATOM 0 H TYR A 12 9.282 11.122 -4.125 1.00 0.00 H new ATOM 0 HA TYR A 12 8.312 13.648 -3.728 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.108 10.854 -3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 12 6.114 12.296 -3.357 1.00 0.00 H new ATOM 0 HD1 TYR A 12 6.206 13.761 -5.485 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.696 9.772 -5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 12 6.075 13.611 -8.010 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.560 9.636 -7.863 1.00 0.00 H new ATOM 0 HH TYR A 12 6.225 12.301 -9.732 1.00 0.00 H new ATOM 199 N TRP A 13 7.982 11.884 -0.962 1.00 0.00 N ATOM 200 CA TRP A 13 7.800 11.995 0.475 1.00 0.00 C ATOM 201 C TRP A 13 8.806 13.020 1.002 1.00 0.00 C ATOM 202 O TRP A 13 8.420 14.027 1.594 1.00 0.00 O ATOM 203 CB TRP A 13 7.930 10.629 1.152 1.00 0.00 C ATOM 204 CG TRP A 13 7.242 10.541 2.515 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.654 11.057 3.682 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.996 9.875 2.809 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.769 10.772 4.701 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.728 10.031 4.153 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.124 9.165 1.966 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.589 9.505 4.774 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.990 8.645 2.601 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.706 8.793 3.954 1.00 0.00 C ATOM 0 H TRP A 13 8.072 10.929 -1.308 1.00 0.00 H new ATOM 0 HA TRP A 13 6.794 12.342 0.710 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.509 9.868 0.495 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.988 10.395 1.275 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.564 11.624 3.808 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.861 11.053 5.677 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.314 9.031 0.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.402 9.641 5.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.287 8.090 1.998 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.808 8.361 4.370 1.00 0.00 H new ATOM 223 N SER A 14 10.077 12.730 0.767 1.00 0.00 N ATOM 224 CA SER A 14 11.142 13.614 1.210 1.00 0.00 C ATOM 225 C SER A 14 10.775 15.068 0.906 1.00 0.00 C ATOM 226 O SER A 14 11.067 15.964 1.696 1.00 0.00 O ATOM 227 CB SER A 14 12.471 13.252 0.545 1.00 0.00 C ATOM 228 OG SER A 14 13.436 14.292 0.680 1.00 0.00 O ATOM 0 H SER A 14 10.394 11.894 0.275 1.00 0.00 H new ATOM 0 HA SER A 14 11.261 13.493 2.287 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.861 12.336 0.989 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.304 13.048 -0.513 1.00 0.00 H new ATOM 0 HG SER A 14 14.271 14.022 0.244 1.00 0.00 H new ATOM 234 N SER A 15 10.140 15.257 -0.242 1.00 0.00 N ATOM 235 CA SER A 15 9.730 16.586 -0.660 1.00 0.00 C ATOM 236 C SER A 15 8.442 16.988 0.062 1.00 0.00 C ATOM 237 O SER A 15 8.341 18.095 0.590 1.00 0.00 O ATOM 238 CB SER A 15 9.531 16.650 -2.176 1.00 0.00 C ATOM 239 OG SER A 15 10.684 17.153 -2.845 1.00 0.00 O ATOM 0 H SER A 15 9.900 14.511 -0.895 1.00 0.00 H new ATOM 0 HA SER A 15 10.521 17.287 -0.395 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.298 15.654 -2.553 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.674 17.285 -2.403 1.00 0.00 H new ATOM 0 HG SER A 15 10.518 17.177 -3.810 1.00 0.00 H new ATOM 245 N LEU A 16 7.489 16.068 0.062 1.00 0.00 N ATOM 246 CA LEU A 16 6.212 16.312 0.710 1.00 0.00 C ATOM 247 C LEU A 16 6.449 17.026 2.042 1.00 0.00 C ATOM 248 O LEU A 16 5.816 18.041 2.328 1.00 0.00 O ATOM 249 CB LEU A 16 5.420 15.010 0.842 1.00 0.00 C ATOM 250 CG LEU A 16 4.289 14.807 -0.167 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.455 16.080 -0.319 1.00 0.00 C ATOM 252 CD2 LEU A 16 4.833 14.314 -1.509 1.00 0.00 C ATOM 0 H LEU A 16 7.576 15.151 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 16 5.595 16.972 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.115 14.175 0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.997 14.966 1.846 1.00 0.00 H new ATOM 0 HG LEU A 16 3.625 14.031 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.658 15.908 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.020 16.347 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.092 16.893 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.008 14.178 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.531 15.048 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.348 13.364 -1.366 1.00 0.00 H new ATOM 264 N ASN A 17 7.364 16.468 2.821 1.00 0.00 N ATOM 265 CA ASN A 17 7.693 17.038 4.116 1.00 0.00 C ATOM 266 C ASN A 17 6.418 17.165 4.952 1.00 0.00 C ATOM 267 O ASN A 17 6.038 18.266 5.347 1.00 0.00 O ATOM 268 CB ASN A 17 8.301 18.434 3.965 1.00 0.00 C ATOM 269 CG ASN A 17 8.569 19.066 5.332 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.067 18.435 6.250 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.213 20.345 5.416 1.00 0.00 N ATOM 0 H ASN A 17 7.888 15.627 2.580 1.00 0.00 H new ATOM 0 HA ASN A 17 8.415 16.381 4.600 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.232 18.370 3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.625 19.069 3.393 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.352 20.857 6.287 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.801 20.814 4.609 1.00 0.00 H new ATOM 278 N VAL A 18 5.792 16.023 5.196 1.00 0.00 N ATOM 279 CA VAL A 18 4.567 15.993 5.977 1.00 0.00 C ATOM 280 C VAL A 18 4.914 16.069 7.465 1.00 0.00 C ATOM 281 O VAL A 18 6.001 15.662 7.874 1.00 0.00 O ATOM 282 CB VAL A 18 3.747 14.753 5.616 1.00 0.00 C ATOM 283 CG1 VAL A 18 4.471 13.474 6.041 1.00 0.00 C ATOM 284 CG2 VAL A 18 2.349 14.822 6.233 1.00 0.00 C ATOM 0 H VAL A 18 6.110 15.112 4.867 1.00 0.00 H new ATOM 0 HA VAL A 18 3.944 16.857 5.745 1.00 0.00 H new ATOM 0 HB VAL A 18 3.634 14.730 4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.867 12.608 5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.434 13.416 5.534 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.629 13.486 7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.787 13.929 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.433 14.882 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.830 15.705 5.860 1.00 0.00 H new ATOM 294 N VAL A 19 3.971 16.592 8.234 1.00 0.00 N ATOM 295 CA VAL A 19 4.163 16.726 9.668 1.00 0.00 C ATOM 296 C VAL A 19 5.013 15.558 10.175 1.00 0.00 C ATOM 297 O VAL A 19 4.875 14.433 9.699 1.00 0.00 O ATOM 298 CB VAL A 19 2.808 16.828 10.371 1.00 0.00 C ATOM 299 CG1 VAL A 19 1.883 15.685 9.948 1.00 0.00 C ATOM 300 CG2 VAL A 19 2.980 16.862 11.891 1.00 0.00 C ATOM 0 H VAL A 19 3.071 16.928 7.891 1.00 0.00 H new ATOM 0 HA VAL A 19 4.702 17.645 9.897 1.00 0.00 H new ATOM 0 HB VAL A 19 2.342 17.765 10.066 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.927 15.781 10.462 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.722 15.727 8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.341 14.731 10.209 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.002 16.935 12.366 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.477 15.950 12.221 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.584 17.726 12.170 1.00 0.00 H new ATOM 310 N PRO A 20 5.896 15.875 11.160 1.00 0.00 N ATOM 311 CA PRO A 20 6.767 14.866 11.737 1.00 0.00 C ATOM 312 C PRO A 20 5.991 13.946 12.682 1.00 0.00 C ATOM 313 O PRO A 20 5.593 14.360 13.769 1.00 0.00 O ATOM 314 CB PRO A 20 7.864 15.649 12.440 1.00 0.00 C ATOM 315 CG PRO A 20 7.319 17.055 12.627 1.00 0.00 C ATOM 316 CD PRO A 20 6.086 17.198 11.748 1.00 0.00 C ATOM 0 HA PRO A 20 7.190 14.198 10.987 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.113 15.196 13.400 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.778 15.660 11.846 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.065 17.230 13.672 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.071 17.795 12.353 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.216 17.501 12.331 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.234 17.956 10.979 1.00 0.00 H new ATOM 324 N GLY A 21 5.799 12.715 12.232 1.00 0.00 N ATOM 325 CA GLY A 21 5.078 11.733 13.023 1.00 0.00 C ATOM 326 C GLY A 21 3.710 11.431 12.407 1.00 0.00 C ATOM 327 O GLY A 21 2.994 10.548 12.879 1.00 0.00 O ATOM 0 H GLY A 21 6.130 12.375 11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.662 10.815 13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.949 12.103 14.040 1.00 0.00 H new ATOM 331 N ALA A 22 3.388 12.180 11.363 1.00 0.00 N ATOM 332 CA ALA A 22 2.118 12.004 10.679 1.00 0.00 C ATOM 333 C ALA A 22 1.784 10.512 10.610 1.00 0.00 C ATOM 334 O ALA A 22 2.676 9.668 10.683 1.00 0.00 O ATOM 335 CB ALA A 22 2.191 12.649 9.294 1.00 0.00 C ATOM 0 H ALA A 22 3.984 12.910 10.974 1.00 0.00 H new ATOM 0 HA ALA A 22 1.315 12.497 11.227 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.239 12.517 8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.402 13.713 9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.984 12.177 8.714 1.00 0.00 H new ATOM 341 N ARG A 23 0.497 10.233 10.469 1.00 0.00 N ATOM 342 CA ARG A 23 0.034 8.858 10.389 1.00 0.00 C ATOM 343 C ARG A 23 0.165 8.336 8.957 1.00 0.00 C ATOM 344 O ARG A 23 -0.418 8.899 8.032 1.00 0.00 O ATOM 345 CB ARG A 23 -1.425 8.741 10.836 1.00 0.00 C ATOM 346 CG ARG A 23 -1.550 8.921 12.350 1.00 0.00 C ATOM 347 CD ARG A 23 -1.585 7.567 13.062 1.00 0.00 C ATOM 348 NE ARG A 23 -1.417 7.757 14.520 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.407 8.108 15.351 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.643 8.309 14.874 1.00 0.00 N ATOM 351 NH2 ARG A 23 -2.163 8.258 16.660 1.00 0.00 N ATOM 0 H ARG A 23 -0.240 10.936 10.408 1.00 0.00 H new ATOM 0 HA ARG A 23 0.655 8.260 11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.027 9.493 10.326 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.820 7.767 10.548 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.710 9.509 12.720 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.457 9.480 12.580 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.531 7.065 12.859 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.793 6.924 12.677 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.489 7.611 14.917 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.830 8.195 13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.397 8.576 15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.223 8.105 17.024 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.918 8.525 17.292 1.00 0.00 H new ATOM 365 N VAL A 24 0.933 7.265 8.819 1.00 0.00 N ATOM 366 CA VAL A 24 1.147 6.661 7.515 1.00 0.00 C ATOM 367 C VAL A 24 0.366 5.348 7.431 1.00 0.00 C ATOM 368 O VAL A 24 0.706 4.375 8.102 1.00 0.00 O ATOM 369 CB VAL A 24 2.646 6.482 7.261 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.894 5.725 5.955 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.366 7.832 7.257 1.00 0.00 C ATOM 0 H VAL A 24 1.415 6.800 9.589 1.00 0.00 H new ATOM 0 HA VAL A 24 0.772 7.313 6.726 1.00 0.00 H new ATOM 0 HB VAL A 24 3.055 5.886 8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.967 5.611 5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.429 4.741 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.463 6.283 5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.429 7.677 7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.951 8.463 6.471 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.231 8.319 8.223 1.00 0.00 H new ATOM 381 N LEU A 25 -0.666 5.363 6.601 1.00 0.00 N ATOM 382 CA LEU A 25 -1.499 4.186 6.421 1.00 0.00 C ATOM 383 C LEU A 25 -1.011 3.404 5.200 1.00 0.00 C ATOM 384 O LEU A 25 -0.623 3.995 4.193 1.00 0.00 O ATOM 385 CB LEU A 25 -2.976 4.580 6.348 1.00 0.00 C ATOM 386 CG LEU A 25 -3.943 3.479 5.910 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.619 2.996 4.494 1.00 0.00 C ATOM 388 CD2 LEU A 25 -3.957 2.328 6.918 1.00 0.00 C ATOM 0 H LEU A 25 -0.945 6.172 6.045 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.412 3.523 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.285 4.938 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.074 5.418 5.658 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.949 3.898 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.321 2.213 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.701 3.830 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.604 2.600 4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.653 1.559 6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.957 1.902 6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.272 2.702 7.892 1.00 0.00 H new ATOM 400 N VAL A 26 -1.045 2.086 5.329 1.00 0.00 N ATOM 401 CA VAL A 26 -0.611 1.216 4.249 1.00 0.00 C ATOM 402 C VAL A 26 -1.556 0.016 4.155 1.00 0.00 C ATOM 403 O VAL A 26 -1.488 -0.897 4.975 1.00 0.00 O ATOM 404 CB VAL A 26 0.850 0.812 4.457 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.765 2.038 4.444 1.00 0.00 C ATOM 406 CG2 VAL A 26 1.019 0.016 5.752 1.00 0.00 C ATOM 0 H VAL A 26 -1.367 1.599 6.166 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.656 1.741 3.295 1.00 0.00 H new ATOM 0 HB VAL A 26 1.141 0.168 3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.798 1.723 4.594 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.677 2.548 3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.473 2.718 5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.066 -0.259 5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.701 0.626 6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.410 -0.887 5.706 1.00 0.00 H new ATOM 416 N PRO A 27 -2.437 0.058 3.120 1.00 0.00 N ATOM 417 CA PRO A 27 -3.394 -1.014 2.908 1.00 0.00 C ATOM 418 C PRO A 27 -2.711 -2.251 2.321 1.00 0.00 C ATOM 419 O PRO A 27 -1.843 -2.133 1.457 1.00 0.00 O ATOM 420 CB PRO A 27 -4.449 -0.424 1.986 1.00 0.00 C ATOM 421 CG PRO A 27 -3.807 0.796 1.345 1.00 0.00 C ATOM 422 CD PRO A 27 -2.546 1.124 2.128 1.00 0.00 C ATOM 0 HA PRO A 27 -3.846 -1.363 3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.755 -1.147 1.230 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.344 -0.147 2.543 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.567 0.597 0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.495 1.641 1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.672 1.150 1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.619 2.102 2.604 1.00 0.00 H new ATOM 430 N LEU A 28 -3.128 -3.408 2.812 1.00 0.00 N ATOM 431 CA LEU A 28 -2.567 -4.665 2.347 1.00 0.00 C ATOM 432 C LEU A 28 -1.147 -4.425 1.832 1.00 0.00 C ATOM 433 O LEU A 28 -0.797 -4.862 0.737 1.00 0.00 O ATOM 434 CB LEU A 28 -3.493 -5.316 1.317 1.00 0.00 C ATOM 435 CG LEU A 28 -4.507 -4.388 0.645 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.448 -3.764 1.677 1.00 0.00 C ATOM 437 CD2 LEU A 28 -3.801 -3.327 -0.203 1.00 0.00 C ATOM 0 H LEU A 28 -3.848 -3.502 3.528 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.492 -5.376 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.878 -5.772 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.038 -6.123 1.807 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.121 -4.984 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.158 -3.109 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.989 -4.553 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.868 -3.185 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.544 -2.680 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.148 -2.729 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.208 -3.815 -0.976 1.00 0.00 H new ATOM 449 N CYS A 29 -0.366 -3.730 2.646 1.00 0.00 N ATOM 450 CA CYS A 29 1.009 -3.427 2.287 1.00 0.00 C ATOM 451 C CYS A 29 1.933 -4.251 3.185 1.00 0.00 C ATOM 452 O CYS A 29 3.025 -4.638 2.770 1.00 0.00 O ATOM 453 CB CYS A 29 1.302 -1.928 2.388 1.00 0.00 C ATOM 454 SG CYS A 29 2.327 -1.394 0.969 1.00 0.00 S ATOM 0 H CYS A 29 -0.659 -3.368 3.553 1.00 0.00 H new ATOM 0 HA CYS A 29 1.183 -3.696 1.245 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.368 -1.367 2.404 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.820 -1.712 3.323 1.00 0.00 H new ATOM 0 HG CYS A 29 1.791 -0.346 0.417 1.00 0.00 H new ATOM 460 N GLY A 30 1.463 -4.496 4.399 1.00 0.00 N ATOM 461 CA GLY A 30 2.233 -5.267 5.359 1.00 0.00 C ATOM 462 C GLY A 30 3.514 -4.528 5.755 1.00 0.00 C ATOM 463 O GLY A 30 3.456 -3.472 6.383 1.00 0.00 O ATOM 0 H GLY A 30 0.557 -4.174 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.629 -5.457 6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.486 -6.238 4.932 1.00 0.00 H new ATOM 467 N LYS A 31 4.639 -5.113 5.371 1.00 0.00 N ATOM 468 CA LYS A 31 5.931 -4.524 5.678 1.00 0.00 C ATOM 469 C LYS A 31 6.770 -4.451 4.400 1.00 0.00 C ATOM 470 O LYS A 31 6.608 -5.273 3.500 1.00 0.00 O ATOM 471 CB LYS A 31 6.611 -5.286 6.817 1.00 0.00 C ATOM 472 CG LYS A 31 7.155 -4.322 7.873 1.00 0.00 C ATOM 473 CD LYS A 31 8.198 -5.009 8.757 1.00 0.00 C ATOM 474 CE LYS A 31 7.626 -5.318 10.142 1.00 0.00 C ATOM 475 NZ LYS A 31 8.553 -4.858 11.200 1.00 0.00 N ATOM 0 H LYS A 31 4.682 -5.989 4.850 1.00 0.00 H new ATOM 0 HA LYS A 31 5.808 -3.503 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.899 -5.971 7.277 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.425 -5.892 6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.601 -3.456 7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.336 -3.953 8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.530 -5.932 8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.074 -4.368 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.659 -4.829 10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.455 -6.390 10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.150 -5.075 12.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.467 -5.344 11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.695 -3.831 11.115 1.00 0.00 H new ATOM 489 N SER A 32 7.647 -3.459 4.362 1.00 0.00 N ATOM 490 CA SER A 32 8.511 -3.268 3.210 1.00 0.00 C ATOM 491 C SER A 32 9.507 -2.139 3.484 1.00 0.00 C ATOM 492 O SER A 32 9.538 -1.587 4.583 1.00 0.00 O ATOM 493 CB SER A 32 7.694 -2.961 1.953 1.00 0.00 C ATOM 494 OG SER A 32 8.226 -3.607 0.800 1.00 0.00 O ATOM 0 H SER A 32 7.778 -2.779 5.111 1.00 0.00 H new ATOM 0 HA SER A 32 9.059 -4.194 3.037 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.663 -3.280 2.104 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.673 -1.884 1.788 1.00 0.00 H new ATOM 0 HG SER A 32 7.676 -3.388 0.019 1.00 0.00 H new ATOM 500 N GLN A 33 10.298 -1.831 2.466 1.00 0.00 N ATOM 501 CA GLN A 33 11.292 -0.778 2.584 1.00 0.00 C ATOM 502 C GLN A 33 10.617 0.556 2.909 1.00 0.00 C ATOM 503 O GLN A 33 11.077 1.293 3.780 1.00 0.00 O ATOM 504 CB GLN A 33 12.132 -0.672 1.309 1.00 0.00 C ATOM 505 CG GLN A 33 12.752 -2.023 0.947 1.00 0.00 C ATOM 506 CD GLN A 33 13.818 -2.427 1.966 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.994 -2.134 1.823 1.00 0.00 O ATOM 508 NE2 GLN A 33 13.345 -3.116 3.000 1.00 0.00 N ATOM 0 H GLN A 33 10.270 -2.292 1.557 1.00 0.00 H new ATOM 0 HA GLN A 33 11.965 -1.031 3.403 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.508 -0.322 0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.920 0.068 1.449 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.974 -2.785 0.908 1.00 0.00 H new ATOM 0 HG3 GLN A 33 13.196 -1.969 -0.047 1.00 0.00 H new ATOM 0 HE21 GLN A 33 12.349 -3.328 3.059 1.00 0.00 H new ATOM 0 HE22 GLN A 33 13.978 -3.433 3.734 1.00 0.00 H new ATOM 517 N ASP A 34 9.537 0.827 2.190 1.00 0.00 N ATOM 518 CA ASP A 34 8.794 2.059 2.391 1.00 0.00 C ATOM 519 C ASP A 34 8.487 2.228 3.881 1.00 0.00 C ATOM 520 O ASP A 34 8.867 3.228 4.487 1.00 0.00 O ATOM 521 CB ASP A 34 7.465 2.030 1.635 1.00 0.00 C ATOM 522 CG ASP A 34 7.524 1.387 0.248 1.00 0.00 C ATOM 523 OD1 ASP A 34 7.935 2.101 -0.692 1.00 0.00 O ATOM 524 OD2 ASP A 34 7.157 0.196 0.159 1.00 0.00 O ATOM 0 H ASP A 34 9.159 0.214 1.468 1.00 0.00 H new ATOM 0 HA ASP A 34 9.402 2.884 2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.733 1.492 2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.102 3.052 1.530 1.00 0.00 H new ATOM 529 N MET A 35 7.802 1.234 4.427 1.00 0.00 N ATOM 530 CA MET A 35 7.439 1.259 5.833 1.00 0.00 C ATOM 531 C MET A 35 8.664 1.523 6.711 1.00 0.00 C ATOM 532 O MET A 35 8.652 2.426 7.545 1.00 0.00 O ATOM 533 CB MET A 35 6.810 -0.080 6.223 1.00 0.00 C ATOM 534 CG MET A 35 5.497 -0.309 5.472 1.00 0.00 C ATOM 535 SD MET A 35 5.792 -1.293 4.012 1.00 0.00 S ATOM 536 CE MET A 35 4.265 -2.215 3.946 1.00 0.00 C ATOM 0 H MET A 35 7.489 0.406 3.920 1.00 0.00 H new ATOM 0 HA MET A 35 6.723 2.066 5.989 1.00 0.00 H new ATOM 0 HB2 MET A 35 7.505 -0.890 6.003 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.627 -0.101 7.297 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.780 -0.812 6.121 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.057 0.648 5.193 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.447 -3.243 4.258 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.535 -1.757 4.613 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.879 -2.208 2.926 1.00 0.00 H new ATOM 546 N SER A 36 9.693 0.717 6.492 1.00 0.00 N ATOM 547 CA SER A 36 10.924 0.852 7.253 1.00 0.00 C ATOM 548 C SER A 36 11.498 2.259 7.074 1.00 0.00 C ATOM 549 O SER A 36 12.234 2.746 7.931 1.00 0.00 O ATOM 550 CB SER A 36 11.952 -0.199 6.828 1.00 0.00 C ATOM 551 OG SER A 36 11.509 -1.524 7.111 1.00 0.00 O ATOM 0 H SER A 36 9.700 -0.031 5.799 1.00 0.00 H new ATOM 0 HA SER A 36 10.695 0.691 8.306 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.149 -0.103 5.760 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.894 -0.014 7.344 1.00 0.00 H new ATOM 0 HG SER A 36 10.841 -1.794 6.447 1.00 0.00 H new ATOM 557 N TRP A 37 11.140 2.871 5.955 1.00 0.00 N ATOM 558 CA TRP A 37 11.611 4.212 5.653 1.00 0.00 C ATOM 559 C TRP A 37 10.770 5.202 6.461 1.00 0.00 C ATOM 560 O TRP A 37 11.263 6.251 6.872 1.00 0.00 O ATOM 561 CB TRP A 37 11.569 4.482 4.147 1.00 0.00 C ATOM 562 CG TRP A 37 12.092 5.863 3.747 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.247 6.163 3.137 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.427 7.127 3.956 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.375 7.523 2.938 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.233 8.128 3.451 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.187 7.416 4.550 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.887 9.484 3.491 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.855 8.776 4.582 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.656 9.795 4.079 1.00 0.00 C ATOM 0 H TRP A 37 10.530 2.463 5.247 1.00 0.00 H new ATOM 0 HA TRP A 37 12.656 4.327 5.940 1.00 0.00 H new ATOM 0 HB2 TRP A 37 12.157 3.720 3.635 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.541 4.379 3.798 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.985 5.433 2.839 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.163 7.997 2.496 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.540 6.649 4.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.535 10.249 3.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.911 9.053 5.028 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.329 10.823 4.142 1.00 0.00 H new ATOM 581 N LEU A 38 9.513 4.833 6.665 1.00 0.00 N ATOM 582 CA LEU A 38 8.599 5.676 7.417 1.00 0.00 C ATOM 583 C LEU A 38 8.994 5.658 8.895 1.00 0.00 C ATOM 584 O LEU A 38 9.249 6.706 9.485 1.00 0.00 O ATOM 585 CB LEU A 38 7.150 5.254 7.162 1.00 0.00 C ATOM 586 CG LEU A 38 6.424 5.994 6.036 1.00 0.00 C ATOM 587 CD1 LEU A 38 6.916 7.438 5.924 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.554 5.239 4.712 1.00 0.00 C ATOM 0 H LEU A 38 9.107 3.962 6.323 1.00 0.00 H new ATOM 0 HA LEU A 38 8.670 6.710 7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.137 4.188 6.936 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.585 5.392 8.084 1.00 0.00 H new ATOM 0 HG LEU A 38 5.363 6.034 6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.385 7.942 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.729 7.960 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.985 7.443 5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.030 5.786 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.607 5.147 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 38 6.118 4.245 4.815 1.00 0.00 H new ATOM 600 N SER A 39 9.032 4.455 9.449 1.00 0.00 N ATOM 601 CA SER A 39 9.391 4.287 10.847 1.00 0.00 C ATOM 602 C SER A 39 10.812 4.801 11.088 1.00 0.00 C ATOM 603 O SER A 39 11.073 5.469 12.086 1.00 0.00 O ATOM 604 CB SER A 39 9.277 2.822 11.273 1.00 0.00 C ATOM 605 OG SER A 39 9.539 1.930 10.192 1.00 0.00 O ATOM 0 H SER A 39 8.820 3.588 8.955 1.00 0.00 H new ATOM 0 HA SER A 39 8.694 4.868 11.451 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.978 2.625 12.084 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.277 2.635 11.663 1.00 0.00 H new ATOM 0 HG SER A 39 9.458 1.005 10.504 1.00 0.00 H new ATOM 611 N GLY A 40 11.693 4.469 10.155 1.00 0.00 N ATOM 612 CA GLY A 40 13.080 4.888 10.253 1.00 0.00 C ATOM 613 C GLY A 40 13.189 6.413 10.314 1.00 0.00 C ATOM 614 O GLY A 40 14.141 6.949 10.879 1.00 0.00 O ATOM 0 H GLY A 40 11.472 3.915 9.328 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.533 4.452 11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.638 4.514 9.395 1.00 0.00 H new ATOM 618 N GLN A 41 12.201 7.069 9.723 1.00 0.00 N ATOM 619 CA GLN A 41 12.174 8.522 9.703 1.00 0.00 C ATOM 620 C GLN A 41 11.573 9.059 11.003 1.00 0.00 C ATOM 621 O GLN A 41 12.037 10.067 11.535 1.00 0.00 O ATOM 622 CB GLN A 41 11.402 9.039 8.487 1.00 0.00 C ATOM 623 CG GLN A 41 12.310 9.134 7.260 1.00 0.00 C ATOM 624 CD GLN A 41 12.458 10.585 6.798 1.00 0.00 C ATOM 625 OE1 GLN A 41 11.341 11.110 6.302 1.00 0.00 O flip ATOM 626 NE2 GLN A 41 13.515 11.187 6.885 1.00 0.00 N flip ATOM 0 H GLN A 41 11.413 6.621 9.254 1.00 0.00 H new ATOM 0 HA GLN A 41 13.199 8.884 9.622 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.565 8.374 8.274 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.981 10.020 8.709 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.291 8.722 7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.898 8.531 6.451 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.335 10.724 7.276 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.579 12.154 6.567 1.00 0.00 H new ATOM 635 N GLY A 42 10.550 8.364 11.477 1.00 0.00 N ATOM 636 CA GLY A 42 9.881 8.759 12.705 1.00 0.00 C ATOM 637 C GLY A 42 8.414 9.107 12.443 1.00 0.00 C ATOM 638 O GLY A 42 7.957 10.192 12.798 1.00 0.00 O ATOM 0 H GLY A 42 10.168 7.529 11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.942 7.950 13.433 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.390 9.619 13.140 1.00 0.00 H new ATOM 642 N TYR A 43 7.718 8.165 11.823 1.00 0.00 N ATOM 643 CA TYR A 43 6.312 8.359 11.509 1.00 0.00 C ATOM 644 C TYR A 43 5.461 7.225 12.084 1.00 0.00 C ATOM 645 O TYR A 43 5.991 6.196 12.502 1.00 0.00 O ATOM 646 CB TYR A 43 6.213 8.332 9.983 1.00 0.00 C ATOM 647 CG TYR A 43 6.764 9.587 9.302 1.00 0.00 C ATOM 648 CD1 TYR A 43 8.087 9.940 9.471 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.937 10.365 8.517 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.605 11.120 8.830 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.455 11.546 7.876 1.00 0.00 C ATOM 652 CZ TYR A 43 7.763 11.865 8.064 1.00 0.00 C ATOM 653 OH TYR A 43 8.253 12.980 7.459 1.00 0.00 O ATOM 0 H TYR A 43 8.101 7.266 11.530 1.00 0.00 H new ATOM 0 HA TYR A 43 5.949 9.295 11.935 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.752 7.462 9.609 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.168 8.206 9.699 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.734 9.331 10.084 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.902 10.088 8.384 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.639 11.407 8.954 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.819 12.164 7.260 1.00 0.00 H new ATOM 0 HH TYR A 43 7.540 13.413 6.944 1.00 0.00 H new ATOM 663 N HIS A 44 4.155 7.450 12.085 1.00 0.00 N ATOM 664 CA HIS A 44 3.226 6.459 12.601 1.00 0.00 C ATOM 665 C HIS A 44 2.896 5.445 11.505 1.00 0.00 C ATOM 666 O HIS A 44 1.909 5.600 10.786 1.00 0.00 O ATOM 667 CB HIS A 44 1.980 7.133 13.179 1.00 0.00 C ATOM 668 CG HIS A 44 1.574 6.612 14.537 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.967 7.214 15.720 1.00 0.00 N ATOM 670 CD2 HIS A 44 0.805 5.541 14.887 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.454 6.527 16.730 1.00 0.00 C ATOM 672 NE2 HIS A 44 0.734 5.491 16.212 1.00 0.00 N ATOM 0 H HIS A 44 3.719 8.304 11.737 1.00 0.00 H new ATOM 0 HA HIS A 44 3.689 5.914 13.424 1.00 0.00 H new ATOM 0 HB2 HIS A 44 2.160 8.206 13.252 1.00 0.00 H new ATOM 0 HB3 HIS A 44 1.150 6.996 12.486 1.00 0.00 H new ATOM 0 HD2 HIS A 44 0.334 4.851 14.203 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.583 6.748 17.779 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.225 4.793 16.753 1.00 0.00 H new ATOM 680 N VAL A 45 3.741 4.428 11.410 1.00 0.00 N ATOM 681 CA VAL A 45 3.552 3.388 10.413 1.00 0.00 C ATOM 682 C VAL A 45 2.374 2.503 10.823 1.00 0.00 C ATOM 683 O VAL A 45 2.426 1.832 11.853 1.00 0.00 O ATOM 684 CB VAL A 45 4.851 2.604 10.222 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.687 1.521 9.154 1.00 0.00 C ATOM 686 CG2 VAL A 45 6.012 3.540 9.880 1.00 0.00 C ATOM 0 H VAL A 45 4.558 4.302 12.007 1.00 0.00 H new ATOM 0 HA VAL A 45 3.308 3.826 9.445 1.00 0.00 H new ATOM 0 HB VAL A 45 5.085 2.111 11.165 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.626 0.979 9.038 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.902 0.828 9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.416 1.984 8.205 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.923 2.957 9.750 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.788 4.075 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.153 4.256 10.690 1.00 0.00 H new ATOM 696 N VAL A 46 1.338 2.530 9.997 1.00 0.00 N ATOM 697 CA VAL A 46 0.149 1.738 10.261 1.00 0.00 C ATOM 698 C VAL A 46 -0.418 1.221 8.938 1.00 0.00 C ATOM 699 O VAL A 46 -0.409 1.932 7.934 1.00 0.00 O ATOM 700 CB VAL A 46 -0.861 2.561 11.063 1.00 0.00 C ATOM 701 CG1 VAL A 46 -0.977 3.981 10.504 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.226 1.872 11.098 1.00 0.00 C ATOM 0 H VAL A 46 1.298 3.088 9.144 1.00 0.00 H new ATOM 0 HA VAL A 46 0.397 0.869 10.870 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.497 2.633 12.088 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.701 4.545 11.092 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.006 4.473 10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.307 3.938 9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.925 2.478 11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.600 1.755 10.081 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.127 0.891 11.564 1.00 0.00 H new ATOM 712 N GLY A 47 -0.899 -0.013 8.979 1.00 0.00 N ATOM 713 CA GLY A 47 -1.469 -0.634 7.795 1.00 0.00 C ATOM 714 C GLY A 47 -2.002 -2.033 8.112 1.00 0.00 C ATOM 715 O GLY A 47 -2.001 -2.454 9.268 1.00 0.00 O ATOM 0 H GLY A 47 -0.906 -0.600 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.276 -0.013 7.407 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.712 -0.698 7.013 1.00 0.00 H new ATOM 719 N ALA A 48 -2.443 -2.715 7.065 1.00 0.00 N ATOM 720 CA ALA A 48 -2.977 -4.057 7.217 1.00 0.00 C ATOM 721 C ALA A 48 -2.327 -4.980 6.184 1.00 0.00 C ATOM 722 O ALA A 48 -1.752 -4.512 5.203 1.00 0.00 O ATOM 723 CB ALA A 48 -4.501 -4.019 7.088 1.00 0.00 C ATOM 0 H ALA A 48 -2.441 -2.363 6.108 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.744 -4.453 8.206 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.901 -5.026 7.202 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.916 -3.374 7.863 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.774 -3.629 6.107 1.00 0.00 H new ATOM 729 N GLU A 49 -2.441 -6.275 6.440 1.00 0.00 N ATOM 730 CA GLU A 49 -1.872 -7.268 5.544 1.00 0.00 C ATOM 731 C GLU A 49 -2.953 -8.249 5.084 1.00 0.00 C ATOM 732 O GLU A 49 -3.661 -8.828 5.906 1.00 0.00 O ATOM 733 CB GLU A 49 -0.710 -8.006 6.211 1.00 0.00 C ATOM 734 CG GLU A 49 0.477 -8.136 5.254 1.00 0.00 C ATOM 735 CD GLU A 49 0.264 -9.287 4.269 1.00 0.00 C ATOM 736 OE1 GLU A 49 -0.716 -9.200 3.498 1.00 0.00 O ATOM 737 OE2 GLU A 49 1.086 -10.228 4.309 1.00 0.00 O ATOM 0 H GLU A 49 -2.919 -6.660 7.255 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.478 -6.755 4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.401 -7.470 7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.037 -8.996 6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.610 -7.203 4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.391 -8.304 5.823 1.00 0.00 H new ATOM 744 N LEU A 50 -3.045 -8.405 3.771 1.00 0.00 N ATOM 745 CA LEU A 50 -4.027 -9.305 3.192 1.00 0.00 C ATOM 746 C LEU A 50 -3.371 -10.660 2.919 1.00 0.00 C ATOM 747 O LEU A 50 -3.160 -11.031 1.765 1.00 0.00 O ATOM 748 CB LEU A 50 -4.670 -8.673 1.956 1.00 0.00 C ATOM 749 CG LEU A 50 -6.142 -8.278 2.094 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.008 -9.495 2.422 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.315 -7.157 3.121 1.00 0.00 C ATOM 0 H LEU A 50 -2.455 -7.923 3.092 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.843 -9.480 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.099 -7.784 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.578 -9.373 1.125 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.483 -7.890 1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.049 -9.186 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.918 -10.232 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.675 -9.936 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.370 -6.895 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.951 -7.494 4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.747 -6.282 2.804 1.00 0.00 H new ATOM 763 N SER A 51 -3.067 -11.363 4.000 1.00 0.00 N ATOM 764 CA SER A 51 -2.439 -12.669 3.891 1.00 0.00 C ATOM 765 C SER A 51 -2.803 -13.527 5.105 1.00 0.00 C ATOM 766 O SER A 51 -2.723 -13.066 6.242 1.00 0.00 O ATOM 767 CB SER A 51 -0.919 -12.541 3.769 1.00 0.00 C ATOM 768 OG SER A 51 -0.434 -13.093 2.548 1.00 0.00 O ATOM 0 H SER A 51 -3.244 -11.053 4.956 1.00 0.00 H new ATOM 0 HA SER A 51 -2.810 -13.152 2.987 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.638 -11.490 3.829 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.444 -13.047 4.610 1.00 0.00 H new ATOM 0 HG SER A 51 0.540 -12.991 2.507 1.00 0.00 H new ATOM 774 N GLU A 52 -3.196 -14.760 4.821 1.00 0.00 N ATOM 775 CA GLU A 52 -3.573 -15.687 5.874 1.00 0.00 C ATOM 776 C GLU A 52 -2.407 -16.623 6.201 1.00 0.00 C ATOM 777 O GLU A 52 -2.118 -16.877 7.369 1.00 0.00 O ATOM 778 CB GLU A 52 -4.821 -16.482 5.485 1.00 0.00 C ATOM 779 CG GLU A 52 -6.072 -15.604 5.553 1.00 0.00 C ATOM 780 CD GLU A 52 -6.337 -14.922 4.209 1.00 0.00 C ATOM 781 OE1 GLU A 52 -6.833 -15.626 3.303 1.00 0.00 O ATOM 782 OE2 GLU A 52 -6.038 -13.712 4.119 1.00 0.00 O ATOM 0 H GLU A 52 -3.261 -15.139 3.876 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.813 -15.111 6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.705 -16.878 4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.935 -17.337 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.933 -16.212 5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.949 -14.849 6.330 1.00 0.00 H new ATOM 789 N ALA A 53 -1.767 -17.109 5.147 1.00 0.00 N ATOM 790 CA ALA A 53 -0.639 -18.011 5.306 1.00 0.00 C ATOM 791 C ALA A 53 0.504 -17.272 6.004 1.00 0.00 C ATOM 792 O ALA A 53 1.120 -17.803 6.927 1.00 0.00 O ATOM 793 CB ALA A 53 -0.229 -18.562 3.940 1.00 0.00 C ATOM 0 H ALA A 53 -2.009 -16.895 4.179 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.912 -18.861 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.617 -19.239 4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.067 -19.103 3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.055 -17.738 3.286 1.00 0.00 H new ATOM 799 N ALA A 54 0.754 -16.058 5.536 1.00 0.00 N ATOM 800 CA ALA A 54 1.813 -15.240 6.103 1.00 0.00 C ATOM 801 C ALA A 54 1.521 -14.991 7.584 1.00 0.00 C ATOM 802 O ALA A 54 2.440 -14.926 8.399 1.00 0.00 O ATOM 803 CB ALA A 54 1.936 -13.939 5.307 1.00 0.00 C ATOM 0 H ALA A 54 0.241 -15.621 4.770 1.00 0.00 H new ATOM 0 HA ALA A 54 2.772 -15.754 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.730 -13.326 5.733 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.172 -14.169 4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.993 -13.394 5.353 1.00 0.00 H new ATOM 809 N VAL A 55 0.238 -14.859 7.888 1.00 0.00 N ATOM 810 CA VAL A 55 -0.186 -14.619 9.257 1.00 0.00 C ATOM 811 C VAL A 55 0.213 -15.812 10.127 1.00 0.00 C ATOM 812 O VAL A 55 0.881 -15.646 11.147 1.00 0.00 O ATOM 813 CB VAL A 55 -1.688 -14.326 9.295 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.279 -14.676 10.662 1.00 0.00 C ATOM 815 CG2 VAL A 55 -1.972 -12.868 8.932 1.00 0.00 C ATOM 0 H VAL A 55 -0.522 -14.914 7.210 1.00 0.00 H new ATOM 0 HA VAL A 55 0.314 -13.740 9.663 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.172 -14.956 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.347 -14.459 10.663 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.124 -15.736 10.865 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.787 -14.083 11.433 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.046 -12.687 8.967 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.470 -12.212 9.643 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.602 -12.665 7.927 1.00 0.00 H new ATOM 825 N GLU A 56 -0.212 -16.989 9.692 1.00 0.00 N ATOM 826 CA GLU A 56 0.093 -18.210 10.418 1.00 0.00 C ATOM 827 C GLU A 56 1.607 -18.396 10.533 1.00 0.00 C ATOM 828 O GLU A 56 2.108 -18.813 11.576 1.00 0.00 O ATOM 829 CB GLU A 56 -0.559 -19.423 9.751 1.00 0.00 C ATOM 830 CG GLU A 56 -2.044 -19.168 9.483 1.00 0.00 C ATOM 831 CD GLU A 56 -2.921 -20.021 10.402 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.945 -19.711 11.612 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.548 -20.965 9.873 1.00 0.00 O ATOM 0 H GLU A 56 -0.765 -17.123 8.846 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.320 -18.124 11.423 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.049 -19.645 8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.446 -20.299 10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.269 -18.113 9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.274 -19.395 8.442 1.00 0.00 H new ATOM 840 N ARG A 57 2.294 -18.077 9.445 1.00 0.00 N ATOM 841 CA ARG A 57 3.741 -18.204 9.410 1.00 0.00 C ATOM 842 C ARG A 57 4.384 -17.216 10.386 1.00 0.00 C ATOM 843 O ARG A 57 5.425 -17.507 10.973 1.00 0.00 O ATOM 844 CB ARG A 57 4.282 -17.945 8.003 1.00 0.00 C ATOM 845 CG ARG A 57 5.752 -17.522 8.050 1.00 0.00 C ATOM 846 CD ARG A 57 6.324 -17.367 6.639 1.00 0.00 C ATOM 847 NE ARG A 57 7.588 -16.599 6.686 1.00 0.00 N ATOM 848 CZ ARG A 57 8.425 -16.465 5.649 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.137 -17.047 4.477 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.549 -15.749 5.783 1.00 0.00 N ATOM 0 H ARG A 57 1.875 -17.731 8.582 1.00 0.00 H new ATOM 0 HA ARG A 57 3.992 -19.224 9.702 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.178 -18.846 7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.691 -17.167 7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.846 -16.580 8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.330 -18.264 8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.502 -18.349 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.603 -16.858 6.000 1.00 0.00 H new ATOM 0 HE ARG A 57 7.838 -16.143 7.564 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.281 -17.592 4.375 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.774 -16.945 3.687 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.768 -15.306 6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.186 -15.647 4.993 1.00 0.00 H new ATOM 864 N TYR A 58 3.737 -16.069 10.530 1.00 0.00 N ATOM 865 CA TYR A 58 4.232 -15.037 11.425 1.00 0.00 C ATOM 866 C TYR A 58 4.085 -15.463 12.887 1.00 0.00 C ATOM 867 O TYR A 58 4.968 -15.205 13.704 1.00 0.00 O ATOM 868 CB TYR A 58 3.359 -13.806 11.173 1.00 0.00 C ATOM 869 CG TYR A 58 3.948 -12.822 10.161 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.940 -13.234 9.295 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.488 -11.522 10.115 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.495 -12.307 8.342 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.042 -10.595 9.162 1.00 0.00 C ATOM 874 CZ TYR A 58 5.018 -11.033 8.323 1.00 0.00 C ATOM 875 OH TYR A 58 5.542 -10.158 7.423 1.00 0.00 O ATOM 0 H TYR A 58 2.874 -15.831 10.042 1.00 0.00 H new ATOM 0 HA TYR A 58 5.289 -14.844 11.241 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.381 -14.133 10.819 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.199 -13.287 12.118 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.300 -14.251 9.332 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.712 -11.199 10.794 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.272 -12.616 7.658 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.690 -9.575 9.115 1.00 0.00 H new ATOM 0 HH TYR A 58 5.106 -9.286 7.522 1.00 0.00 H new ATOM 885 N PHE A 59 2.963 -16.107 13.172 1.00 0.00 N ATOM 886 CA PHE A 59 2.689 -16.570 14.522 1.00 0.00 C ATOM 887 C PHE A 59 3.576 -17.763 14.883 1.00 0.00 C ATOM 888 O PHE A 59 3.961 -17.927 16.040 1.00 0.00 O ATOM 889 CB PHE A 59 1.224 -17.012 14.554 1.00 0.00 C ATOM 890 CG PHE A 59 0.234 -15.913 14.161 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.693 -14.709 13.724 1.00 0.00 C ATOM 892 CD2 PHE A 59 -1.104 -16.140 14.249 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.226 -13.690 13.359 1.00 0.00 C ATOM 894 CE2 PHE A 59 -2.022 -15.120 13.884 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.564 -13.917 13.447 1.00 0.00 C ATOM 0 H PHE A 59 2.233 -16.319 12.492 1.00 0.00 H new ATOM 0 HA PHE A 59 2.890 -15.772 15.237 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.096 -17.860 13.881 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.983 -17.362 15.558 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.756 -14.529 13.655 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.468 -17.096 14.596 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.138 -12.734 13.011 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.085 -15.300 13.954 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.263 -13.142 13.170 1.00 0.00 H new ATOM 905 N THR A 60 3.876 -18.565 13.871 1.00 0.00 N ATOM 906 CA THR A 60 4.711 -19.737 14.068 1.00 0.00 C ATOM 907 C THR A 60 6.184 -19.334 14.157 1.00 0.00 C ATOM 908 O THR A 60 6.922 -19.846 14.998 1.00 0.00 O ATOM 909 CB THR A 60 4.418 -20.722 12.934 1.00 0.00 C ATOM 910 OG1 THR A 60 4.167 -21.956 13.601 1.00 0.00 O ATOM 911 CG2 THR A 60 5.651 -21.008 12.074 1.00 0.00 C ATOM 0 H THR A 60 3.555 -18.426 12.913 1.00 0.00 H new ATOM 0 HA THR A 60 4.484 -20.230 15.013 1.00 0.00 H new ATOM 0 HB THR A 60 3.621 -20.325 12.306 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.966 -22.651 12.939 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.389 -21.712 11.285 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.007 -20.079 11.628 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.437 -21.436 12.696 1.00 0.00 H new ATOM 919 N GLU A 61 6.569 -18.420 13.278 1.00 0.00 N ATOM 920 CA GLU A 61 7.940 -17.942 13.247 1.00 0.00 C ATOM 921 C GLU A 61 8.283 -17.227 14.556 1.00 0.00 C ATOM 922 O GLU A 61 9.323 -17.491 15.158 1.00 0.00 O ATOM 923 CB GLU A 61 8.175 -17.026 12.044 1.00 0.00 C ATOM 924 CG GLU A 61 8.291 -17.837 10.752 1.00 0.00 C ATOM 925 CD GLU A 61 9.611 -17.542 10.036 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.003 -16.356 10.036 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.197 -18.510 9.505 1.00 0.00 O ATOM 0 H GLU A 61 5.955 -17.998 12.582 1.00 0.00 H new ATOM 0 HA GLU A 61 8.601 -18.802 13.141 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.354 -16.314 11.958 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.085 -16.446 12.196 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.226 -18.901 10.979 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.455 -17.600 10.094 1.00 0.00 H new ATOM 934 N ARG A 62 7.390 -16.335 14.957 1.00 0.00 N ATOM 935 CA ARG A 62 7.584 -15.580 16.183 1.00 0.00 C ATOM 936 C ARG A 62 7.283 -16.457 17.400 1.00 0.00 C ATOM 937 O ARG A 62 7.958 -16.357 18.424 1.00 0.00 O ATOM 938 CB ARG A 62 6.683 -14.344 16.218 1.00 0.00 C ATOM 939 CG ARG A 62 7.346 -13.161 15.511 1.00 0.00 C ATOM 940 CD ARG A 62 6.537 -12.730 14.286 1.00 0.00 C ATOM 941 NE ARG A 62 7.214 -11.606 13.601 1.00 0.00 N ATOM 942 CZ ARG A 62 8.214 -11.756 12.721 1.00 0.00 C ATOM 943 NH1 ARG A 62 8.658 -12.983 12.414 1.00 0.00 N ATOM 944 NH2 ARG A 62 8.769 -10.680 12.149 1.00 0.00 N ATOM 0 H ARG A 62 6.529 -16.118 14.454 1.00 0.00 H new ATOM 0 HA ARG A 62 8.625 -15.257 16.212 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.730 -14.571 15.739 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.465 -14.078 17.252 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.438 -12.324 16.203 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.356 -13.435 15.206 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.425 -13.570 13.600 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.534 -12.430 14.590 1.00 0.00 H new ATOM 0 HE ARG A 62 6.900 -10.659 13.812 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.235 -13.802 12.850 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.419 -13.097 11.744 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.431 -9.747 12.383 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.530 -10.794 11.479 1.00 0.00 H new ATOM 958 N GLY A 63 6.270 -17.296 17.249 1.00 0.00 N ATOM 959 CA GLY A 63 5.871 -18.190 18.322 1.00 0.00 C ATOM 960 C GLY A 63 4.979 -17.468 19.334 1.00 0.00 C ATOM 961 O GLY A 63 5.008 -17.778 20.524 1.00 0.00 O ATOM 0 H GLY A 63 5.713 -17.376 16.399 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.338 -19.046 17.908 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.757 -18.579 18.825 1.00 0.00 H new ATOM 965 N GLU A 64 4.208 -16.519 18.824 1.00 0.00 N ATOM 966 CA GLU A 64 3.309 -15.751 19.668 1.00 0.00 C ATOM 967 C GLU A 64 4.067 -14.609 20.349 1.00 0.00 C ATOM 968 O GLU A 64 5.266 -14.717 20.597 1.00 0.00 O ATOM 969 CB GLU A 64 2.626 -16.649 20.702 1.00 0.00 C ATOM 970 CG GLU A 64 2.200 -17.979 20.076 1.00 0.00 C ATOM 971 CD GLU A 64 0.776 -18.350 20.494 1.00 0.00 C ATOM 972 OE1 GLU A 64 -0.150 -17.641 20.045 1.00 0.00 O ATOM 973 OE2 GLU A 64 0.645 -19.335 21.252 1.00 0.00 O ATOM 0 H GLU A 64 4.187 -16.264 17.836 1.00 0.00 H new ATOM 0 HA GLU A 64 2.530 -15.320 19.039 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.306 -16.835 21.533 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.754 -16.140 21.112 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.257 -17.909 18.990 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.889 -18.766 20.381 1.00 0.00 H new ATOM 980 N GLN A 65 3.335 -13.542 20.632 1.00 0.00 N ATOM 981 CA GLN A 65 3.922 -12.381 21.279 1.00 0.00 C ATOM 982 C GLN A 65 3.045 -11.148 21.056 1.00 0.00 C ATOM 983 O GLN A 65 2.716 -10.436 22.003 1.00 0.00 O ATOM 984 CB GLN A 65 5.348 -12.138 20.780 1.00 0.00 C ATOM 985 CG GLN A 65 6.377 -12.596 21.815 1.00 0.00 C ATOM 986 CD GLN A 65 7.101 -11.400 22.436 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.869 -10.704 21.792 1.00 0.00 O ATOM 988 NE2 GLN A 65 6.813 -11.199 23.719 1.00 0.00 N ATOM 0 H GLN A 65 2.340 -13.457 20.425 1.00 0.00 H new ATOM 0 HA GLN A 65 3.975 -12.575 22.350 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.506 -12.674 19.844 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.487 -11.078 20.568 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.880 -13.171 22.597 1.00 0.00 H new ATOM 0 HG3 GLN A 65 7.102 -13.259 21.343 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.161 -11.820 24.199 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.244 -10.424 24.223 1.00 0.00 H new ATOM 997 N PRO A 66 2.683 -10.927 19.764 1.00 0.00 N ATOM 998 CA PRO A 66 1.850 -9.792 19.404 1.00 0.00 C ATOM 999 C PRO A 66 0.394 -10.029 19.808 1.00 0.00 C ATOM 1000 O PRO A 66 0.093 -10.979 20.530 1.00 0.00 O ATOM 1001 CB PRO A 66 2.031 -9.631 17.903 1.00 0.00 C ATOM 1002 CG PRO A 66 2.585 -10.956 17.406 1.00 0.00 C ATOM 1003 CD PRO A 66 3.054 -11.749 18.616 1.00 0.00 C ATOM 0 HA PRO A 66 2.136 -8.879 19.927 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.083 -9.397 17.418 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.715 -8.813 17.678 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.820 -11.509 16.860 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.412 -10.789 16.715 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.575 -12.727 18.658 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.130 -11.922 18.584 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.472 -9.150 19.326 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.889 -9.252 19.628 1.00 0.00 C ATOM 1013 C HIS A 67 -2.647 -9.719 18.384 1.00 0.00 C ATOM 1014 O HIS A 67 -2.756 -8.981 17.405 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.423 -7.931 20.186 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.096 -8.060 21.531 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -3.912 -9.128 21.862 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.066 -7.246 22.625 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -4.349 -8.954 23.101 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -3.823 -7.786 23.572 1.00 0.00 N ATOM 0 H HIS A 67 -0.219 -8.363 18.728 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.045 -9.998 20.407 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.598 -7.224 20.270 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.133 -7.509 19.475 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -2.519 -6.319 22.707 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.005 -9.619 23.642 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.985 -7.393 24.499 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.152 -10.942 18.461 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.896 -11.516 17.353 1.00 0.00 C ATOM 1030 C ILE A 68 -5.392 -11.286 17.576 1.00 0.00 C ATOM 1031 O ILE A 68 -5.911 -11.559 18.657 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.522 -12.987 17.161 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -2.023 -13.205 17.382 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.979 -13.495 15.793 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.197 -12.300 16.466 1.00 0.00 C ATOM 0 H ILE A 68 -3.060 -11.551 19.274 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.632 -11.020 16.419 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.048 -13.574 17.914 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.772 -13.002 18.423 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.772 -14.248 17.191 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.701 -14.543 15.682 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.061 -13.396 15.711 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.501 -12.908 15.009 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.136 -12.475 16.643 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.433 -12.523 15.425 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.433 -11.257 16.676 1.00 0.00 H new ATOM 1047 N THR A 69 -6.043 -10.786 16.536 1.00 0.00 N ATOM 1048 CA THR A 69 -7.469 -10.516 16.604 1.00 0.00 C ATOM 1049 C THR A 69 -8.196 -11.191 15.440 1.00 0.00 C ATOM 1050 O THR A 69 -7.664 -11.271 14.334 1.00 0.00 O ATOM 1051 CB THR A 69 -7.662 -8.999 16.644 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.152 -8.745 17.958 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.793 -8.528 15.727 1.00 0.00 C ATOM 0 H THR A 69 -5.609 -10.561 15.641 1.00 0.00 H new ATOM 0 HA THR A 69 -7.908 -10.938 17.508 1.00 0.00 H new ATOM 0 HB THR A 69 -6.733 -8.508 16.356 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.303 -7.783 18.071 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.888 -7.444 15.793 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.569 -8.811 14.698 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.729 -8.993 16.035 1.00 0.00 H new ATOM 1061 N SER A 70 -9.401 -11.660 15.728 1.00 0.00 N ATOM 1062 CA SER A 70 -10.207 -12.325 14.718 1.00 0.00 C ATOM 1063 C SER A 70 -11.491 -11.532 14.467 1.00 0.00 C ATOM 1064 O SER A 70 -12.498 -11.746 15.139 1.00 0.00 O ATOM 1065 CB SER A 70 -10.542 -13.758 15.137 1.00 0.00 C ATOM 1066 OG SER A 70 -11.098 -14.512 14.063 1.00 0.00 O ATOM 0 H SER A 70 -9.839 -11.593 16.647 1.00 0.00 H new ATOM 0 HA SER A 70 -9.629 -12.370 13.795 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.639 -14.251 15.497 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.247 -13.737 15.968 1.00 0.00 H new ATOM 0 HG SER A 70 -11.297 -15.421 14.370 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.413 -10.632 13.497 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.556 -9.806 13.149 1.00 0.00 C ATOM 1074 C GLN A 71 -13.345 -10.447 12.005 1.00 0.00 C ATOM 1075 O GLN A 71 -12.996 -10.284 10.837 1.00 0.00 O ATOM 1076 CB GLN A 71 -12.116 -8.387 12.783 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.409 -8.365 11.427 1.00 0.00 C ATOM 1078 CD GLN A 71 -12.313 -7.766 10.347 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.498 -8.046 10.268 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -11.690 -6.928 9.523 1.00 0.00 N ATOM 0 H GLN A 71 -10.576 -10.457 12.941 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.208 -9.736 14.020 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.985 -7.729 12.755 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.447 -8.000 13.552 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.490 -7.783 11.501 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.123 -9.378 11.146 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.695 -6.738 9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -12.207 -6.476 8.769 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.395 -11.163 12.382 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.237 -11.829 11.402 1.00 0.00 C ATOM 1091 C GLY A 72 -14.467 -12.937 10.681 1.00 0.00 C ATOM 1092 O GLY A 72 -14.136 -13.959 11.280 1.00 0.00 O ATOM 0 H GLY A 72 -14.682 -11.296 13.352 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.112 -12.251 11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.601 -11.102 10.676 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.204 -12.697 9.405 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.479 -13.662 8.596 1.00 0.00 C ATOM 1098 C ASP A 73 -12.084 -13.116 8.287 1.00 0.00 C ATOM 1099 O ASP A 73 -11.379 -13.652 7.433 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.194 -13.913 7.266 1.00 0.00 C ATOM 1101 CG ASP A 73 -13.890 -15.263 6.614 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -14.144 -16.287 7.285 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -13.412 -15.241 5.460 1.00 0.00 O ATOM 0 H ASP A 73 -14.480 -11.848 8.911 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.420 -14.595 9.156 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.269 -13.839 7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.922 -13.120 6.569 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.726 -12.057 8.998 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.428 -11.433 8.811 1.00 0.00 C ATOM 1110 C PHE A 74 -9.618 -11.451 10.109 1.00 0.00 C ATOM 1111 O PHE A 74 -10.184 -11.382 11.198 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.684 -9.980 8.404 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.365 -9.826 7.042 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -11.345 -10.854 6.152 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.990 -8.662 6.723 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.977 -10.711 4.888 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.622 -8.519 5.459 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.602 -9.546 4.568 1.00 0.00 C ATOM 0 H PHE A 74 -12.313 -11.615 9.705 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.861 -11.974 8.053 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.303 -9.504 9.164 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.734 -9.446 8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.849 -11.779 6.406 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.006 -7.846 7.430 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.961 -11.527 4.181 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.119 -7.594 5.205 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.082 -9.437 3.607 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.306 -11.545 9.949 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.413 -11.573 11.095 1.00 0.00 C ATOM 1130 C LYS A 75 -6.735 -10.209 11.241 1.00 0.00 C ATOM 1131 O LYS A 75 -6.632 -9.456 10.274 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.429 -12.739 10.978 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.867 -13.121 12.349 1.00 0.00 C ATOM 1134 CD LYS A 75 -4.958 -14.348 12.247 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.549 -15.533 13.012 1.00 0.00 C ATOM 1136 NZ LYS A 75 -5.344 -16.791 12.259 1.00 0.00 N ATOM 0 H LYS A 75 -7.840 -11.603 9.043 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.975 -11.750 12.012 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.930 -13.599 10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.613 -12.465 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.307 -12.282 12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.687 -13.327 13.037 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.822 -14.618 11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.972 -14.109 12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.081 -15.609 13.994 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.614 -15.371 13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.751 -17.585 12.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.811 -16.721 11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.326 -16.952 12.122 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.291 -9.933 12.459 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.626 -8.673 12.744 1.00 0.00 C ATOM 1152 C VAL A 76 -4.435 -8.928 13.670 1.00 0.00 C ATOM 1153 O VAL A 76 -4.600 -9.044 14.883 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.628 -7.672 13.323 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.993 -6.289 13.481 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.890 -7.600 12.461 1.00 0.00 C ATOM 0 H VAL A 76 -6.379 -10.560 13.259 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.237 -8.231 11.827 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.917 -8.023 14.314 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.727 -5.597 13.894 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.138 -6.356 14.154 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.661 -5.928 12.508 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.586 -6.882 12.894 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.624 -7.285 11.452 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.360 -8.583 12.422 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.260 -9.008 13.062 1.00 0.00 N ATOM 1167 CA TYR A 77 -2.042 -9.248 13.816 1.00 0.00 C ATOM 1168 C TYR A 77 -1.270 -7.945 14.039 1.00 0.00 C ATOM 1169 O TYR A 77 -0.582 -7.465 13.140 1.00 0.00 O ATOM 1170 CB TYR A 77 -1.193 -10.188 12.958 1.00 0.00 C ATOM 1171 CG TYR A 77 0.307 -10.111 13.248 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.088 -9.175 12.601 1.00 0.00 C ATOM 1173 CD2 TYR A 77 0.880 -10.977 14.158 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.500 -9.103 12.874 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.292 -10.905 14.431 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.032 -9.971 13.775 1.00 0.00 C ATOM 1177 OH TYR A 77 4.366 -9.902 14.033 1.00 0.00 O ATOM 0 H TYR A 77 -3.126 -8.911 12.055 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.273 -9.669 14.794 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.531 -11.212 13.116 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.362 -9.955 11.907 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.640 -8.497 11.890 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.269 -11.709 14.665 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.123 -8.376 12.374 1.00 0.00 H new ATOM 0 HE2 TYR A 77 2.753 -11.577 15.140 1.00 0.00 H new ATOM 0 HH TYR A 77 4.567 -10.401 14.852 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.411 -7.411 15.244 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.737 -6.173 15.597 1.00 0.00 C ATOM 1189 C ALA A 78 0.536 -6.498 16.383 1.00 0.00 C ATOM 1190 O ALA A 78 0.512 -7.322 17.295 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.694 -5.276 16.383 1.00 0.00 C ATOM 0 H ALA A 78 -1.982 -7.813 15.988 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.442 -5.627 14.701 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.188 -4.348 16.648 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.568 -5.051 15.771 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.010 -5.789 17.292 1.00 0.00 H new ATOM 1197 N ALA A 79 1.615 -5.832 15.999 1.00 0.00 N ATOM 1198 CA ALA A 79 2.894 -6.039 16.657 1.00 0.00 C ATOM 1199 C ALA A 79 3.235 -4.809 17.500 1.00 0.00 C ATOM 1200 O ALA A 79 2.752 -3.711 17.226 1.00 0.00 O ATOM 1201 CB ALA A 79 3.965 -6.341 15.607 1.00 0.00 C ATOM 0 H ALA A 79 1.630 -5.149 15.241 1.00 0.00 H new ATOM 0 HA ALA A 79 2.845 -6.896 17.329 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.925 -6.496 16.100 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.691 -7.240 15.056 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.044 -5.502 14.916 1.00 0.00 H new ATOM 1207 N PRO A 80 4.087 -5.039 18.535 1.00 0.00 N ATOM 1208 CA PRO A 80 4.498 -3.962 19.419 1.00 0.00 C ATOM 1209 C PRO A 80 5.519 -3.050 18.736 1.00 0.00 C ATOM 1210 O PRO A 80 6.673 -3.434 18.552 1.00 0.00 O ATOM 1211 CB PRO A 80 5.052 -4.655 20.653 1.00 0.00 C ATOM 1212 CG PRO A 80 5.360 -6.081 20.226 1.00 0.00 C ATOM 1213 CD PRO A 80 4.679 -6.325 18.889 1.00 0.00 C ATOM 0 HA PRO A 80 3.674 -3.300 19.686 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.950 -4.153 21.013 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.329 -4.639 21.468 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.436 -6.229 20.139 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.000 -6.789 20.972 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.394 -6.653 18.134 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.919 -7.103 18.968 1.00 0.00 H new ATOM 1221 N GLY A 81 5.058 -1.861 18.378 1.00 0.00 N ATOM 1222 CA GLY A 81 5.917 -0.892 17.719 1.00 0.00 C ATOM 1223 C GLY A 81 5.217 -0.273 16.508 1.00 0.00 C ATOM 1224 O GLY A 81 5.079 0.946 16.422 1.00 0.00 O ATOM 0 H GLY A 81 4.100 -1.546 18.532 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.194 -0.108 18.424 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.841 -1.376 17.402 1.00 0.00 H new ATOM 1228 N ILE A 82 4.793 -1.142 15.602 1.00 0.00 N ATOM 1229 CA ILE A 82 4.110 -0.696 14.399 1.00 0.00 C ATOM 1230 C ILE A 82 2.626 -1.052 14.499 1.00 0.00 C ATOM 1231 O ILE A 82 2.244 -1.927 15.274 1.00 0.00 O ATOM 1232 CB ILE A 82 4.796 -1.261 13.153 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.501 -0.397 11.926 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.408 -2.724 12.931 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.302 -0.940 11.147 1.00 0.00 C ATOM 0 H ILE A 82 4.909 -2.153 15.677 1.00 0.00 H new ATOM 0 HA ILE A 82 4.172 0.388 14.305 1.00 0.00 H new ATOM 0 HB ILE A 82 5.874 -1.234 13.314 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.302 0.628 12.238 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.377 -0.368 11.278 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.909 -3.102 12.040 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.710 -3.316 13.795 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.328 -2.798 12.800 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.114 -0.307 10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.514 -1.956 10.815 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.422 -0.944 11.790 1.00 0.00 H new ATOM 1247 N GLU A 83 1.828 -0.355 13.702 1.00 0.00 N ATOM 1248 CA GLU A 83 0.394 -0.587 13.691 1.00 0.00 C ATOM 1249 C GLU A 83 0.000 -1.418 12.468 1.00 0.00 C ATOM 1250 O GLU A 83 -0.925 -1.059 11.741 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.375 0.735 13.726 1.00 0.00 C ATOM 1252 CG GLU A 83 -1.392 0.748 14.869 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.942 1.687 15.991 1.00 0.00 C ATOM 1254 OE1 GLU A 83 -0.122 1.232 16.817 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -1.430 2.838 15.998 1.00 0.00 O ATOM 0 H GLU A 83 2.148 0.370 13.060 1.00 0.00 H new ATOM 0 HA GLU A 83 0.129 -1.148 14.587 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.324 1.563 13.847 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.888 0.887 12.776 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.364 1.065 14.492 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.516 -0.261 15.262 1.00 0.00 H new ATOM 1262 N ILE A 84 0.722 -2.512 12.279 1.00 0.00 N ATOM 1263 CA ILE A 84 0.460 -3.397 11.156 1.00 0.00 C ATOM 1264 C ILE A 84 -0.339 -4.608 11.643 1.00 0.00 C ATOM 1265 O ILE A 84 0.121 -5.353 12.507 1.00 0.00 O ATOM 1266 CB ILE A 84 1.765 -3.766 10.448 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.834 -3.129 9.059 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.948 -5.284 10.392 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.855 -3.805 8.096 1.00 0.00 C ATOM 0 H ILE A 84 1.488 -2.806 12.884 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.150 -2.892 10.407 1.00 0.00 H new ATOM 0 HB ILE A 84 2.595 -3.363 11.029 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.604 -2.066 9.131 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.848 -3.210 8.668 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.883 -5.519 9.884 1.00 0.00 H new ATOM 0 HG22 ILE A 84 1.975 -5.685 11.405 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.117 -5.731 9.847 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.924 -3.333 7.116 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.103 -4.863 8.008 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.161 -3.701 8.478 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.522 -4.766 11.068 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.389 -5.874 11.432 1.00 0.00 C ATOM 1283 C TRP A 85 -2.389 -6.875 10.276 1.00 0.00 C ATOM 1284 O TRP A 85 -3.039 -6.651 9.256 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.791 -5.377 11.792 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.261 -4.183 10.959 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.664 -2.992 10.814 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.459 -4.112 10.157 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.387 -2.162 9.981 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.513 -2.865 9.569 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.464 -5.071 9.936 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.551 -2.462 8.721 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.495 -4.652 9.087 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.564 -3.400 8.487 1.00 0.00 C ATOM 0 H TRP A 85 -1.901 -4.145 10.353 1.00 0.00 H new ATOM 0 HA TRP A 85 -2.019 -6.376 12.326 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.499 -6.196 11.666 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.808 -5.101 12.846 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.734 -2.716 11.289 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.140 -1.208 9.717 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.442 -6.053 10.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.570 -1.480 8.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.293 -5.351 8.884 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.395 -3.152 7.843 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.652 -7.959 10.473 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.558 -8.995 9.459 1.00 0.00 C ATOM 1307 C CYS A 86 -2.877 -9.770 9.441 1.00 0.00 C ATOM 1308 O CYS A 86 -3.463 -10.030 10.490 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.360 -9.915 9.700 1.00 0.00 C ATOM 1310 SG CYS A 86 0.317 -10.493 8.101 1.00 0.00 S ATOM 0 H CYS A 86 -1.114 -8.142 11.320 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.392 -8.538 8.483 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.410 -9.384 10.260 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.663 -10.769 10.306 1.00 0.00 H new ATOM 0 HG CYS A 86 1.608 -10.612 8.194 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.307 -10.115 8.236 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.546 -10.855 8.067 1.00 0.00 C ATOM 1318 C GLY A 87 -5.374 -10.281 6.915 1.00 0.00 C ATOM 1319 O GLY A 87 -5.117 -10.583 5.750 1.00 0.00 O ATOM 0 H GLY A 87 -2.819 -9.896 7.367 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.324 -11.904 7.872 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.125 -10.818 8.990 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.351 -9.464 7.280 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.218 -8.846 6.291 1.00 0.00 C ATOM 1325 C ASP A 88 -7.382 -7.361 6.621 1.00 0.00 C ATOM 1326 O ASP A 88 -7.087 -6.932 7.736 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.606 -9.488 6.298 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.057 -10.067 4.956 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -8.633 -11.204 4.657 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -9.817 -9.360 4.259 1.00 0.00 O ATOM 0 H ASP A 88 -6.561 -9.216 8.247 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.763 -8.983 5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.618 -10.284 7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.333 -8.742 6.618 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.852 -6.616 5.631 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.059 -5.188 5.802 1.00 0.00 C ATOM 1337 C PHE A 89 -9.548 -4.839 5.747 1.00 0.00 C ATOM 1338 O PHE A 89 -10.159 -4.879 4.681 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.341 -4.490 4.645 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.777 -3.040 4.426 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.840 -2.764 3.624 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.102 -2.028 5.033 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.246 -1.419 3.420 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.508 -0.682 4.829 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.571 -0.406 4.027 1.00 0.00 C ATOM 0 H PHE A 89 -8.095 -6.975 4.708 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.674 -4.870 6.771 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.267 -4.511 4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.517 -5.054 3.729 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.376 -3.568 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.258 -2.247 5.670 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.090 -1.200 2.783 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.972 0.122 5.311 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.879 0.617 3.872 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.088 -4.505 6.910 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.493 -4.150 7.008 1.00 0.00 C ATOM 1357 C PHE A 90 -11.968 -4.184 8.462 1.00 0.00 C ATOM 1358 O PHE A 90 -13.054 -4.683 8.753 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.275 -5.191 6.204 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.731 -4.701 4.828 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -13.266 -3.458 4.692 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.602 -5.509 3.742 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -13.689 -3.003 3.415 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.025 -5.054 2.465 1.00 0.00 C ATOM 1365 CZ PHE A 90 -13.560 -3.811 2.328 1.00 0.00 C ATOM 0 H PHE A 90 -9.577 -4.473 7.792 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.648 -3.141 6.627 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.654 -6.077 6.075 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.150 -5.496 6.778 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.369 -2.817 5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.178 -6.496 3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.113 -2.016 3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -12.922 -5.695 1.602 1.00 0.00 H new ATOM 0 HZ PHE A 90 -13.882 -3.466 1.357 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.130 -3.647 9.337 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.450 -3.610 10.754 1.00 0.00 C ATOM 1377 C ALA A 91 -11.092 -2.233 11.317 1.00 0.00 C ATOM 1378 O ALA A 91 -11.854 -1.660 12.094 1.00 0.00 O ATOM 1379 CB ALA A 91 -10.716 -4.743 11.473 1.00 0.00 C ATOM 0 H ALA A 91 -10.230 -3.234 9.092 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.518 -3.763 10.911 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.956 -4.715 12.536 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.027 -5.701 11.056 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.641 -4.622 11.341 1.00 0.00 H new ATOM 1385 N LEU A 92 -9.933 -1.743 10.903 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.465 -0.444 11.357 1.00 0.00 C ATOM 1387 C LEU A 92 -10.148 0.653 10.538 1.00 0.00 C ATOM 1388 O LEU A 92 -11.053 0.375 9.754 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.937 -0.382 11.316 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.325 0.271 10.074 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.306 0.241 8.900 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.842 1.690 10.382 1.00 0.00 C ATOM 0 H LEU A 92 -9.304 -2.222 10.258 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.740 -0.282 12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.591 0.161 12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.550 -1.398 11.396 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.451 -0.309 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.847 0.711 8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.558 -0.793 8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.212 0.783 9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.412 2.131 9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.684 2.296 10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.086 1.655 11.166 1.00 0.00 H new ATOM 1404 N THR A 93 -9.688 1.878 10.750 1.00 0.00 N ATOM 1405 CA THR A 93 -10.243 3.019 10.042 1.00 0.00 C ATOM 1406 C THR A 93 -9.139 4.021 9.697 1.00 0.00 C ATOM 1407 O THR A 93 -8.803 4.883 10.508 1.00 0.00 O ATOM 1408 CB THR A 93 -11.357 3.615 10.905 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.015 2.477 11.457 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.439 4.303 10.071 1.00 0.00 C ATOM 0 H THR A 93 -8.937 2.105 11.402 1.00 0.00 H new ATOM 0 HA THR A 93 -10.677 2.720 9.088 1.00 0.00 H new ATOM 0 HB THR A 93 -10.929 4.331 11.606 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.751 2.772 12.032 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.205 4.708 10.732 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.993 5.112 9.493 1.00 0.00 H new ATOM 0 HG23 THR A 93 -12.891 3.579 9.393 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.606 3.874 8.493 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.547 4.755 8.031 1.00 0.00 C ATOM 1420 C ALA A 94 -7.955 6.209 8.279 1.00 0.00 C ATOM 1421 O ALA A 94 -7.118 7.109 8.232 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.257 4.475 6.556 1.00 0.00 C ATOM 0 H ALA A 94 -8.888 3.158 7.823 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.626 4.571 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.463 5.136 6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.944 3.438 6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.158 4.651 5.968 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.242 6.393 8.538 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.771 7.722 8.793 1.00 0.00 C ATOM 1430 C ARG A 95 -9.238 8.259 10.123 1.00 0.00 C ATOM 1431 O ARG A 95 -8.642 9.333 10.168 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.300 7.707 8.832 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.868 9.113 8.623 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.292 9.052 8.067 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.102 10.155 8.630 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.432 10.254 8.496 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -16.108 9.319 7.815 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.085 11.290 9.041 1.00 0.00 N ATOM 0 H ARG A 95 -9.933 5.644 8.577 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.446 8.371 7.980 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.680 7.039 8.060 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.639 7.313 9.790 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.866 9.654 9.569 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.229 9.669 7.937 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.270 9.124 6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.747 8.093 8.314 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.618 10.885 9.152 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.611 8.532 7.399 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.120 9.394 7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.570 12.003 9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.097 11.366 8.939 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.474 7.486 11.173 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.025 7.871 12.501 1.00 0.00 C ATOM 1454 C ASP A 96 -7.498 7.796 12.560 1.00 0.00 C ATOM 1455 O ASP A 96 -6.837 8.778 12.895 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.586 6.928 13.567 1.00 0.00 C ATOM 1457 CG ASP A 96 -9.689 7.526 14.971 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -9.172 8.651 15.147 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -10.282 6.846 15.836 1.00 0.00 O ATOM 0 H ASP A 96 -9.970 6.596 11.132 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.376 8.884 12.695 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.577 6.600 13.255 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -8.956 6.040 13.612 1.00 0.00 H new ATOM 1464 N ILE A 97 -6.982 6.621 12.229 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.545 6.405 12.240 1.00 0.00 C ATOM 1466 C ILE A 97 -4.871 7.442 11.339 1.00 0.00 C ATOM 1467 O ILE A 97 -4.005 8.191 11.788 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.218 4.959 11.866 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -3.781 4.836 11.354 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.233 4.409 10.862 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.733 4.933 9.828 1.00 0.00 C ATOM 0 H ILE A 97 -7.533 5.809 11.952 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.146 6.548 13.244 1.00 0.00 H new ATOM 0 HB ILE A 97 -5.292 4.349 12.766 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.167 5.623 11.792 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.357 3.885 11.675 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.977 3.379 10.613 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.231 4.439 11.300 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -6.215 5.016 9.957 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.701 4.843 9.490 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.329 4.130 9.393 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.135 5.895 9.512 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.294 7.451 10.083 1.00 0.00 N ATOM 1484 CA GLY A 98 -4.742 8.383 9.115 1.00 0.00 C ATOM 1485 C GLY A 98 -4.884 9.827 9.601 1.00 0.00 C ATOM 1486 O GLY A 98 -3.901 10.451 9.998 1.00 0.00 O ATOM 0 H GLY A 98 -6.012 6.828 9.714 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.690 8.155 8.944 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.253 8.265 8.159 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.114 10.316 9.552 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.397 11.674 9.983 1.00 0.00 C ATOM 1492 C HIS A 99 -5.576 12.659 9.147 1.00 0.00 C ATOM 1493 O HIS A 99 -6.106 13.302 8.242 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.157 11.829 11.486 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.312 12.456 12.231 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -8.553 11.853 12.333 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.400 13.636 12.909 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -9.345 12.644 13.041 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -8.628 13.749 13.397 1.00 0.00 N ATOM 0 H HIS A 99 -6.926 9.796 9.220 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.450 11.900 9.817 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.952 10.848 11.914 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.265 12.437 11.640 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -6.604 14.357 13.028 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -10.377 12.449 13.292 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -8.979 14.533 13.948 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.297 12.745 9.480 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.398 13.641 8.771 1.00 0.00 C ATOM 1509 C CYS A 100 -2.033 12.959 8.656 1.00 0.00 C ATOM 1510 O CYS A 100 -1.534 12.393 9.627 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.299 15.004 9.459 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.462 16.201 8.357 1.00 0.00 S ATOM 0 H CYS A 100 -3.861 12.210 10.231 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.790 13.839 7.773 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.295 15.366 9.713 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.746 14.910 10.394 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.638 15.847 7.119 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.469 13.035 7.460 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.172 12.432 7.205 1.00 0.00 C ATOM 1520 C ALA A 101 -0.106 11.969 5.748 1.00 0.00 C ATOM 1521 O ALA A 101 -0.100 12.791 4.832 1.00 0.00 O ATOM 1522 CB ALA A 101 0.062 11.286 8.191 1.00 0.00 C ATOM 0 H ALA A 101 -1.886 13.505 6.657 1.00 0.00 H new ATOM 0 HA ALA A 101 0.625 13.160 7.356 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.035 10.834 7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.036 11.672 9.210 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.718 10.535 8.067 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.060 10.656 5.579 1.00 0.00 N ATOM 1529 CA ALA A 102 0.005 10.075 4.249 1.00 0.00 C ATOM 1530 C ALA A 102 -0.390 8.598 4.323 1.00 0.00 C ATOM 1531 O ALA A 102 -0.699 8.088 5.398 1.00 0.00 O ATOM 1532 CB ALA A 102 1.407 10.275 3.671 1.00 0.00 C ATOM 0 H ALA A 102 -0.066 9.978 6.341 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.697 10.572 3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.455 9.839 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.628 11.341 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.139 9.788 4.315 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.366 7.954 3.165 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.717 6.546 3.085 1.00 0.00 C ATOM 1540 C PHE A 103 -0.108 5.899 1.840 1.00 0.00 C ATOM 1541 O PHE A 103 -0.379 6.326 0.718 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.242 6.470 2.991 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.760 6.053 1.613 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.923 4.735 1.319 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.058 6.999 0.683 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.404 4.347 0.040 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.539 6.611 -0.595 1.00 0.00 C ATOM 1548 CZ PHE A 103 -3.702 5.294 -0.890 1.00 0.00 C ATOM 0 H PHE A 103 -0.109 8.381 2.275 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.336 6.017 3.959 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.607 5.762 3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.661 7.444 3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.687 3.984 2.058 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.929 8.046 0.917 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.533 3.301 -0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.776 7.363 -1.334 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.068 5.000 -1.863 1.00 0.00 H new ATOM 1558 N TYR A 104 0.703 4.879 2.078 1.00 0.00 N ATOM 1559 CA TYR A 104 1.353 4.169 0.990 1.00 0.00 C ATOM 1560 C TYR A 104 0.492 3.001 0.506 1.00 0.00 C ATOM 1561 O TYR A 104 0.262 2.046 1.247 1.00 0.00 O ATOM 1562 CB TYR A 104 2.660 3.620 1.565 1.00 0.00 C ATOM 1563 CG TYR A 104 3.616 3.057 0.512 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.308 3.915 -0.320 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.787 1.693 0.393 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.208 3.386 -1.312 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.687 1.164 -0.599 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.353 2.037 -1.403 1.00 0.00 C ATOM 1569 OH TYR A 104 6.203 1.537 -2.339 1.00 0.00 O ATOM 0 H TYR A 104 0.925 4.527 3.009 1.00 0.00 H new ATOM 0 HA TYR A 104 1.517 4.834 0.142 1.00 0.00 H new ATOM 0 HB2 TYR A 104 3.166 4.415 2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.427 2.836 2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.174 4.983 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.246 1.022 1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.755 4.046 -1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.830 0.099 -0.703 1.00 0.00 H new ATOM 0 HH TYR A 104 7.128 1.682 -2.051 1.00 0.00 H new ATOM 1579 N ASP A 105 0.039 3.114 -0.734 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.792 2.079 -1.325 1.00 0.00 C ATOM 1581 C ASP A 105 0.060 1.221 -2.262 1.00 0.00 C ATOM 1582 O ASP A 105 0.737 1.744 -3.145 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.930 2.689 -2.146 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.256 1.928 -2.079 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.192 0.682 -2.000 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.303 2.609 -2.108 1.00 0.00 O ATOM 0 H ASP A 105 0.232 3.907 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.211 1.480 -0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.097 3.711 -1.805 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.615 2.749 -3.188 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.002 -0.084 -2.037 1.00 0.00 N ATOM 1592 CA ARG A 106 0.755 -1.020 -2.850 1.00 0.00 C ATOM 1593 C ARG A 106 -0.155 -1.677 -3.889 1.00 0.00 C ATOM 1594 O ARG A 106 -1.374 -1.701 -3.726 1.00 0.00 O ATOM 1595 CB ARG A 106 1.398 -2.106 -1.985 1.00 0.00 C ATOM 1596 CG ARG A 106 1.382 -3.458 -2.701 1.00 0.00 C ATOM 1597 CD ARG A 106 1.916 -4.567 -1.791 1.00 0.00 C ATOM 1598 NE ARG A 106 1.252 -5.850 -2.114 1.00 0.00 N ATOM 1599 CZ ARG A 106 -0.073 -6.042 -2.071 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -0.885 -5.035 -1.718 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -0.587 -7.240 -2.380 1.00 0.00 N ATOM 0 H ARG A 106 -0.565 -0.514 -1.303 1.00 0.00 H new ATOM 0 HA ARG A 106 1.542 -0.460 -3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.425 -1.827 -1.749 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.864 -2.186 -1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.365 -3.696 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.988 -3.402 -3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.994 -4.664 -1.917 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.739 -4.309 -0.747 1.00 0.00 H new ATOM 0 HE ARG A 106 1.840 -6.637 -2.386 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.494 -4.123 -1.482 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.894 -5.181 -1.685 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.031 -8.006 -2.648 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.596 -7.386 -2.347 1.00 0.00 H new ATOM 1615 N ALA A 107 0.472 -2.195 -4.935 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.266 -2.851 -6.001 1.00 0.00 C ATOM 1617 C ALA A 107 -1.242 -3.861 -5.393 1.00 0.00 C ATOM 1618 O ALA A 107 -0.830 -4.914 -4.909 1.00 0.00 O ATOM 1619 CB ALA A 107 0.716 -3.504 -6.976 1.00 0.00 C ATOM 0 H ALA A 107 1.483 -2.174 -5.067 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.851 -2.125 -6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.162 -3.996 -7.775 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.367 -2.741 -7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.319 -4.241 -6.446 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.517 -3.504 -5.438 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.555 -4.366 -4.898 1.00 0.00 C ATOM 1627 C ALA A 108 -4.770 -4.337 -5.827 1.00 0.00 C ATOM 1628 O ALA A 108 -5.217 -5.380 -6.303 1.00 0.00 O ATOM 1629 CB ALA A 108 -3.898 -3.921 -3.475 1.00 0.00 C ATOM 0 H ALA A 108 -2.855 -2.630 -5.840 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.207 -5.398 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -4.677 -4.567 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.008 -3.987 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.254 -2.891 -3.492 1.00 0.00 H new ATOM 1635 N MET A 109 -5.270 -3.132 -6.058 1.00 0.00 N ATOM 1636 CA MET A 109 -6.425 -2.954 -6.922 1.00 0.00 C ATOM 1637 C MET A 109 -6.086 -3.311 -8.371 1.00 0.00 C ATOM 1638 O MET A 109 -6.981 -3.538 -9.183 1.00 0.00 O ATOM 1639 CB MET A 109 -6.897 -1.501 -6.850 1.00 0.00 C ATOM 1640 CG MET A 109 -5.878 -0.561 -7.498 1.00 0.00 C ATOM 1641 SD MET A 109 -4.933 0.277 -6.237 1.00 0.00 S ATOM 1642 CE MET A 109 -6.260 0.939 -5.243 1.00 0.00 C ATOM 0 H MET A 109 -4.897 -2.269 -5.662 1.00 0.00 H new ATOM 0 HA MET A 109 -7.218 -3.620 -6.580 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.859 -1.402 -7.352 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.050 -1.216 -5.809 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.211 -1.127 -8.148 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.391 0.168 -8.125 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.981 1.926 -4.875 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.163 1.019 -5.848 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.447 0.276 -4.398 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.792 -3.349 -8.650 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.324 -3.674 -9.986 1.00 0.00 C ATOM 1654 C ILE A 110 -4.610 -5.148 -10.278 1.00 0.00 C ATOM 1655 O ILE A 110 -4.601 -5.569 -11.434 1.00 0.00 O ATOM 1656 CB ILE A 110 -2.851 -3.290 -10.147 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -1.937 -4.470 -9.813 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.514 -2.050 -9.315 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.053 -4.852 -8.336 1.00 0.00 C ATOM 0 H ILE A 110 -4.053 -3.160 -7.973 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.865 -3.090 -10.731 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.677 -3.034 -11.192 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.199 -5.326 -10.435 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.904 -4.212 -10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.462 -1.798 -9.447 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.131 -1.213 -9.643 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.709 -2.254 -8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.393 -5.693 -8.125 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.767 -4.002 -7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.082 -5.133 -8.113 1.00 0.00 H new ATOM 1671 N ALA A 111 -4.857 -5.892 -9.210 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.145 -7.311 -9.337 1.00 0.00 C ATOM 1673 C ALA A 111 -6.626 -7.498 -9.671 1.00 0.00 C ATOM 1674 O ALA A 111 -6.966 -8.142 -10.662 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.742 -8.031 -8.048 1.00 0.00 C ATOM 0 H ALA A 111 -4.864 -5.539 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.566 -7.749 -10.150 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.958 -9.095 -8.143 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.675 -7.891 -7.871 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.305 -7.620 -7.210 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.468 -6.923 -8.825 1.00 0.00 N ATOM 1682 CA LEU A 112 -8.905 -7.018 -9.018 1.00 0.00 C ATOM 1683 C LEU A 112 -9.285 -6.336 -10.334 1.00 0.00 C ATOM 1684 O LEU A 112 -8.459 -5.663 -10.949 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.647 -6.463 -7.801 1.00 0.00 C ATOM 1686 CG LEU A 112 -8.880 -5.446 -6.954 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -9.826 -4.401 -6.361 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.051 -6.146 -5.875 1.00 0.00 C ATOM 0 H LEU A 112 -7.182 -6.389 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.210 -8.061 -9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.570 -5.997 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.931 -7.299 -7.161 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.183 -4.917 -7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.255 -3.690 -5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.334 -3.871 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.564 -4.895 -5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.516 -5.401 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.711 -6.717 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.335 -6.819 -6.346 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.567 -6.539 -10.737 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.067 -5.951 -11.969 1.00 0.00 C ATOM 1702 C PRO A 113 -11.321 -4.452 -11.797 1.00 0.00 C ATOM 1703 O PRO A 113 -10.803 -3.833 -10.868 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.328 -6.734 -12.295 1.00 0.00 C ATOM 1705 CG PRO A 113 -12.743 -7.414 -11.001 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.573 -7.330 -10.034 1.00 0.00 C ATOM 0 HA PRO A 113 -10.351 -6.017 -12.788 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.115 -6.073 -12.659 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.140 -7.468 -13.079 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.622 -6.928 -10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.012 -8.454 -11.186 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -11.866 -6.855 -9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.194 -8.321 -9.784 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.118 -3.911 -12.707 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.447 -2.496 -12.668 1.00 0.00 C ATOM 1716 C ALA A 114 -13.476 -2.247 -11.564 1.00 0.00 C ATOM 1717 O ALA A 114 -13.187 -1.562 -10.585 1.00 0.00 O ATOM 1718 CB ALA A 114 -12.947 -2.050 -14.044 1.00 0.00 C ATOM 0 H ALA A 114 -12.546 -4.427 -13.476 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.563 -1.902 -12.435 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.194 -0.989 -14.015 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.168 -2.221 -14.787 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.836 -2.622 -14.311 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.656 -2.817 -11.760 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.730 -2.665 -10.794 1.00 0.00 C ATOM 1726 C ASP A 115 -15.151 -2.733 -9.379 1.00 0.00 C ATOM 1727 O ASP A 115 -15.241 -1.769 -8.620 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.762 -3.785 -10.936 1.00 0.00 C ATOM 1729 CG ASP A 115 -17.093 -4.180 -12.377 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -17.815 -3.396 -13.029 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -16.616 -5.258 -12.793 1.00 0.00 O ATOM 0 H ASP A 115 -14.892 -3.385 -12.574 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.213 -1.705 -10.976 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.395 -4.666 -10.409 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.682 -3.476 -10.439 1.00 0.00 H new ATOM 1736 N MET A 116 -14.569 -3.881 -9.067 1.00 0.00 N ATOM 1737 CA MET A 116 -13.975 -4.088 -7.757 1.00 0.00 C ATOM 1738 C MET A 116 -12.991 -2.966 -7.419 1.00 0.00 C ATOM 1739 O MET A 116 -13.017 -2.425 -6.314 1.00 0.00 O ATOM 1740 CB MET A 116 -13.244 -5.432 -7.734 1.00 0.00 C ATOM 1741 CG MET A 116 -13.104 -5.955 -6.303 1.00 0.00 C ATOM 1742 SD MET A 116 -14.703 -6.431 -5.668 1.00 0.00 S ATOM 1743 CE MET A 116 -15.127 -4.956 -4.757 1.00 0.00 C ATOM 0 H MET A 116 -14.496 -4.678 -9.699 1.00 0.00 H new ATOM 0 HA MET A 116 -14.771 -4.085 -7.013 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.789 -6.157 -8.338 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.257 -5.321 -8.183 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.427 -6.809 -6.284 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.665 -5.186 -5.667 1.00 0.00 H new ATOM 0 HE1 MET A 116 -15.409 -5.225 -3.739 1.00 0.00 H new ATOM 0 HE2 MET A 116 -14.268 -4.285 -4.730 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.964 -4.455 -5.244 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.147 -2.649 -8.389 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.156 -1.602 -8.208 1.00 0.00 C ATOM 1755 C ARG A 117 -11.823 -0.325 -7.692 1.00 0.00 C ATOM 1756 O ARG A 117 -11.494 0.157 -6.609 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.431 -1.296 -9.520 1.00 0.00 C ATOM 1758 CG ARG A 117 -8.966 -1.732 -9.452 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.481 -2.238 -10.812 1.00 0.00 C ATOM 1760 NE ARG A 117 -9.133 -1.474 -11.898 1.00 0.00 N ATOM 1761 CZ ARG A 117 -9.238 -1.906 -13.162 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.734 -3.099 -13.507 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -9.846 -1.145 -14.082 1.00 0.00 N ATOM 0 H ARG A 117 -12.129 -3.099 -9.304 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.428 -1.957 -7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.929 -1.809 -10.343 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.487 -0.228 -9.730 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.348 -0.894 -9.130 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.851 -2.518 -8.705 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.398 -2.134 -10.883 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.707 -3.299 -10.916 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.527 -0.561 -11.670 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.270 -3.678 -12.807 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.814 -3.428 -14.469 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.229 -0.237 -13.820 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.926 -1.474 -15.044 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.747 0.187 -8.491 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.462 1.398 -8.129 1.00 0.00 C ATOM 1779 C GLU A 118 -13.997 1.292 -6.699 1.00 0.00 C ATOM 1780 O GLU A 118 -13.880 2.234 -5.917 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.595 1.683 -9.118 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.040 2.064 -10.492 1.00 0.00 C ATOM 1783 CD GLU A 118 -14.867 3.185 -11.125 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.516 3.919 -10.349 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -14.831 3.282 -12.371 1.00 0.00 O ATOM 0 H GLU A 118 -13.017 -0.215 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.765 2.235 -8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.232 0.803 -9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.220 2.491 -8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.003 2.384 -10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.044 1.191 -11.145 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.573 0.136 -6.401 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.125 -0.106 -5.080 1.00 0.00 C ATOM 1794 C ARG A 119 -14.007 -0.146 -4.036 1.00 0.00 C ATOM 1795 O ARG A 119 -14.243 0.121 -2.858 1.00 0.00 O ATOM 1796 CB ARG A 119 -15.899 -1.426 -5.039 1.00 0.00 C ATOM 1797 CG ARG A 119 -16.873 -1.527 -6.215 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.286 -1.123 -5.792 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.285 -1.825 -6.629 1.00 0.00 N ATOM 1800 CZ ARG A 119 -20.585 -1.929 -6.319 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -21.051 -1.378 -5.190 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -21.418 -2.585 -7.138 1.00 0.00 N ATOM 0 H ARG A 119 -14.669 -0.643 -7.053 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.810 0.711 -4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.201 -2.262 -5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.448 -1.501 -4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.535 -0.884 -7.028 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.882 -2.547 -6.598 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.444 -1.367 -4.741 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.410 -0.045 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 119 -18.964 -2.257 -7.496 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.417 -0.879 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.040 -1.457 -4.954 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.063 -3.005 -7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.407 -2.664 -6.903 1.00 0.00 H new ATOM 1816 N TYR A 120 -12.815 -0.481 -4.505 1.00 0.00 N ATOM 1817 CA TYR A 120 -11.660 -0.559 -3.627 1.00 0.00 C ATOM 1818 C TYR A 120 -11.098 0.834 -3.335 1.00 0.00 C ATOM 1819 O TYR A 120 -10.850 1.178 -2.180 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.608 -1.372 -4.385 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.649 -2.147 -3.479 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -10.090 -3.271 -2.810 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.344 -1.723 -3.331 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -9.188 -4.001 -1.957 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -7.442 -2.453 -2.479 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.908 -3.556 -1.834 1.00 0.00 C ATOM 1827 OH TYR A 120 -7.056 -4.246 -1.029 1.00 0.00 O ATOM 0 H TYR A 120 -12.623 -0.702 -5.482 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.932 -1.013 -2.674 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.114 -2.075 -5.047 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.030 -0.699 -5.018 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.111 -3.603 -2.926 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -7.999 -0.843 -3.854 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -9.520 -4.882 -1.427 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.418 -2.132 -2.355 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.600 -4.938 -1.552 1.00 0.00 H new ATOM 1837 N VAL A 121 -10.913 1.598 -4.402 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.385 2.946 -4.274 1.00 0.00 C ATOM 1839 C VAL A 121 -11.396 3.816 -3.526 1.00 0.00 C ATOM 1840 O VAL A 121 -11.016 4.650 -2.705 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.025 3.499 -5.654 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.527 2.386 -6.579 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.212 4.238 -6.276 1.00 0.00 C ATOM 0 H VAL A 121 -11.119 1.309 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.465 2.943 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.214 4.216 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.278 2.807 -7.553 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.640 1.923 -6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.308 1.634 -6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.929 4.621 -7.256 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.052 3.552 -6.383 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.502 5.068 -5.632 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.665 3.594 -3.837 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.734 4.348 -3.204 1.00 0.00 C ATOM 1855 C GLN A 122 -13.828 3.992 -1.719 1.00 0.00 C ATOM 1856 O GLN A 122 -13.851 4.876 -0.865 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.069 4.106 -3.912 1.00 0.00 C ATOM 1858 CG GLN A 122 -15.738 2.829 -3.399 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.073 2.588 -4.105 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.819 1.641 -3.543 1.00 0.00 O flip ATOM 1861 NE2 GLN A 122 -17.404 3.220 -5.095 1.00 0.00 N flip ATOM 0 H GLN A 122 -12.977 2.903 -4.519 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.503 5.410 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.730 4.957 -3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -14.906 4.029 -4.987 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.077 1.977 -3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -15.900 2.906 -2.324 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.783 3.934 -5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -18.302 3.034 -5.542 1.00 0.00 H new ATOM 1870 N HIS A 123 -13.880 2.694 -1.457 1.00 0.00 N ATOM 1871 CA HIS A 123 -13.971 2.210 -0.090 1.00 0.00 C ATOM 1872 C HIS A 123 -12.732 2.649 0.693 1.00 0.00 C ATOM 1873 O HIS A 123 -12.832 3.022 1.861 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.183 0.695 -0.063 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.602 0.268 -0.355 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.732 1.006 -0.552 1.00 0.00 N flip ATOM 1877 CD2 HIS A 123 -15.976 -1.059 -0.472 1.00 0.00 C flip ATOM 1878 CE1 HIS A 123 -17.742 0.174 -0.778 1.00 0.00 C flip ATOM 1879 NE2 HIS A 123 -17.275 -1.106 -0.728 1.00 0.00 N flip ATOM 0 H HIS A 123 -13.861 1.963 -2.168 1.00 0.00 H new ATOM 0 HA HIS A 123 -14.841 2.649 0.398 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.518 0.232 -0.792 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.895 0.316 0.917 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -15.320 -1.911 -0.372 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.765 0.463 -0.970 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.829 -1.952 -0.864 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.593 2.590 0.019 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.337 2.977 0.638 1.00 0.00 C ATOM 1889 C LEU A 124 -10.378 4.469 0.977 1.00 0.00 C ATOM 1890 O LEU A 124 -10.342 4.844 2.148 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.157 2.582 -0.252 1.00 0.00 C ATOM 1892 CG LEU A 124 -7.789 2.533 0.430 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -6.990 3.807 0.149 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -7.933 2.265 1.929 1.00 0.00 C ATOM 0 H LEU A 124 -11.514 2.280 -0.950 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.194 2.440 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.363 1.601 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.102 3.286 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.226 1.701 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.022 3.746 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.841 3.913 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.538 4.671 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.946 2.235 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.523 3.060 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.434 1.309 2.081 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.454 5.279 -0.069 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.501 6.721 0.103 1.00 0.00 C ATOM 1908 C GLU A 125 -11.634 7.105 1.058 1.00 0.00 C ATOM 1909 O GLU A 125 -11.610 8.180 1.654 1.00 0.00 O ATOM 1910 CB GLU A 125 -10.656 7.429 -1.244 1.00 0.00 C ATOM 1911 CG GLU A 125 -11.912 6.949 -1.975 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.061 7.945 -1.802 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.702 7.891 -0.730 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -13.272 8.737 -2.746 1.00 0.00 O ATOM 0 H GLU A 125 -10.484 4.964 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.557 7.046 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.711 8.506 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.777 7.241 -1.861 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.694 6.821 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.210 5.974 -1.591 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.599 6.204 1.173 1.00 0.00 N ATOM 1922 CA ALA A 126 -13.738 6.435 2.045 1.00 0.00 C ATOM 1923 C ALA A 126 -13.276 6.390 3.503 1.00 0.00 C ATOM 1924 O ALA A 126 -13.403 7.375 4.229 1.00 0.00 O ATOM 1925 CB ALA A 126 -14.827 5.403 1.747 1.00 0.00 C ATOM 0 H ALA A 126 -12.615 5.313 0.677 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.165 7.421 1.865 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -15.681 5.576 2.401 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.141 5.496 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.435 4.401 1.920 1.00 0.00 H new ATOM 1931 N LEU A 127 -12.749 5.237 3.888 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.267 5.051 5.246 1.00 0.00 C ATOM 1933 C LEU A 127 -10.953 5.814 5.426 1.00 0.00 C ATOM 1934 O LEU A 127 -10.469 5.968 6.546 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.163 3.561 5.578 1.00 0.00 C ATOM 1936 CG LEU A 127 -10.943 2.831 5.012 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -9.647 3.389 5.602 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.064 1.320 5.218 1.00 0.00 C ATOM 0 H LEU A 127 -12.645 4.422 3.283 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.977 5.465 5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.157 3.450 6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.061 3.064 5.212 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.908 3.007 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.796 2.852 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.563 4.448 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.657 3.264 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.184 0.825 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.138 1.103 6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.957 0.954 4.711 1.00 0.00 H new ATOM 1950 N MET A 128 -10.414 6.272 4.306 1.00 0.00 N ATOM 1951 CA MET A 128 -9.166 7.016 4.326 1.00 0.00 C ATOM 1952 C MET A 128 -9.242 8.188 5.306 1.00 0.00 C ATOM 1953 O MET A 128 -10.288 8.435 5.904 1.00 0.00 O ATOM 1954 CB MET A 128 -8.863 7.543 2.922 1.00 0.00 C ATOM 1955 CG MET A 128 -7.622 6.864 2.338 1.00 0.00 C ATOM 1956 SD MET A 128 -7.649 5.118 2.708 1.00 0.00 S ATOM 1957 CE MET A 128 -6.096 4.960 3.573 1.00 0.00 C ATOM 0 H MET A 128 -10.819 6.142 3.379 1.00 0.00 H new ATOM 0 HA MET A 128 -8.370 6.346 4.652 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.719 7.366 2.271 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.708 8.621 2.960 1.00 0.00 H new ATOM 0 HG2 MET A 128 -7.589 7.015 1.259 1.00 0.00 H new ATOM 0 HG3 MET A 128 -6.721 7.318 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 128 -6.033 3.973 4.030 1.00 0.00 H new ATOM 0 HE2 MET A 128 -5.273 5.087 2.870 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.032 5.723 4.348 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.090 8.898 5.443 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.016 10.039 6.340 1.00 0.00 C ATOM 1969 C PRO A 129 -8.733 11.252 5.745 1.00 0.00 C ATOM 1970 O PRO A 129 -9.637 11.102 4.924 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.530 10.274 6.556 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.825 9.559 5.415 1.00 0.00 C ATOM 1973 CD PRO A 129 -6.832 8.634 4.751 1.00 0.00 C ATOM 0 HA PRO A 129 -8.520 9.860 7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.298 11.339 6.552 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.209 9.882 7.521 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.436 10.279 4.695 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -4.973 8.991 5.789 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.916 8.841 3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.537 7.590 4.851 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.303 12.427 6.182 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.892 13.665 5.702 1.00 0.00 C ATOM 1983 C GLN A 130 -7.845 14.501 4.965 1.00 0.00 C ATOM 1984 O GLN A 130 -8.149 15.133 3.954 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.515 14.457 6.853 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.804 13.793 7.342 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.913 13.912 6.295 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -12.032 13.107 5.385 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.716 14.957 6.473 1.00 0.00 N ATOM 0 H GLN A 130 -7.554 12.547 6.863 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.689 13.417 5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.804 14.529 7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.728 15.475 6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.616 12.742 7.560 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.127 14.259 8.273 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.560 15.592 7.256 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.487 15.123 5.827 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.632 14.478 5.499 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.538 15.226 4.904 1.00 0.00 C ATOM 2000 C ALA A 131 -4.247 14.413 5.021 1.00 0.00 C ATOM 2001 O ALA A 131 -3.511 14.547 5.996 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.428 16.594 5.579 1.00 0.00 C ATOM 0 H ALA A 131 -6.383 13.953 6.337 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.724 15.399 3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.607 17.155 5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.360 17.143 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.239 16.460 6.644 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.013 13.586 4.012 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.824 12.751 3.989 1.00 0.00 C ATOM 2010 C CYS A 132 -2.423 12.525 2.530 1.00 0.00 C ATOM 2011 O CYS A 132 -3.280 12.465 1.650 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.045 11.431 4.731 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.861 11.746 6.339 1.00 0.00 S ATOM 0 H CYS A 132 -4.627 13.477 3.205 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.013 13.256 4.514 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -3.659 10.763 4.127 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -2.090 10.930 4.890 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.950 10.634 7.006 1.00 0.00 H new ATOM 2019 N SER A 133 -1.121 12.406 2.319 1.00 0.00 N ATOM 2020 CA SER A 133 -0.596 12.188 0.982 1.00 0.00 C ATOM 2021 C SER A 133 -0.481 10.688 0.703 1.00 0.00 C ATOM 2022 O SER A 133 0.252 9.980 1.391 1.00 0.00 O ATOM 2023 CB SER A 133 0.764 12.867 0.807 1.00 0.00 C ATOM 2024 OG SER A 133 0.805 13.688 -0.357 1.00 0.00 O ATOM 0 H SER A 133 -0.413 12.456 3.052 1.00 0.00 H new ATOM 0 HA SER A 133 -1.288 12.632 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.982 13.473 1.686 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.543 12.107 0.742 1.00 0.00 H new ATOM 0 HG SER A 133 1.675 13.589 -0.797 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.215 10.249 -0.308 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.205 8.846 -0.687 1.00 0.00 C ATOM 2032 C GLY A 134 -0.251 8.601 -1.858 1.00 0.00 C ATOM 2033 O GLY A 134 -0.050 9.481 -2.694 1.00 0.00 O ATOM 0 H GLY A 134 -1.821 10.840 -0.877 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.904 8.237 0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.212 8.533 -0.962 1.00 0.00 H new ATOM 2037 N LEU A 135 0.311 7.402 -1.880 1.00 0.00 N ATOM 2038 CA LEU A 135 1.239 7.030 -2.935 1.00 0.00 C ATOM 2039 C LEU A 135 0.983 5.579 -3.346 1.00 0.00 C ATOM 2040 O LEU A 135 1.441 4.651 -2.681 1.00 0.00 O ATOM 2041 CB LEU A 135 2.681 7.300 -2.500 1.00 0.00 C ATOM 2042 CG LEU A 135 3.725 7.331 -3.618 1.00 0.00 C ATOM 2043 CD1 LEU A 135 3.226 8.148 -4.811 1.00 0.00 C ATOM 2044 CD2 LEU A 135 5.071 7.839 -3.098 1.00 0.00 C ATOM 0 H LEU A 135 0.142 6.675 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 135 1.076 7.646 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.709 8.256 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.971 6.535 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 135 3.880 6.311 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.987 8.154 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.311 7.702 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.024 9.171 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.795 7.851 -3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.951 8.848 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.427 7.180 -2.306 1.00 0.00 H new ATOM 2056 N LEU A 136 0.251 5.428 -4.441 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.072 4.106 -4.949 1.00 0.00 C ATOM 2058 C LEU A 136 1.059 3.623 -5.858 1.00 0.00 C ATOM 2059 O LEU A 136 1.646 4.413 -6.597 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.445 4.112 -5.625 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.092 2.743 -5.841 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.242 2.519 -4.858 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.539 2.572 -7.294 1.00 0.00 C ATOM 0 H LEU A 136 -0.127 6.200 -4.990 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.149 3.392 -4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.121 4.721 -5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.349 4.603 -6.593 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.344 1.976 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.685 1.538 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.863 2.569 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.999 3.290 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.996 1.590 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.265 3.345 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.675 2.658 -7.953 1.00 0.00 H new ATOM 2075 N ILE A 137 1.331 2.329 -5.775 1.00 0.00 N ATOM 2076 CA ILE A 137 2.382 1.732 -6.582 1.00 0.00 C ATOM 2077 C ILE A 137 1.805 0.555 -7.371 1.00 0.00 C ATOM 2078 O ILE A 137 1.548 -0.508 -6.808 1.00 0.00 O ATOM 2079 CB ILE A 137 3.581 1.359 -5.709 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.842 2.431 -4.649 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.819 1.086 -6.565 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.202 3.768 -5.298 1.00 0.00 C ATOM 0 H ILE A 137 0.842 1.677 -5.161 1.00 0.00 H new ATOM 0 HA ILE A 137 2.759 2.450 -7.310 1.00 0.00 H new ATOM 0 HB ILE A 137 3.345 0.435 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.957 2.553 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.653 2.111 -3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.657 0.823 -5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.614 0.262 -7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.069 1.979 -7.138 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.382 4.512 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.101 3.649 -5.902 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.379 4.098 -5.933 1.00 0.00 H new ATOM 2094 N THR A 138 1.620 0.784 -8.663 1.00 0.00 N ATOM 2095 CA THR A 138 1.079 -0.244 -9.536 1.00 0.00 C ATOM 2096 C THR A 138 2.189 -0.851 -10.397 1.00 0.00 C ATOM 2097 O THR A 138 3.336 -0.411 -10.337 1.00 0.00 O ATOM 2098 CB THR A 138 -0.054 0.378 -10.354 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.578 1.428 -11.080 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.082 1.096 -9.478 1.00 0.00 C ATOM 0 H THR A 138 1.835 1.667 -9.126 1.00 0.00 H new ATOM 0 HA THR A 138 0.666 -1.073 -8.962 1.00 0.00 H new ATOM 0 HB THR A 138 -0.552 -0.399 -10.935 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.085 1.884 -11.639 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.864 1.519 -10.108 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.524 0.386 -8.779 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.592 1.895 -8.922 1.00 0.00 H new ATOM 2108 N LEU A 139 1.808 -1.851 -11.178 1.00 0.00 N ATOM 2109 CA LEU A 139 2.756 -2.522 -12.051 1.00 0.00 C ATOM 2110 C LEU A 139 2.021 -3.058 -13.280 1.00 0.00 C ATOM 2111 O LEU A 139 0.792 -3.028 -13.335 1.00 0.00 O ATOM 2112 CB LEU A 139 3.527 -3.595 -11.279 1.00 0.00 C ATOM 2113 CG LEU A 139 3.005 -3.920 -9.878 1.00 0.00 C ATOM 2114 CD1 LEU A 139 3.413 -2.838 -8.877 1.00 0.00 C ATOM 2115 CD2 LEU A 139 1.491 -4.144 -9.896 1.00 0.00 C ATOM 0 H LEU A 139 0.855 -2.213 -11.224 1.00 0.00 H new ATOM 0 HA LEU A 139 3.507 -1.818 -12.411 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.523 -4.512 -11.868 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.566 -3.276 -11.193 1.00 0.00 H new ATOM 0 HG LEU A 139 3.464 -4.852 -9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.030 -3.093 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.500 -2.770 -8.838 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.000 -1.879 -9.190 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.145 -4.373 -8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.994 -3.242 -10.254 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.254 -4.976 -10.559 1.00 0.00 H new ATOM 2127 N GLU A 140 2.803 -3.535 -14.237 1.00 0.00 N ATOM 2128 CA GLU A 140 2.241 -4.076 -15.463 1.00 0.00 C ATOM 2129 C GLU A 140 2.873 -5.432 -15.783 1.00 0.00 C ATOM 2130 O GLU A 140 2.240 -6.473 -15.611 1.00 0.00 O ATOM 2131 CB GLU A 140 2.421 -3.099 -16.627 1.00 0.00 C ATOM 2132 CG GLU A 140 1.675 -3.586 -17.871 1.00 0.00 C ATOM 2133 CD GLU A 140 2.653 -3.941 -18.993 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.134 -5.094 -18.982 1.00 0.00 O ATOM 2135 OE2 GLU A 140 2.897 -3.051 -19.836 1.00 0.00 O ATOM 0 H GLU A 140 3.822 -3.558 -14.188 1.00 0.00 H new ATOM 0 HA GLU A 140 1.171 -4.221 -15.316 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.053 -2.114 -16.340 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.481 -2.989 -16.854 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.072 -4.459 -17.620 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.988 -2.812 -18.214 1.00 0.00 H new ATOM 2142 N TYR A 141 4.114 -5.377 -16.243 1.00 0.00 N ATOM 2143 CA TYR A 141 4.839 -6.588 -16.589 1.00 0.00 C ATOM 2144 C TYR A 141 4.299 -7.791 -15.812 1.00 0.00 C ATOM 2145 O TYR A 141 3.507 -8.570 -16.339 1.00 0.00 O ATOM 2146 CB TYR A 141 6.292 -6.342 -16.179 1.00 0.00 C ATOM 2147 CG TYR A 141 7.218 -5.996 -17.347 1.00 0.00 C ATOM 2148 CD1 TYR A 141 6.813 -5.087 -18.303 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.459 -6.593 -17.444 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.684 -4.762 -19.402 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.330 -6.267 -18.543 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.900 -5.368 -19.468 1.00 0.00 C ATOM 2153 OH TYR A 141 9.723 -5.060 -20.506 1.00 0.00 O ATOM 0 H TYR A 141 4.636 -4.512 -16.384 1.00 0.00 H new ATOM 0 HA TYR A 141 4.736 -6.806 -17.652 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.321 -5.530 -15.453 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.673 -7.232 -15.678 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.842 -4.619 -18.227 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.776 -7.304 -16.696 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.379 -4.053 -20.157 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.303 -6.726 -18.631 1.00 0.00 H new ATOM 0 HH TYR A 141 10.558 -5.567 -20.423 1.00 0.00 H new ATOM 2163 N ASP A 142 4.749 -7.903 -14.571 1.00 0.00 N ATOM 2164 CA ASP A 142 4.321 -8.997 -13.715 1.00 0.00 C ATOM 2165 C ASP A 142 2.951 -9.495 -14.179 1.00 0.00 C ATOM 2166 O ASP A 142 2.060 -8.696 -14.465 1.00 0.00 O ATOM 2167 CB ASP A 142 4.192 -8.541 -12.261 1.00 0.00 C ATOM 2168 CG ASP A 142 3.899 -7.051 -12.074 1.00 0.00 C ATOM 2169 OD1 ASP A 142 3.521 -6.416 -13.082 1.00 0.00 O ATOM 2170 OD2 ASP A 142 4.060 -6.581 -10.927 1.00 0.00 O ATOM 0 H ASP A 142 5.406 -7.254 -14.137 1.00 0.00 H new ATOM 0 HA ASP A 142 5.068 -9.788 -13.779 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.397 -9.115 -11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.117 -8.783 -11.737 1.00 0.00 H new ATOM 2175 N GLN A 143 2.824 -10.812 -14.238 1.00 0.00 N ATOM 2176 CA GLN A 143 1.577 -11.426 -14.662 1.00 0.00 C ATOM 2177 C GLN A 143 1.742 -12.943 -14.769 1.00 0.00 C ATOM 2178 O GLN A 143 0.791 -13.691 -14.548 1.00 0.00 O ATOM 2179 CB GLN A 143 1.096 -10.832 -15.988 1.00 0.00 C ATOM 2180 CG GLN A 143 2.083 -11.138 -17.116 1.00 0.00 C ATOM 2181 CD GLN A 143 1.509 -10.727 -18.473 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.194 -9.574 -18.720 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.391 -11.731 -19.337 1.00 0.00 N ATOM 0 H GLN A 143 3.564 -11.472 -13.999 1.00 0.00 H new ATOM 0 HA GLN A 143 0.817 -11.215 -13.910 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.116 -11.238 -16.238 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.978 -9.753 -15.886 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.019 -10.609 -16.938 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.315 -12.203 -17.123 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.674 -12.673 -19.066 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.018 -11.559 -20.271 1.00 0.00 H new ATOM 2192 N ALA A 144 2.955 -13.353 -15.108 1.00 0.00 N ATOM 2193 CA ALA A 144 3.257 -14.767 -15.247 1.00 0.00 C ATOM 2194 C ALA A 144 4.421 -15.129 -14.323 1.00 0.00 C ATOM 2195 O ALA A 144 5.367 -15.794 -14.742 1.00 0.00 O ATOM 2196 CB ALA A 144 3.555 -15.084 -16.713 1.00 0.00 C ATOM 0 H ALA A 144 3.741 -12.730 -15.291 1.00 0.00 H new ATOM 0 HA ALA A 144 2.401 -15.373 -14.951 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.782 -16.145 -16.817 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.686 -14.837 -17.323 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.410 -14.496 -17.046 1.00 0.00 H new ATOM 2202 N LEU A 145 4.314 -14.676 -13.082 1.00 0.00 N ATOM 2203 CA LEU A 145 5.347 -14.944 -12.096 1.00 0.00 C ATOM 2204 C LEU A 145 4.957 -14.293 -10.767 1.00 0.00 C ATOM 2205 O LEU A 145 5.308 -14.794 -9.700 1.00 0.00 O ATOM 2206 CB LEU A 145 6.715 -14.502 -12.619 1.00 0.00 C ATOM 2207 CG LEU A 145 7.058 -13.023 -12.435 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.073 -12.133 -13.194 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.134 -12.658 -10.951 1.00 0.00 C ATOM 0 H LEU A 145 3.528 -14.125 -12.737 1.00 0.00 H new ATOM 0 HA LEU A 145 5.432 -16.015 -11.915 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.481 -15.097 -12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.769 -14.737 -13.682 1.00 0.00 H new ATOM 0 HG LEU A 145 8.046 -12.846 -12.861 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.340 -11.087 -13.046 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.112 -12.371 -14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.064 -12.306 -12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.379 -11.601 -10.848 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.172 -12.855 -10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.905 -13.258 -10.468 1.00 0.00 H new ATOM 2221 N LEU A 146 4.237 -13.186 -10.875 1.00 0.00 N ATOM 2222 CA LEU A 146 3.797 -12.461 -9.695 1.00 0.00 C ATOM 2223 C LEU A 146 2.426 -12.985 -9.263 1.00 0.00 C ATOM 2224 O LEU A 146 1.625 -13.402 -10.099 1.00 0.00 O ATOM 2225 CB LEU A 146 3.826 -10.953 -9.951 1.00 0.00 C ATOM 2226 CG LEU A 146 4.370 -10.090 -8.810 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.443 -8.619 -9.222 1.00 0.00 C ATOM 2228 CD2 LEU A 146 3.548 -10.288 -7.534 1.00 0.00 C ATOM 0 H LEU A 146 3.947 -12.773 -11.762 1.00 0.00 H new ATOM 0 HA LEU A 146 4.481 -12.633 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.428 -10.767 -10.840 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.812 -10.623 -10.178 1.00 0.00 H new ATOM 0 HG LEU A 146 5.388 -10.414 -8.592 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.833 -8.028 -8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.102 -8.515 -10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.446 -8.264 -9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.955 -9.664 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.512 -10.007 -7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.591 -11.334 -7.232 1.00 0.00 H new ATOM 2240 N GLU A 147 2.198 -12.947 -7.959 1.00 0.00 N ATOM 2241 CA GLU A 147 0.937 -13.413 -7.405 1.00 0.00 C ATOM 2242 C GLU A 147 -0.206 -12.496 -7.844 1.00 0.00 C ATOM 2243 O GLU A 147 -0.378 -11.407 -7.297 1.00 0.00 O ATOM 2244 CB GLU A 147 1.010 -13.508 -5.880 1.00 0.00 C ATOM 2245 CG GLU A 147 1.270 -12.135 -5.257 1.00 0.00 C ATOM 2246 CD GLU A 147 1.907 -12.273 -3.872 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.731 -13.200 -3.717 1.00 0.00 O ATOM 2248 OE2 GLU A 147 1.555 -11.449 -3.001 1.00 0.00 O ATOM 0 H GLU A 147 2.865 -12.601 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 147 0.741 -14.414 -7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.077 -13.916 -5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.803 -14.198 -5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.926 -11.555 -5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 147 0.333 -11.585 -5.177 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.958 -12.969 -8.826 1.00 0.00 N ATOM 2256 CA GLY A 148 -2.081 -12.205 -9.344 1.00 0.00 C ATOM 2257 C GLY A 148 -1.649 -11.324 -10.518 1.00 0.00 C ATOM 2258 O GLY A 148 -0.672 -10.582 -10.416 1.00 0.00 O ATOM 0 H GLY A 148 -0.812 -13.872 -9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.870 -12.884 -9.666 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.499 -11.583 -8.552 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.417 -11.437 -11.634 1.00 0.00 N ATOM 2263 CA PRO A 149 -2.124 -10.659 -12.826 1.00 0.00 C ATOM 2264 C PRO A 149 -2.541 -9.199 -12.645 1.00 0.00 C ATOM 2265 O PRO A 149 -3.716 -8.908 -12.426 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.877 -11.357 -13.947 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.931 -12.218 -13.268 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.581 -12.304 -11.791 1.00 0.00 C ATOM 0 HA PRO A 149 -1.058 -10.615 -13.047 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.338 -10.632 -14.618 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.204 -11.967 -14.550 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.922 -11.784 -13.401 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.956 -13.213 -13.713 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.410 -11.970 -11.168 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.354 -13.329 -11.497 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.530 -8.295 -12.745 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.781 -6.871 -12.594 1.00 0.00 C ATOM 2278 C PRO A 150 -2.461 -6.300 -13.840 1.00 0.00 C ATOM 2279 O PRO A 150 -2.045 -6.579 -14.963 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.415 -6.258 -12.329 1.00 0.00 C ATOM 2281 CG PRO A 150 0.602 -7.284 -12.800 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.127 -8.603 -13.004 1.00 0.00 C ATOM 0 HA PRO A 150 -2.468 -6.648 -11.778 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.298 -5.317 -12.867 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.285 -6.037 -11.269 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.070 -6.959 -13.729 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.398 -7.398 -12.065 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.015 -8.981 -14.016 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.243 -9.369 -12.322 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.497 -5.510 -13.598 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.240 -4.896 -14.686 1.00 0.00 C ATOM 2292 C PHE A 151 -3.618 -3.557 -15.088 1.00 0.00 C ATOM 2293 O PHE A 151 -4.243 -2.765 -15.792 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.662 -4.653 -14.176 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.631 -5.801 -14.463 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.448 -7.010 -13.869 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.677 -5.612 -15.312 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.348 -8.076 -14.135 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.576 -6.678 -15.578 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.393 -7.887 -14.984 1.00 0.00 C ATOM 0 H PHE A 151 -3.839 -5.281 -12.665 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.228 -5.548 -15.559 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.627 -4.481 -13.100 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.050 -3.742 -14.632 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.618 -7.160 -13.195 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.823 -4.651 -15.783 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.202 -9.036 -13.663 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.406 -6.528 -16.253 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.078 -8.697 -15.186 1.00 0.00 H new ATOM 2310 N SER A 152 -2.396 -3.345 -14.622 1.00 0.00 N ATOM 2311 CA SER A 152 -1.683 -2.116 -14.924 1.00 0.00 C ATOM 2312 C SER A 152 -2.657 -0.936 -14.939 1.00 0.00 C ATOM 2313 O SER A 152 -2.814 -0.269 -15.960 1.00 0.00 O ATOM 2314 CB SER A 152 -0.952 -2.217 -16.264 1.00 0.00 C ATOM 2315 OG SER A 152 -1.770 -1.792 -17.351 1.00 0.00 O ATOM 0 H SER A 152 -1.882 -4.004 -14.037 1.00 0.00 H new ATOM 0 HA SER A 152 -0.937 -1.954 -14.146 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.048 -1.609 -16.231 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.637 -3.247 -16.428 1.00 0.00 H new ATOM 0 HG SER A 152 -1.967 -0.837 -17.258 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.286 -0.715 -13.794 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.241 0.372 -13.662 1.00 0.00 C ATOM 2323 C VAL A 153 -3.673 1.627 -14.327 1.00 0.00 C ATOM 2324 O VAL A 153 -2.631 2.135 -13.915 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.593 0.584 -12.188 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -5.918 1.336 -12.044 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -4.635 -0.748 -11.437 1.00 0.00 C ATOM 0 H VAL A 153 -3.153 -1.270 -12.949 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.172 0.126 -14.172 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.809 1.196 -11.741 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.145 1.474 -10.987 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.838 2.309 -12.528 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.716 0.761 -12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -4.887 -0.569 -10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.388 -1.395 -11.886 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.659 -1.230 -11.497 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.401 2.104 -15.372 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.980 3.290 -16.098 1.00 0.00 C ATOM 2339 C PRO A 154 -4.254 4.557 -15.285 1.00 0.00 C ATOM 2340 O PRO A 154 -5.396 4.830 -14.919 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.753 3.246 -17.406 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.917 2.296 -17.170 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.640 1.529 -15.888 1.00 0.00 C ATOM 0 HA PRO A 154 -2.906 3.309 -16.285 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.109 4.238 -17.683 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.121 2.895 -18.222 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.852 2.851 -17.089 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.026 1.609 -18.010 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.456 1.642 -15.175 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.531 0.462 -16.081 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.186 5.297 -15.025 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.296 6.529 -14.262 1.00 0.00 C ATOM 2353 C GLN A 155 -4.592 7.260 -14.619 1.00 0.00 C ATOM 2354 O GLN A 155 -5.253 7.821 -13.747 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.079 7.426 -14.490 1.00 0.00 C ATOM 2356 CG GLN A 155 -0.893 6.969 -13.638 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.105 5.864 -14.344 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -0.008 4.740 -13.878 1.00 0.00 O ATOM 2359 NE2 GLN A 155 0.452 6.244 -15.490 1.00 0.00 N ATOM 0 H GLN A 155 -2.240 5.067 -15.329 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.325 6.276 -13.202 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.802 7.408 -15.544 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.332 8.457 -14.244 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.237 7.816 -13.436 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.251 6.607 -12.674 1.00 0.00 H new ATOM 0 HE21 GLN A 155 0.332 7.201 -15.823 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.000 5.579 -16.036 1.00 0.00 H new ATOM 2368 N THR A 156 -4.915 7.231 -15.904 1.00 0.00 N ATOM 2369 CA THR A 156 -6.119 7.885 -16.387 1.00 0.00 C ATOM 2370 C THR A 156 -7.353 7.319 -15.682 1.00 0.00 C ATOM 2371 O THR A 156 -8.204 8.072 -15.212 1.00 0.00 O ATOM 2372 CB THR A 156 -6.164 7.728 -17.909 1.00 0.00 C ATOM 2373 OG1 THR A 156 -6.851 8.893 -18.358 1.00 0.00 O ATOM 2374 CG2 THR A 156 -7.062 6.572 -18.352 1.00 0.00 C ATOM 0 H THR A 156 -4.364 6.765 -16.625 1.00 0.00 H new ATOM 0 HA THR A 156 -6.111 8.950 -16.155 1.00 0.00 H new ATOM 0 HB THR A 156 -5.154 7.569 -18.287 1.00 0.00 H new ATOM 0 HG1 THR A 156 -6.923 8.874 -19.335 1.00 0.00 H new ATOM 0 HG21 THR A 156 -7.058 6.505 -19.440 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.689 5.639 -17.929 1.00 0.00 H new ATOM 0 HG23 THR A 156 -8.080 6.747 -18.003 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.411 5.996 -15.630 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.527 5.320 -14.990 1.00 0.00 C ATOM 2384 C TRP A 157 -8.667 5.878 -13.573 1.00 0.00 C ATOM 2385 O TRP A 157 -9.742 6.331 -13.184 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.338 3.802 -15.020 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.381 3.029 -14.210 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.524 2.481 -14.647 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.331 2.739 -12.798 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.211 1.862 -13.623 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.463 2.024 -12.462 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.362 3.071 -11.834 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -10.731 1.579 -11.162 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -8.646 2.619 -10.540 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -9.780 1.898 -10.186 1.00 0.00 C ATOM 0 H TRP A 157 -6.703 5.374 -16.021 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.454 5.508 -15.531 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.372 3.462 -16.055 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.346 3.562 -14.638 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.864 2.519 -15.671 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.104 1.375 -13.703 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.470 3.630 -12.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -11.624 1.019 -10.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -7.933 2.847 -9.761 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -9.927 1.585 -9.163 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.565 5.826 -12.839 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.551 6.320 -11.473 1.00 0.00 C ATOM 2408 C LEU A 158 -8.129 7.736 -11.441 1.00 0.00 C ATOM 2409 O LEU A 158 -8.885 8.082 -10.535 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.145 6.216 -10.879 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.797 4.888 -10.205 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.554 4.260 -10.838 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -5.643 5.064 -8.693 1.00 0.00 C ATOM 0 H LEU A 158 -6.675 5.449 -13.165 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.186 5.702 -10.838 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.422 6.397 -11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.021 7.015 -10.148 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.624 4.197 -10.366 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.329 3.317 -10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.738 4.076 -11.897 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.708 4.939 -10.729 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.396 4.105 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.845 5.779 -8.489 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.578 5.434 -8.273 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.752 8.517 -12.443 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.223 9.888 -12.542 1.00 0.00 C ATOM 2427 C HIS A 159 -9.693 9.896 -12.967 1.00 0.00 C ATOM 2428 O HIS A 159 -10.388 10.896 -12.792 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.331 10.703 -13.480 1.00 0.00 C ATOM 2430 CG HIS A 159 -6.724 11.929 -12.839 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.448 12.788 -12.031 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -5.457 12.429 -12.895 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -6.643 13.759 -11.625 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -5.409 13.535 -12.163 1.00 0.00 N ATOM 0 H HIS A 159 -7.126 8.226 -13.194 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.160 10.369 -11.566 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.529 10.064 -13.849 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.917 11.011 -14.346 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -4.632 11.998 -13.442 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -6.915 14.583 -10.982 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -4.586 14.121 -12.025 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.123 8.770 -13.516 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.498 8.634 -13.967 1.00 0.00 C ATOM 2444 C ARG A 160 -12.406 8.260 -12.795 1.00 0.00 C ATOM 2445 O ARG A 160 -13.541 8.727 -12.711 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.617 7.568 -15.057 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.136 6.249 -14.480 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.888 5.444 -15.541 1.00 0.00 C ATOM 2449 NE ARG A 160 -12.026 5.237 -16.726 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.489 4.989 -17.958 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.809 4.915 -18.176 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.632 4.815 -18.974 1.00 0.00 N ATOM 0 H ARG A 160 -9.544 7.943 -13.659 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.809 9.594 -14.379 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.291 7.917 -15.840 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.644 7.408 -15.522 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.301 5.662 -14.097 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.796 6.452 -13.637 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.193 4.481 -15.130 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.798 5.970 -15.831 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.015 5.286 -16.596 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.462 5.048 -17.403 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.161 4.726 -19.114 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.627 4.871 -18.809 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.985 4.626 -19.912 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.873 7.420 -11.919 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.622 6.977 -10.755 1.00 0.00 C ATOM 2468 C VAL A 161 -11.953 7.515 -9.489 1.00 0.00 C ATOM 2469 O VAL A 161 -12.567 8.261 -8.728 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.749 5.453 -10.764 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.563 4.808 -11.484 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.889 4.906 -9.341 1.00 0.00 C ATOM 0 H VAL A 161 -10.931 7.035 -11.992 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.637 7.374 -10.779 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.655 5.196 -11.313 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.678 3.724 -11.476 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.527 5.161 -12.514 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.638 5.078 -10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.978 3.820 -9.376 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.010 5.180 -8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.779 5.328 -8.875 1.00 0.00 H new ATOM 2482 N MET A 162 -10.704 7.115 -9.303 1.00 0.00 N ATOM 2483 CA MET A 162 -9.945 7.547 -8.141 1.00 0.00 C ATOM 2484 C MET A 162 -9.871 9.074 -8.072 1.00 0.00 C ATOM 2485 O MET A 162 -9.176 9.627 -7.221 1.00 0.00 O ATOM 2486 CB MET A 162 -8.530 6.969 -8.212 1.00 0.00 C ATOM 2487 CG MET A 162 -8.385 5.759 -7.287 1.00 0.00 C ATOM 2488 SD MET A 162 -7.115 6.069 -6.072 1.00 0.00 S ATOM 2489 CE MET A 162 -6.533 4.403 -5.801 1.00 0.00 C ATOM 0 H MET A 162 -10.198 6.496 -9.937 1.00 0.00 H new ATOM 0 HA MET A 162 -10.450 7.186 -7.245 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.304 6.677 -9.237 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.806 7.734 -7.932 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.333 5.555 -6.790 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.134 4.873 -7.870 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.654 4.142 -4.750 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.110 3.712 -6.415 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.479 4.337 -6.072 1.00 0.00 H new ATOM 2499 N SER A 163 -10.596 9.711 -8.979 1.00 0.00 N ATOM 2500 CA SER A 163 -10.621 11.163 -9.032 1.00 0.00 C ATOM 2501 C SER A 163 -11.863 11.692 -8.313 1.00 0.00 C ATOM 2502 O SER A 163 -12.962 11.665 -8.864 1.00 0.00 O ATOM 2503 CB SER A 163 -10.592 11.662 -10.478 1.00 0.00 C ATOM 2504 OG SER A 163 -10.743 13.077 -10.558 1.00 0.00 O ATOM 0 H SER A 163 -11.171 9.248 -9.683 1.00 0.00 H new ATOM 0 HA SER A 163 -9.730 11.539 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.650 11.371 -10.943 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.389 11.180 -11.044 1.00 0.00 H new ATOM 0 HG SER A 163 -10.559 13.374 -11.474 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.647 12.160 -7.092 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.735 12.694 -6.292 1.00 0.00 C ATOM 2512 C GLY A 164 -12.563 12.325 -4.817 1.00 0.00 C ATOM 2513 O GLY A 164 -13.397 11.622 -4.248 1.00 0.00 O ATOM 0 H GLY A 164 -10.734 12.180 -6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.771 13.778 -6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.685 12.307 -6.659 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.476 12.816 -4.240 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.184 12.546 -2.842 1.00 0.00 C ATOM 2519 C ASN A 165 -9.669 12.552 -2.632 1.00 0.00 C ATOM 2520 O ASN A 165 -9.192 12.850 -1.538 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.714 11.174 -2.423 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.050 11.302 -1.689 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.203 10.439 -0.689 1.00 0.00 O flip ATOM 2524 ND2 ASN A 165 -13.887 12.131 -2.009 1.00 0.00 N flip ATOM 0 H ASN A 165 -10.787 13.399 -4.715 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.667 13.317 -2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.838 10.544 -3.304 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.987 10.681 -1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.706 12.764 -2.788 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -14.768 12.190 -1.498 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.954 12.221 -3.697 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.503 12.184 -3.643 1.00 0.00 C ATOM 2533 C TRP A 166 -6.967 12.628 -5.006 1.00 0.00 C ATOM 2534 O TRP A 166 -7.368 12.093 -6.038 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.004 10.799 -3.227 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.865 9.646 -3.748 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.766 9.671 -4.739 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.868 8.287 -3.261 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.348 8.434 -4.925 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.785 7.565 -3.998 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.121 7.688 -2.231 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.040 6.205 -3.784 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.388 6.328 -2.030 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.307 5.588 -2.763 1.00 0.00 C ATOM 0 H TRP A 166 -9.353 11.976 -4.603 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.129 12.868 -2.882 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.983 10.668 -3.587 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.967 10.749 -2.139 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.007 10.549 -5.320 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.061 8.200 -5.616 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.399 8.233 -1.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -9.763 5.661 -4.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.841 5.819 -1.250 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.456 4.540 -2.546 1.00 0.00 H new ATOM 2555 N GLU A 167 -6.070 13.602 -4.964 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.476 14.124 -6.183 1.00 0.00 C ATOM 2557 C GLU A 167 -4.388 13.176 -6.692 1.00 0.00 C ATOM 2558 O GLU A 167 -3.241 13.248 -6.253 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.917 15.531 -5.962 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.951 16.596 -6.330 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.287 17.791 -7.018 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -4.840 17.605 -8.171 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -5.242 18.862 -6.376 1.00 0.00 O ATOM 0 H GLU A 167 -5.740 14.043 -4.106 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.255 14.193 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.623 15.650 -4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.019 15.668 -6.564 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.704 16.164 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.469 16.931 -5.431 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.786 12.308 -7.610 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.859 11.346 -8.183 1.00 0.00 C ATOM 2572 C VAL A 168 -2.979 12.048 -9.219 1.00 0.00 C ATOM 2573 O VAL A 168 -3.469 12.843 -10.019 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.630 10.157 -8.761 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.389 9.411 -7.662 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.577 10.606 -9.874 1.00 0.00 C ATOM 0 H VAL A 168 -5.738 12.250 -7.972 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.199 10.946 -7.413 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.907 9.468 -9.196 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.929 8.571 -8.099 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -4.683 9.042 -6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.097 10.088 -7.185 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -6.112 9.742 -10.267 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.292 11.325 -9.475 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.003 11.072 -10.675 1.00 0.00 H new ATOM 2586 N THR A 169 -1.694 11.728 -9.170 1.00 0.00 N ATOM 2587 CA THR A 169 -0.741 12.318 -10.095 1.00 0.00 C ATOM 2588 C THR A 169 0.125 11.231 -10.734 1.00 0.00 C ATOM 2589 O THR A 169 0.582 10.315 -10.051 1.00 0.00 O ATOM 2590 CB THR A 169 0.069 13.369 -9.332 1.00 0.00 C ATOM 2591 OG1 THR A 169 -0.192 14.583 -10.032 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.578 13.169 -9.483 1.00 0.00 C ATOM 0 H THR A 169 -1.291 11.068 -8.505 1.00 0.00 H new ATOM 0 HA THR A 169 -1.248 12.814 -10.923 1.00 0.00 H new ATOM 0 HB THR A 169 -0.197 13.336 -8.276 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.293 15.319 -9.603 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.105 13.941 -8.922 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.855 12.188 -9.098 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.850 13.236 -10.536 1.00 0.00 H new ATOM 2600 N LYS A 170 0.324 11.367 -12.037 1.00 0.00 N ATOM 2601 CA LYS A 170 1.127 10.408 -12.776 1.00 0.00 C ATOM 2602 C LYS A 170 2.581 10.499 -12.308 1.00 0.00 C ATOM 2603 O LYS A 170 3.172 11.578 -12.311 1.00 0.00 O ATOM 2604 CB LYS A 170 0.952 10.610 -14.282 1.00 0.00 C ATOM 2605 CG LYS A 170 1.933 9.740 -15.070 1.00 0.00 C ATOM 2606 CD LYS A 170 1.815 10.003 -16.572 1.00 0.00 C ATOM 2607 CE LYS A 170 3.050 9.491 -17.317 1.00 0.00 C ATOM 2608 NZ LYS A 170 4.051 10.571 -17.466 1.00 0.00 N ATOM 0 H LYS A 170 -0.057 12.127 -12.600 1.00 0.00 H new ATOM 0 HA LYS A 170 0.789 9.392 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.070 10.363 -14.569 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.109 11.659 -14.532 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.952 9.945 -14.740 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.737 8.688 -14.865 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.922 9.514 -16.961 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.696 11.072 -16.749 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.488 8.654 -16.774 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.760 9.118 -18.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.882 10.206 -17.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.635 11.358 -18.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.340 10.908 -16.526 1.00 0.00 H new ATOM 2622 N VAL A 171 3.117 9.351 -11.918 1.00 0.00 N ATOM 2623 CA VAL A 171 4.490 9.288 -11.449 1.00 0.00 C ATOM 2624 C VAL A 171 5.024 7.866 -11.638 1.00 0.00 C ATOM 2625 O VAL A 171 4.253 6.935 -11.862 1.00 0.00 O ATOM 2626 CB VAL A 171 4.571 9.769 -9.999 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.224 9.606 -9.291 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.681 9.039 -9.240 1.00 0.00 C ATOM 0 H VAL A 171 2.625 8.458 -11.918 1.00 0.00 H new ATOM 0 HA VAL A 171 5.124 9.954 -12.034 1.00 0.00 H new ATOM 0 HB VAL A 171 4.817 10.831 -10.012 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.309 9.955 -8.262 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.466 10.192 -9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.936 8.555 -9.295 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.717 9.400 -8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.479 7.968 -9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.639 9.229 -9.725 1.00 0.00 H new ATOM 2638 N GLY A 172 6.340 7.745 -11.539 1.00 0.00 N ATOM 2639 CA GLY A 172 6.985 6.452 -11.696 1.00 0.00 C ATOM 2640 C GLY A 172 6.712 5.868 -13.084 1.00 0.00 C ATOM 2641 O GLY A 172 6.429 6.605 -14.027 1.00 0.00 O ATOM 0 H GLY A 172 6.976 8.520 -11.352 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.060 6.557 -11.547 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.623 5.765 -10.931 1.00 0.00 H new ATOM 2645 N GLY A 173 6.807 4.549 -13.164 1.00 0.00 N ATOM 2646 CA GLY A 173 6.574 3.857 -14.420 1.00 0.00 C ATOM 2647 C GLY A 173 7.658 2.809 -14.678 1.00 0.00 C ATOM 2648 O GLY A 173 7.383 1.610 -14.662 1.00 0.00 O ATOM 0 H GLY A 173 7.042 3.941 -12.379 1.00 0.00 H new ATOM 0 HA2 GLY A 173 5.596 3.376 -14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 173 6.557 4.577 -15.238 1.00 0.00 H new ATOM 2652 N GLN A 174 8.867 3.298 -14.911 1.00 0.00 N ATOM 2653 CA GLN A 174 9.993 2.418 -15.172 1.00 0.00 C ATOM 2654 C GLN A 174 9.879 1.146 -14.329 1.00 0.00 C ATOM 2655 O GLN A 174 9.415 1.191 -13.191 1.00 0.00 O ATOM 2656 CB GLN A 174 11.320 3.133 -14.910 1.00 0.00 C ATOM 2657 CG GLN A 174 12.429 2.577 -15.804 1.00 0.00 C ATOM 2658 CD GLN A 174 13.808 2.846 -15.199 1.00 0.00 C ATOM 2659 OE1 GLN A 174 14.091 2.513 -14.060 1.00 0.00 O ATOM 2660 NE2 GLN A 174 14.649 3.466 -16.023 1.00 0.00 N ATOM 0 H GLN A 174 9.091 4.293 -14.924 1.00 0.00 H new ATOM 0 HA GLN A 174 9.972 2.136 -16.225 1.00 0.00 H new ATOM 0 HB2 GLN A 174 11.203 4.201 -15.091 1.00 0.00 H new ATOM 0 HB3 GLN A 174 11.599 3.016 -13.863 1.00 0.00 H new ATOM 0 HG2 GLN A 174 12.290 1.504 -15.938 1.00 0.00 H new ATOM 0 HG3 GLN A 174 12.367 3.032 -16.792 1.00 0.00 H new ATOM 0 HE21 GLN A 174 14.348 3.717 -16.965 1.00 0.00 H new ATOM 0 HE22 GLN A 174 15.595 3.690 -15.713 1.00 0.00 H new ATOM 2669 N ASP A 175 10.312 0.042 -14.921 1.00 0.00 N ATOM 2670 CA ASP A 175 10.264 -1.240 -14.238 1.00 0.00 C ATOM 2671 C ASP A 175 11.251 -1.227 -13.069 1.00 0.00 C ATOM 2672 O ASP A 175 12.188 -2.022 -13.034 1.00 0.00 O ATOM 2673 CB ASP A 175 10.662 -2.379 -15.179 1.00 0.00 C ATOM 2674 CG ASP A 175 11.926 -2.127 -16.002 1.00 0.00 C ATOM 2675 OD1 ASP A 175 11.939 -1.108 -16.726 1.00 0.00 O ATOM 2676 OD2 ASP A 175 12.852 -2.959 -15.889 1.00 0.00 O ATOM 0 H ASP A 175 10.697 0.009 -15.865 1.00 0.00 H new ATOM 0 HA ASP A 175 9.244 -1.399 -13.889 1.00 0.00 H new ATOM 0 HB2 ASP A 175 10.806 -3.284 -14.589 1.00 0.00 H new ATOM 0 HB3 ASP A 175 9.835 -2.572 -15.862 1.00 0.00 H new ATOM 2681 N THR A 176 11.005 -0.314 -12.140 1.00 0.00 N ATOM 2682 CA THR A 176 11.860 -0.187 -10.972 1.00 0.00 C ATOM 2683 C THR A 176 11.498 -1.246 -9.928 1.00 0.00 C ATOM 2684 O THR A 176 10.900 -0.932 -8.901 1.00 0.00 O ATOM 2685 CB THR A 176 11.738 1.246 -10.450 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.479 1.237 -9.233 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.313 1.591 -10.016 1.00 0.00 C ATOM 0 H THR A 176 10.226 0.344 -12.173 1.00 0.00 H new ATOM 0 HA THR A 176 12.904 -0.369 -11.225 1.00 0.00 H new ATOM 0 HB THR A 176 12.061 1.943 -11.224 1.00 0.00 H new ATOM 0 HG1 THR A 176 12.589 2.156 -8.910 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.282 2.619 -9.654 1.00 0.00 H new ATOM 0 HG22 THR A 176 9.638 1.485 -10.865 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.002 0.916 -9.219 1.00 0.00 H new ATOM 2695 N LEU A 177 11.876 -2.480 -10.229 1.00 0.00 N ATOM 2696 CA LEU A 177 11.599 -3.588 -9.330 1.00 0.00 C ATOM 2697 C LEU A 177 12.186 -3.278 -7.951 1.00 0.00 C ATOM 2698 O LEU A 177 11.560 -3.558 -6.929 1.00 0.00 O ATOM 2699 CB LEU A 177 12.100 -4.903 -9.930 1.00 0.00 C ATOM 2700 CG LEU A 177 13.329 -5.521 -9.260 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.002 -5.992 -7.842 1.00 0.00 C ATOM 2702 CD2 LEU A 177 13.913 -6.645 -10.118 1.00 0.00 C ATOM 0 H LEU A 177 12.372 -2.737 -11.083 1.00 0.00 H new ATOM 0 HA LEU A 177 10.524 -3.713 -9.199 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.288 -5.629 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.330 -4.735 -10.982 1.00 0.00 H new ATOM 0 HG LEU A 177 14.095 -4.751 -9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.893 -6.427 -7.389 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.668 -5.144 -7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.212 -6.742 -7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.785 -7.067 -9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.163 -7.423 -10.258 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.208 -6.246 -11.089 1.00 0.00 H new ATOM 2714 N HIS A 178 13.380 -2.706 -7.966 1.00 0.00 N ATOM 2715 CA HIS A 178 14.058 -2.356 -6.729 1.00 0.00 C ATOM 2716 C HIS A 178 13.135 -1.495 -5.864 1.00 0.00 C ATOM 2717 O HIS A 178 13.329 -1.393 -4.654 1.00 0.00 O ATOM 2718 CB HIS A 178 15.400 -1.680 -7.017 1.00 0.00 C ATOM 2719 CG HIS A 178 16.375 -2.550 -7.775 1.00 0.00 C ATOM 2720 ND1 HIS A 178 16.616 -2.401 -9.130 1.00 0.00 N ATOM 2721 CD2 HIS A 178 17.166 -3.578 -7.354 1.00 0.00 C ATOM 2722 CE1 HIS A 178 17.513 -3.304 -9.497 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.852 -4.033 -8.395 1.00 0.00 N ATOM 0 H HIS A 178 13.896 -2.476 -8.815 1.00 0.00 H new ATOM 0 HA HIS A 178 14.286 -3.262 -6.167 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.221 -0.769 -7.588 1.00 0.00 H new ATOM 0 HB3 HIS A 178 15.854 -1.380 -6.073 1.00 0.00 H new ATOM 0 HD2 HIS A 178 17.224 -3.958 -6.345 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.907 -3.439 -10.494 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.522 -4.801 -8.374 1.00 0.00 H new ATOM 2731 N SER A 179 12.150 -0.897 -6.519 1.00 0.00 N ATOM 2732 CA SER A 179 11.197 -0.048 -5.825 1.00 0.00 C ATOM 2733 C SER A 179 10.240 -0.906 -4.995 1.00 0.00 C ATOM 2734 O SER A 179 10.340 -0.944 -3.769 1.00 0.00 O ATOM 2735 CB SER A 179 10.412 0.819 -6.811 1.00 0.00 C ATOM 2736 OG SER A 179 9.641 1.817 -6.148 1.00 0.00 O ATOM 0 H SER A 179 11.992 -0.984 -7.523 1.00 0.00 H new ATOM 0 HA SER A 179 11.750 0.615 -5.160 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.104 1.297 -7.504 1.00 0.00 H new ATOM 0 HB3 SER A 179 9.752 0.186 -7.405 1.00 0.00 H new ATOM 0 HG SER A 179 8.874 1.397 -5.705 1.00 0.00 H new ATOM 2742 N SER A 180 9.335 -1.574 -5.695 1.00 0.00 N ATOM 2743 CA SER A 180 8.361 -2.428 -5.038 1.00 0.00 C ATOM 2744 C SER A 180 9.032 -3.721 -4.568 1.00 0.00 C ATOM 2745 O SER A 180 9.826 -4.313 -5.298 1.00 0.00 O ATOM 2746 CB SER A 180 7.190 -2.747 -5.969 1.00 0.00 C ATOM 2747 OG SER A 180 5.956 -2.242 -5.466 1.00 0.00 O ATOM 0 H SER A 180 9.256 -1.541 -6.711 1.00 0.00 H new ATOM 0 HA SER A 180 7.967 -1.894 -4.173 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.382 -2.320 -6.953 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.114 -3.827 -6.099 1.00 0.00 H new ATOM 0 HG SER A 180 5.233 -2.464 -6.089 1.00 0.00 H new ATOM 2753 N ALA A 181 8.689 -4.120 -3.352 1.00 0.00 N ATOM 2754 CA ALA A 181 9.249 -5.331 -2.777 1.00 0.00 C ATOM 2755 C ALA A 181 8.644 -6.550 -3.477 1.00 0.00 C ATOM 2756 O ALA A 181 9.288 -7.592 -3.585 1.00 0.00 O ATOM 2757 CB ALA A 181 8.998 -5.342 -1.267 1.00 0.00 C ATOM 0 H ALA A 181 8.031 -3.626 -2.749 1.00 0.00 H new ATOM 0 HA ALA A 181 10.328 -5.365 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.418 -6.250 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.472 -4.472 -0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.925 -5.312 -1.076 1.00 0.00 H new ATOM 2763 N ARG A 182 7.412 -6.379 -3.935 1.00 0.00 N ATOM 2764 CA ARG A 182 6.713 -7.451 -4.622 1.00 0.00 C ATOM 2765 C ARG A 182 7.635 -8.115 -5.646 1.00 0.00 C ATOM 2766 O ARG A 182 7.434 -9.274 -6.009 1.00 0.00 O ATOM 2767 CB ARG A 182 5.464 -6.928 -5.334 1.00 0.00 C ATOM 2768 CG ARG A 182 4.273 -6.864 -4.376 1.00 0.00 C ATOM 2769 CD ARG A 182 3.657 -8.250 -4.173 1.00 0.00 C ATOM 2770 NE ARG A 182 2.184 -8.172 -4.294 1.00 0.00 N ATOM 2771 CZ ARG A 182 1.541 -7.780 -5.402 1.00 0.00 C ATOM 2772 NH1 ARG A 182 2.237 -7.429 -6.492 1.00 0.00 N ATOM 2773 NH2 ARG A 182 0.202 -7.741 -5.421 1.00 0.00 N ATOM 0 H ARG A 182 6.880 -5.513 -3.843 1.00 0.00 H new ATOM 0 HA ARG A 182 6.410 -8.182 -3.873 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.662 -5.936 -5.741 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.223 -7.576 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.595 -6.461 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.520 -6.182 -4.771 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.055 -8.945 -4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.929 -8.638 -3.191 1.00 0.00 H new ATOM 0 HE ARG A 182 1.623 -8.433 -3.483 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.256 -7.460 -6.478 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.747 -7.131 -7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.328 -8.010 -4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -0.288 -7.443 -6.265 1.00 0.00 H new ATOM 2787 N GLY A 183 8.627 -7.353 -6.084 1.00 0.00 N ATOM 2788 CA GLY A 183 9.581 -7.854 -7.059 1.00 0.00 C ATOM 2789 C GLY A 183 10.447 -8.963 -6.460 1.00 0.00 C ATOM 2790 O GLY A 183 10.527 -10.060 -7.011 1.00 0.00 O ATOM 0 H GLY A 183 8.791 -6.393 -5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.049 -8.234 -7.931 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.216 -7.038 -7.404 1.00 0.00 H new ATOM 2794 N LEU A 184 11.074 -8.640 -5.339 1.00 0.00 N ATOM 2795 CA LEU A 184 11.932 -9.596 -4.658 1.00 0.00 C ATOM 2796 C LEU A 184 11.066 -10.664 -3.987 1.00 0.00 C ATOM 2797 O LEU A 184 11.567 -11.714 -3.588 1.00 0.00 O ATOM 2798 CB LEU A 184 12.878 -8.876 -3.695 1.00 0.00 C ATOM 2799 CG LEU A 184 13.828 -7.856 -4.325 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.685 -8.504 -5.415 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.060 -6.640 -4.848 1.00 0.00 C ATOM 0 H LEU A 184 11.005 -7.729 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 184 12.574 -10.109 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.278 -8.367 -2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.475 -9.625 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 184 14.507 -7.499 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.351 -7.757 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.276 -9.310 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 184 14.039 -8.907 -6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 184 13.759 -5.931 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.342 -6.960 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 184 12.531 -6.162 -4.024 1.00 0.00 H new ATOM 2813 N LYS A 185 9.781 -10.358 -3.883 1.00 0.00 N ATOM 2814 CA LYS A 185 8.841 -11.279 -3.267 1.00 0.00 C ATOM 2815 C LYS A 185 8.429 -12.341 -4.288 1.00 0.00 C ATOM 2816 O LYS A 185 8.792 -13.508 -4.156 1.00 0.00 O ATOM 2817 CB LYS A 185 7.660 -10.515 -2.664 1.00 0.00 C ATOM 2818 CG LYS A 185 7.666 -10.612 -1.137 1.00 0.00 C ATOM 2819 CD LYS A 185 6.548 -11.532 -0.641 1.00 0.00 C ATOM 2820 CE LYS A 185 7.090 -12.574 0.339 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.718 -13.697 -0.393 1.00 0.00 N ATOM 0 H LYS A 185 9.369 -9.486 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 185 9.311 -11.803 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.707 -9.469 -2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.725 -10.917 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.630 -10.990 -0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.543 -9.619 -0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.773 -10.939 -0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.081 -12.033 -1.489 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.820 -12.112 1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.280 -12.948 0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.081 -14.395 0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.012 -14.148 -1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.504 -13.338 -0.972 1.00 0.00 H new ATOM 2835 N ALA A 186 7.677 -11.897 -5.285 1.00 0.00 N ATOM 2836 CA ALA A 186 7.212 -12.794 -6.329 1.00 0.00 C ATOM 2837 C ALA A 186 8.404 -13.250 -7.172 1.00 0.00 C ATOM 2838 O ALA A 186 8.421 -14.373 -7.674 1.00 0.00 O ATOM 2839 CB ALA A 186 6.140 -12.093 -7.165 1.00 0.00 C ATOM 0 H ALA A 186 7.378 -10.928 -5.392 1.00 0.00 H new ATOM 0 HA ALA A 186 6.756 -13.684 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.791 -12.766 -7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.302 -11.817 -6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.561 -11.196 -7.619 1.00 0.00 H new ATOM 2845 N GLY A 187 9.372 -12.355 -7.302 1.00 0.00 N ATOM 2846 CA GLY A 187 10.566 -12.651 -8.076 1.00 0.00 C ATOM 2847 C GLY A 187 10.397 -12.215 -9.533 1.00 0.00 C ATOM 2848 O GLY A 187 10.317 -13.052 -10.430 1.00 0.00 O ATOM 0 H GLY A 187 9.354 -11.425 -6.884 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.424 -12.141 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.775 -13.720 -8.034 1.00 0.00 H new ATOM 2852 N LEU A 188 10.348 -10.904 -9.723 1.00 0.00 N ATOM 2853 CA LEU A 188 10.190 -10.346 -11.055 1.00 0.00 C ATOM 2854 C LEU A 188 11.566 -10.205 -11.710 1.00 0.00 C ATOM 2855 O LEU A 188 11.777 -10.675 -12.827 1.00 0.00 O ATOM 2856 CB LEU A 188 9.399 -9.038 -10.998 1.00 0.00 C ATOM 2857 CG LEU A 188 7.907 -9.170 -10.683 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.177 -9.927 -11.794 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.691 -9.815 -9.312 1.00 0.00 C ATOM 0 H LEU A 188 10.415 -10.212 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 188 9.605 -11.018 -11.683 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.854 -8.394 -10.245 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.504 -8.531 -11.957 1.00 0.00 H new ATOM 0 HG LEU A 188 7.477 -8.169 -10.639 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.119 -10.007 -11.545 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.289 -9.389 -12.735 1.00 0.00 H new ATOM 0 HD13 LEU A 188 7.602 -10.926 -11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.623 -9.897 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.139 -10.809 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.157 -9.199 -8.543 1.00 0.00 H new ATOM 2871 N GLU A 189 12.466 -9.554 -10.987 1.00 0.00 N ATOM 2872 CA GLU A 189 13.815 -9.344 -11.485 1.00 0.00 C ATOM 2873 C GLU A 189 13.834 -8.203 -12.504 1.00 0.00 C ATOM 2874 O GLU A 189 14.896 -7.813 -12.985 1.00 0.00 O ATOM 2875 CB GLU A 189 14.382 -10.630 -12.090 1.00 0.00 C ATOM 2876 CG GLU A 189 14.253 -10.621 -13.614 1.00 0.00 C ATOM 2877 CD GLU A 189 15.575 -10.223 -14.275 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.518 -11.039 -14.193 1.00 0.00 O ATOM 2879 OE2 GLU A 189 15.612 -9.112 -14.846 1.00 0.00 O ATOM 0 H GLU A 189 12.288 -9.165 -10.061 1.00 0.00 H new ATOM 0 HA GLU A 189 14.452 -9.065 -10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.430 -10.736 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.854 -11.492 -11.682 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.951 -11.609 -13.963 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.469 -9.924 -13.912 1.00 0.00 H new ATOM 2886 N ARG A 190 12.645 -7.700 -12.803 1.00 0.00 N ATOM 2887 CA ARG A 190 12.512 -6.611 -13.756 1.00 0.00 C ATOM 2888 C ARG A 190 11.089 -6.567 -14.316 1.00 0.00 C ATOM 2889 O ARG A 190 10.725 -7.382 -15.162 1.00 0.00 O ATOM 2890 CB ARG A 190 13.502 -6.766 -14.911 1.00 0.00 C ATOM 2891 CG ARG A 190 14.623 -5.729 -14.816 1.00 0.00 C ATOM 2892 CD ARG A 190 15.098 -5.306 -16.208 1.00 0.00 C ATOM 2893 NE ARG A 190 15.824 -4.019 -16.125 1.00 0.00 N ATOM 2894 CZ ARG A 190 16.567 -3.511 -17.118 1.00 0.00 C ATOM 2895 NH1 ARG A 190 16.688 -4.177 -18.274 1.00 0.00 N ATOM 2896 NH2 ARG A 190 17.191 -2.336 -16.954 1.00 0.00 N ATOM 0 H ARG A 190 11.766 -8.026 -12.402 1.00 0.00 H new ATOM 0 HA ARG A 190 12.728 -5.681 -13.229 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.928 -7.769 -14.897 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.979 -6.655 -15.861 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.270 -4.856 -14.267 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.459 -6.143 -14.253 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.748 -6.073 -16.628 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.244 -5.209 -16.879 1.00 0.00 H new ATOM 0 HE ARG A 190 15.755 -3.486 -15.258 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.214 -5.072 -18.399 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.254 -3.789 -19.029 1.00 0.00 H new ATOM 0 HH21 ARG A 190 17.100 -1.829 -16.074 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.757 -1.949 -17.710 1.00 0.00 H new ATOM 2910 N MET A 191 10.321 -5.607 -13.820 1.00 0.00 N ATOM 2911 CA MET A 191 8.946 -5.447 -14.260 1.00 0.00 C ATOM 2912 C MET A 191 8.520 -3.978 -14.201 1.00 0.00 C ATOM 2913 O MET A 191 8.897 -3.255 -13.281 1.00 0.00 O ATOM 2914 CB MET A 191 8.024 -6.282 -13.370 1.00 0.00 C ATOM 2915 CG MET A 191 7.949 -5.699 -11.957 1.00 0.00 C ATOM 2916 SD MET A 191 6.291 -5.131 -11.618 1.00 0.00 S ATOM 2917 CE MET A 191 6.435 -4.778 -9.874 1.00 0.00 C ATOM 0 H MET A 191 10.625 -4.933 -13.118 1.00 0.00 H new ATOM 0 HA MET A 191 8.873 -5.787 -15.293 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.026 -6.317 -13.806 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.388 -7.308 -13.325 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.240 -6.455 -11.227 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.653 -4.873 -11.858 1.00 0.00 H new ATOM 0 HE1 MET A 191 5.634 -5.282 -9.333 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.399 -5.133 -9.509 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.360 -3.703 -9.713 1.00 0.00 H new ATOM 2927 N ASP A 192 7.738 -3.582 -15.195 1.00 0.00 N ATOM 2928 CA ASP A 192 7.257 -2.213 -15.268 1.00 0.00 C ATOM 2929 C ASP A 192 6.450 -1.893 -14.009 1.00 0.00 C ATOM 2930 O ASP A 192 5.543 -2.639 -13.642 1.00 0.00 O ATOM 2931 CB ASP A 192 6.342 -2.015 -16.479 1.00 0.00 C ATOM 2932 CG ASP A 192 6.882 -1.063 -17.548 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.119 -1.055 -17.729 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.046 -0.364 -18.160 1.00 0.00 O ATOM 0 H ASP A 192 7.426 -4.185 -15.956 1.00 0.00 H new ATOM 0 HA ASP A 192 8.122 -1.556 -15.358 1.00 0.00 H new ATOM 0 HB2 ASP A 192 6.157 -2.986 -16.938 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.380 -1.639 -16.131 1.00 0.00 H new ATOM 2939 N GLU A 193 6.809 -0.783 -13.380 1.00 0.00 N ATOM 2940 CA GLU A 193 6.129 -0.355 -12.169 1.00 0.00 C ATOM 2941 C GLU A 193 5.736 1.120 -12.274 1.00 0.00 C ATOM 2942 O GLU A 193 6.592 1.982 -12.465 1.00 0.00 O ATOM 2943 CB GLU A 193 6.999 -0.605 -10.935 1.00 0.00 C ATOM 2944 CG GLU A 193 6.438 0.125 -9.713 1.00 0.00 C ATOM 2945 CD GLU A 193 7.343 1.290 -9.307 1.00 0.00 C ATOM 2946 OE1 GLU A 193 7.509 2.199 -10.149 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.847 1.245 -8.164 1.00 0.00 O ATOM 0 H GLU A 193 7.562 -0.167 -13.686 1.00 0.00 H new ATOM 0 HA GLU A 193 5.220 -0.945 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.050 -1.675 -10.732 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.017 -0.268 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.438 0.497 -9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.342 -0.572 -8.881 1.00 0.00 H new ATOM 2954 N HIS A 194 4.440 1.364 -12.144 1.00 0.00 N ATOM 2955 CA HIS A 194 3.923 2.720 -12.221 1.00 0.00 C ATOM 2956 C HIS A 194 3.584 3.221 -10.816 1.00 0.00 C ATOM 2957 O HIS A 194 3.324 2.425 -9.915 1.00 0.00 O ATOM 2958 CB HIS A 194 2.733 2.794 -13.180 1.00 0.00 C ATOM 2959 CG HIS A 194 2.777 1.774 -14.293 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.835 1.175 -14.912 1.00 0.00 N flip ATOM 2961 CD2 HIS A 194 1.637 1.266 -14.890 1.00 0.00 C flip ATOM 2962 CE1 HIS A 194 3.366 0.345 -15.835 1.00 0.00 C flip ATOM 2963 NE2 HIS A 194 2.003 0.400 -15.823 1.00 0.00 N flip ATOM 0 H HIS A 194 3.733 0.646 -11.986 1.00 0.00 H new ATOM 0 HA HIS A 194 4.687 3.381 -12.630 1.00 0.00 H new ATOM 0 HB2 HIS A 194 1.813 2.657 -12.612 1.00 0.00 H new ATOM 0 HB3 HIS A 194 2.693 3.792 -13.617 1.00 0.00 H new ATOM 0 HD1 HIS A 194 4.820 1.338 -14.701 1.00 0.00 H new ATOM 0 HD2 HIS A 194 0.621 1.531 -14.638 1.00 0.00 H new ATOM 0 HE1 HIS A 194 3.965 -0.272 -16.488 1.00 0.00 H new ATOM 2971 N VAL A 195 3.599 4.538 -10.673 1.00 0.00 N ATOM 2972 CA VAL A 195 3.297 5.155 -9.392 1.00 0.00 C ATOM 2973 C VAL A 195 2.295 6.292 -9.603 1.00 0.00 C ATOM 2974 O VAL A 195 2.252 6.896 -10.674 1.00 0.00 O ATOM 2975 CB VAL A 195 4.589 5.615 -8.715 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.294 6.609 -7.589 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.390 4.419 -8.195 1.00 0.00 C ATOM 0 H VAL A 195 3.815 5.195 -11.423 1.00 0.00 H new ATOM 0 HA VAL A 195 2.833 4.433 -8.720 1.00 0.00 H new ATOM 0 HB VAL A 195 5.196 6.126 -9.462 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.229 6.920 -7.124 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.784 7.481 -7.998 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.658 6.134 -6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.304 4.773 -7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.792 3.868 -7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.646 3.763 -9.027 1.00 0.00 H new ATOM 2987 N TYR A 196 1.514 6.550 -8.565 1.00 0.00 N ATOM 2988 CA TYR A 196 0.515 7.604 -8.622 1.00 0.00 C ATOM 2989 C TYR A 196 0.363 8.290 -7.264 1.00 0.00 C ATOM 2990 O TYR A 196 0.002 7.650 -6.278 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.803 6.917 -8.983 1.00 0.00 C ATOM 2992 CG TYR A 196 -1.600 7.633 -10.075 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -0.941 8.359 -11.047 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -2.978 7.554 -10.089 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -1.691 9.034 -12.074 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -3.728 8.229 -11.116 1.00 0.00 C ATOM 2997 CZ TYR A 196 -3.047 8.935 -12.059 1.00 0.00 C ATOM 2998 OH TYR A 196 -3.756 9.572 -13.029 1.00 0.00 O ATOM 0 H TYR A 196 1.553 6.047 -7.678 1.00 0.00 H new ATOM 0 HA TYR A 196 0.802 8.365 -9.347 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.592 5.899 -9.310 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.419 6.843 -8.087 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.137 8.421 -11.037 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -3.494 6.986 -9.329 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -1.188 9.606 -12.839 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -4.806 8.176 -11.137 1.00 0.00 H new ATOM 0 HH TYR A 196 -4.660 9.196 -13.074 1.00 0.00 H new ATOM 3008 N VAL A 197 0.647 9.585 -7.255 1.00 0.00 N ATOM 3009 CA VAL A 197 0.547 10.365 -6.034 1.00 0.00 C ATOM 3010 C VAL A 197 -0.895 10.846 -5.858 1.00 0.00 C ATOM 3011 O VAL A 197 -1.344 11.744 -6.568 1.00 0.00 O ATOM 3012 CB VAL A 197 1.560 11.511 -6.060 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.266 12.528 -4.956 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.991 10.980 -5.949 1.00 0.00 C ATOM 0 H VAL A 197 0.946 10.113 -8.075 1.00 0.00 H new ATOM 0 HA VAL A 197 0.793 9.751 -5.168 1.00 0.00 H new ATOM 0 HB VAL A 197 1.465 12.021 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.001 13.332 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.268 12.941 -5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.320 12.036 -3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.692 11.815 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.105 10.434 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.197 10.312 -6.786 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.580 10.227 -4.908 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.962 10.581 -4.630 1.00 0.00 C ATOM 3026 C LEU A 198 -3.027 11.381 -3.327 1.00 0.00 C ATOM 3027 O LEU A 198 -2.937 10.812 -2.240 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.845 9.331 -4.629 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.192 8.048 -5.147 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -2.235 7.462 -4.107 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -4.250 7.035 -5.589 1.00 0.00 C ATOM 0 H LEU A 198 -1.204 9.482 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.357 11.222 -5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.189 9.154 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.729 9.535 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.598 8.297 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.784 6.551 -4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.452 8.187 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.786 7.230 -3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.760 6.132 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.890 6.785 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.855 7.466 -6.387 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.181 12.688 -3.480 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.259 13.572 -2.330 1.00 0.00 C ATOM 3045 C GLU A 199 -4.634 13.461 -1.668 1.00 0.00 C ATOM 3046 O GLU A 199 -5.595 14.086 -2.116 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.957 15.018 -2.727 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.595 15.461 -2.188 1.00 0.00 C ATOM 3049 CD GLU A 199 -0.758 16.117 -3.288 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -1.117 17.250 -3.676 1.00 0.00 O ATOM 3051 OE2 GLU A 199 0.224 15.472 -3.716 1.00 0.00 O ATOM 0 H GLU A 199 -3.254 13.156 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.503 13.264 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.970 15.111 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.736 15.675 -2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.736 16.163 -1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.062 14.600 -1.785 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.685 12.662 -0.612 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.927 12.462 0.116 1.00 0.00 C ATOM 3060 C ARG A 200 -6.396 13.780 0.737 1.00 0.00 C ATOM 3061 O ARG A 200 -5.893 14.193 1.780 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.755 11.418 1.221 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.077 10.704 1.511 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.938 11.517 2.480 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.993 12.240 1.734 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.234 11.773 1.546 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -10.585 10.581 2.047 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.126 12.498 0.857 1.00 0.00 N ATOM 0 H ARG A 200 -3.886 12.146 -0.243 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.674 12.104 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.001 10.689 0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.391 11.900 2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.621 10.546 0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -6.878 9.720 1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.391 10.856 3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.316 12.226 3.026 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.760 13.151 1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.907 10.029 2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.530 10.226 1.904 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.860 13.406 0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.071 12.142 0.714 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.356 14.403 0.069 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.899 15.665 0.542 1.00 0.00 C ATOM 3084 C VAL A 201 -9.007 15.388 1.560 1.00 0.00 C ATOM 3085 O VAL A 201 -9.868 16.235 1.791 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.374 16.507 -0.644 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -7.199 16.904 -1.540 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.449 15.771 -1.444 1.00 0.00 C ATOM 0 H VAL A 201 -7.772 14.057 -0.796 1.00 0.00 H new ATOM 0 HA VAL A 201 -7.129 16.247 1.049 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.818 17.421 -0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.564 17.502 -2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.482 17.487 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.713 16.006 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.769 16.392 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -9.043 14.833 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.303 15.563 -0.800 1.00 0.00 H new