USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 896 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 91 TYR OH : rot -148:sc= 0.695 USER MOD Set 1.2: A 109 ASN : amide:sc= 1.05 K(o=1.7,f=-4.8!) USER MOD Set 2.1: A 73 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.0083) USER MOD Set 2.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 53 MET CE :methyl 145:sc= -0.0285 (180deg=-0.534) USER MOD Set 3.2: A 108 GLN : amide:sc= -0.0155 K(o=-0.044,f=-0.74) USER MOD Set 4.1: A 24 LYS NZ :NH3+ -175:sc= 0.0539 (180deg=0.0508) USER MOD Set 4.2: A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 84:sc= 0.0576 USER MOD Single : A 17 THR OG1 : rot 31:sc= -0.0208 USER MOD Single : A 18 ASN : amide:sc= -0.0952 X(o=-0.095,f=-0.054) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 150:sc= 1.2 USER MOD Single : A 29 THR OG1 : rot -58:sc= 1.21 USER MOD Single : A 31 LYS NZ :NH3+ -178:sc= 0.18 (180deg=0.0182) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD Single : A 39 ASN : amide:sc= -0.0917 X(o=-0.092,f=0) USER MOD Single : A 40 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.0069) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0297 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -168:sc=-0.00495 (180deg=-0.122) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0275) USER MOD Single : A 54 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.559) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -0.214 K(o=-0.21,f=-3.1) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.0514 X(o=-0.051,f=-0.25) USER MOD Single : A 66 SER OG : rot 59:sc= 0.242 USER MOD Single : A 68 THR OG1 : rot 10:sc= 0.598 USER MOD Single : A 72 ASN : amide:sc= -1.04 X(o=-1,f=-1.2) USER MOD Single : A 78 SER OG : rot 78:sc= 1.24 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 140:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -165:sc= -0.244 (180deg=-0.639) USER MOD Single : A 87 ASN : amide:sc= -0.445 X(o=-0.45,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0.00252 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 6.135 -14.598 -10.595 1.00 0.00 N ATOM 2 CA TYR A 2 6.490 -14.034 -9.292 1.00 0.00 C ATOM 3 C TYR A 2 6.169 -12.545 -9.259 1.00 0.00 C ATOM 4 O TYR A 2 5.322 -12.141 -8.464 1.00 0.00 O ATOM 5 CB TYR A 2 7.936 -14.370 -8.899 1.00 0.00 C ATOM 6 CG TYR A 2 8.178 -14.331 -7.402 1.00 0.00 C ATOM 7 CD1 TYR A 2 7.798 -15.428 -6.603 1.00 0.00 C ATOM 8 CD2 TYR A 2 8.774 -13.205 -6.802 1.00 0.00 C ATOM 9 CE1 TYR A 2 8.006 -15.399 -5.212 1.00 0.00 C ATOM 10 CE2 TYR A 2 8.991 -13.173 -5.415 1.00 0.00 C ATOM 11 CZ TYR A 2 8.609 -14.269 -4.613 1.00 0.00 C ATOM 12 OH TYR A 2 8.771 -14.210 -3.265 1.00 0.00 O ATOM 0 HA TYR A 2 5.877 -14.503 -8.522 1.00 0.00 H new ATOM 0 HB2 TYR A 2 8.185 -15.363 -9.274 1.00 0.00 H new ATOM 0 HB3 TYR A 2 8.610 -13.666 -9.387 1.00 0.00 H new ATOM 0 HD1 TYR A 2 7.345 -16.295 -7.061 1.00 0.00 H new ATOM 0 HD2 TYR A 2 9.065 -12.362 -7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 2 7.706 -16.239 -4.603 1.00 0.00 H new ATOM 0 HE2 TYR A 2 9.451 -12.308 -4.961 1.00 0.00 H new ATOM 0 HH TYR A 2 9.203 -13.364 -3.024 1.00 0.00 H new ATOM 22 N GLN A 3 6.804 -11.731 -10.116 1.00 0.00 N ATOM 23 CA GLN A 3 6.586 -10.285 -10.189 1.00 0.00 C ATOM 24 C GLN A 3 5.093 -9.958 -10.368 1.00 0.00 C ATOM 25 O GLN A 3 4.335 -10.763 -10.913 1.00 0.00 O ATOM 26 CB GLN A 3 7.411 -9.731 -11.367 1.00 0.00 C ATOM 27 CG GLN A 3 7.609 -8.206 -11.359 1.00 0.00 C ATOM 28 CD GLN A 3 8.649 -7.778 -10.330 1.00 0.00 C ATOM 29 OE1 GLN A 3 9.825 -7.665 -10.657 1.00 0.00 O ATOM 30 NE2 GLN A 3 8.277 -7.517 -9.091 1.00 0.00 N ATOM 0 H GLN A 3 7.494 -12.068 -10.787 1.00 0.00 H new ATOM 0 HA GLN A 3 6.907 -9.819 -9.257 1.00 0.00 H new ATOM 0 HB2 GLN A 3 8.390 -10.210 -11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 3 6.922 -10.014 -12.299 1.00 0.00 H new ATOM 0 HG2 GLN A 3 7.919 -7.874 -12.350 1.00 0.00 H new ATOM 0 HG3 GLN A 3 6.659 -7.717 -11.142 1.00 0.00 H new ATOM 0 HE21 GLN A 3 7.298 -7.612 -8.822 1.00 0.00 H new ATOM 0 HE22 GLN A 3 8.969 -7.220 -8.403 1.00 0.00 H new ATOM 39 N THR A 4 4.661 -8.771 -9.939 1.00 0.00 N ATOM 40 CA THR A 4 3.278 -8.336 -10.059 1.00 0.00 C ATOM 41 C THR A 4 3.265 -6.864 -10.485 1.00 0.00 C ATOM 42 O THR A 4 3.412 -5.978 -9.640 1.00 0.00 O ATOM 43 CB THR A 4 2.558 -8.573 -8.721 1.00 0.00 C ATOM 44 OG1 THR A 4 2.833 -9.850 -8.173 1.00 0.00 O ATOM 45 CG2 THR A 4 1.039 -8.456 -8.880 1.00 0.00 C ATOM 0 H THR A 4 5.270 -8.083 -9.496 1.00 0.00 H new ATOM 0 HA THR A 4 2.744 -8.907 -10.819 1.00 0.00 H new ATOM 0 HB THR A 4 2.936 -7.803 -8.048 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.354 -9.952 -7.324 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.558 -8.629 -7.917 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.786 -7.458 -9.238 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.690 -9.198 -9.598 1.00 0.00 H new ATOM 53 N SER A 5 3.080 -6.590 -11.776 1.00 0.00 N ATOM 54 CA SER A 5 3.042 -5.252 -12.361 1.00 0.00 C ATOM 55 C SER A 5 1.827 -5.129 -13.289 1.00 0.00 C ATOM 56 O SER A 5 1.435 -6.116 -13.922 1.00 0.00 O ATOM 57 CB SER A 5 4.323 -5.047 -13.179 1.00 0.00 C ATOM 58 OG SER A 5 5.509 -5.347 -12.454 1.00 0.00 O ATOM 0 H SER A 5 2.947 -7.325 -12.471 1.00 0.00 H new ATOM 0 HA SER A 5 2.968 -4.502 -11.573 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.281 -5.675 -14.069 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.366 -4.013 -13.520 1.00 0.00 H new ATOM 0 HG SER A 5 6.289 -5.199 -13.028 1.00 0.00 H new ATOM 64 N HIS A 6 1.231 -3.937 -13.404 1.00 0.00 N ATOM 65 CA HIS A 6 0.076 -3.685 -14.268 1.00 0.00 C ATOM 66 C HIS A 6 -0.077 -2.185 -14.522 1.00 0.00 C ATOM 67 O HIS A 6 0.173 -1.376 -13.631 1.00 0.00 O ATOM 68 CB HIS A 6 -1.204 -4.263 -13.645 1.00 0.00 C ATOM 69 CG HIS A 6 -1.494 -3.799 -12.241 1.00 0.00 C ATOM 70 ND1 HIS A 6 -2.266 -2.714 -11.884 1.00 0.00 N ATOM 71 CD2 HIS A 6 -1.065 -4.409 -11.093 1.00 0.00 C ATOM 72 CE1 HIS A 6 -2.292 -2.659 -10.541 1.00 0.00 C ATOM 73 NE2 HIS A 6 -1.585 -3.679 -10.019 1.00 0.00 N ATOM 0 H HIS A 6 1.542 -3.111 -12.893 1.00 0.00 H new ATOM 0 HA HIS A 6 0.242 -4.183 -15.223 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -2.050 -4.001 -14.280 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.131 -5.351 -13.644 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -0.442 -5.289 -11.029 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -2.806 -1.905 -9.964 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -1.453 -3.881 -9.028 1.00 0.00 H new ATOM 81 N LYS A 7 -0.493 -1.804 -15.732 1.00 0.00 N ATOM 82 CA LYS A 7 -0.721 -0.432 -16.203 1.00 0.00 C ATOM 83 C LYS A 7 -1.928 -0.461 -17.149 1.00 0.00 C ATOM 84 O LYS A 7 -2.406 -1.552 -17.492 1.00 0.00 O ATOM 85 CB LYS A 7 0.522 0.081 -16.958 1.00 0.00 C ATOM 86 CG LYS A 7 1.841 0.176 -16.171 1.00 0.00 C ATOM 87 CD LYS A 7 2.080 1.466 -15.369 1.00 0.00 C ATOM 88 CE LYS A 7 1.294 1.559 -14.054 1.00 0.00 C ATOM 89 NZ LYS A 7 2.002 2.369 -13.041 1.00 0.00 N ATOM 0 H LYS A 7 -0.694 -2.491 -16.459 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.908 0.234 -15.360 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.688 -0.571 -17.815 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.292 1.072 -17.351 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.886 -0.666 -15.480 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.665 0.056 -16.874 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.144 1.548 -15.147 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.818 2.320 -15.994 1.00 0.00 H new ATOM 0 HE2 LYS A 7 0.314 1.996 -14.247 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.124 0.556 -13.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.437 2.406 -12.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.926 1.939 -12.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.142 3.334 -13.404 1.00 0.00 H new ATOM 103 N LYS A 8 -2.428 0.697 -17.606 1.00 0.00 N ATOM 104 CA LYS A 8 -3.580 0.731 -18.515 1.00 0.00 C ATOM 105 C LYS A 8 -3.257 -0.019 -19.816 1.00 0.00 C ATOM 106 O LYS A 8 -2.093 -0.178 -20.195 1.00 0.00 O ATOM 107 CB LYS A 8 -4.066 2.181 -18.744 1.00 0.00 C ATOM 108 CG LYS A 8 -5.342 2.204 -19.605 1.00 0.00 C ATOM 109 CD LYS A 8 -6.123 3.516 -19.647 1.00 0.00 C ATOM 110 CE LYS A 8 -5.488 4.526 -20.611 1.00 0.00 C ATOM 111 NZ LYS A 8 -6.406 5.640 -20.925 1.00 0.00 N ATOM 0 H LYS A 8 -2.055 1.615 -17.363 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.417 0.207 -18.053 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -4.262 2.659 -17.784 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -3.282 2.758 -19.234 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.067 1.940 -20.626 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -6.010 1.423 -19.243 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.150 3.318 -19.953 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.166 3.946 -18.646 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -4.573 4.923 -20.171 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.204 4.019 -21.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.939 6.300 -21.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.268 5.265 -21.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.657 6.140 -20.049 1.00 0.00 H new ATOM 125 N VAL A 9 -4.291 -0.522 -20.482 1.00 0.00 N ATOM 126 CA VAL A 9 -4.214 -1.270 -21.728 1.00 0.00 C ATOM 127 C VAL A 9 -4.435 -0.291 -22.881 1.00 0.00 C ATOM 128 O VAL A 9 -5.341 0.537 -22.792 1.00 0.00 O ATOM 129 CB VAL A 9 -5.305 -2.362 -21.699 1.00 0.00 C ATOM 130 CG1 VAL A 9 -5.156 -3.301 -22.901 1.00 0.00 C ATOM 131 CG2 VAL A 9 -5.210 -3.209 -20.419 1.00 0.00 C ATOM 0 H VAL A 9 -5.250 -0.413 -20.151 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.244 -1.750 -21.857 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.269 -1.854 -21.732 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.933 -4.065 -22.865 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.252 -2.729 -23.824 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.177 -3.778 -22.871 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.991 -3.969 -20.427 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.234 -3.692 -20.374 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.338 -2.567 -19.548 1.00 0.00 H new ATOM 141 N ARG A 10 -3.606 -0.332 -23.926 1.00 0.00 N ATOM 142 CA ARG A 10 -3.750 0.551 -25.086 1.00 0.00 C ATOM 143 C ARG A 10 -4.536 -0.235 -26.122 1.00 0.00 C ATOM 144 O ARG A 10 -4.118 -1.344 -26.457 1.00 0.00 O ATOM 145 CB ARG A 10 -2.369 0.956 -25.623 1.00 0.00 C ATOM 146 CG ARG A 10 -2.433 1.756 -26.941 1.00 0.00 C ATOM 147 CD ARG A 10 -1.043 1.986 -27.548 1.00 0.00 C ATOM 148 NE ARG A 10 -0.195 2.794 -26.665 1.00 0.00 N ATOM 149 CZ ARG A 10 1.038 3.233 -26.928 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.651 2.971 -28.078 1.00 0.00 N ATOM 151 NH2 ARG A 10 1.678 3.957 -26.022 1.00 0.00 N ATOM 0 H ARG A 10 -2.818 -0.976 -23.992 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.268 1.475 -24.828 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.855 1.553 -24.869 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.771 0.058 -25.781 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.057 1.222 -27.658 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.911 2.718 -26.757 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.563 1.025 -27.735 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -1.144 2.484 -28.512 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.587 3.046 -25.758 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.179 2.418 -28.793 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.594 3.323 -28.245 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.228 4.175 -25.133 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.620 4.297 -26.214 1.00 0.00 H new ATOM 165 N PHE A 11 -5.679 0.274 -26.570 1.00 0.00 N ATOM 166 CA PHE A 11 -6.490 -0.408 -27.574 1.00 0.00 C ATOM 167 C PHE A 11 -6.043 0.033 -28.967 1.00 0.00 C ATOM 168 O PHE A 11 -5.375 1.059 -29.121 1.00 0.00 O ATOM 169 CB PHE A 11 -7.986 -0.110 -27.357 1.00 0.00 C ATOM 170 CG PHE A 11 -8.490 -0.296 -25.931 1.00 0.00 C ATOM 171 CD1 PHE A 11 -8.055 -1.386 -25.150 1.00 0.00 C ATOM 172 CD2 PHE A 11 -9.411 0.620 -25.383 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.515 -1.548 -23.833 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.881 0.452 -24.068 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.420 -0.622 -23.287 1.00 0.00 C ATOM 0 H PHE A 11 -6.067 1.162 -26.252 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.351 -1.485 -27.480 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.182 0.918 -27.662 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.567 -0.755 -28.016 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.363 -2.102 -25.568 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.757 1.454 -25.975 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.173 -2.384 -23.240 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.597 1.149 -23.658 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.761 -0.735 -22.269 1.00 0.00 H new ATOM 185 N ASP A 12 -6.399 -0.748 -29.978 1.00 0.00 N ATOM 186 CA ASP A 12 -6.107 -0.507 -31.388 1.00 0.00 C ATOM 187 C ASP A 12 -6.883 0.682 -31.924 1.00 0.00 C ATOM 188 O ASP A 12 -6.331 1.451 -32.700 1.00 0.00 O ATOM 189 CB ASP A 12 -6.495 -1.750 -32.203 1.00 0.00 C ATOM 190 CG ASP A 12 -8.001 -2.026 -32.042 1.00 0.00 C ATOM 191 OD1 ASP A 12 -8.407 -2.489 -30.947 1.00 0.00 O ATOM 192 OD2 ASP A 12 -8.794 -1.476 -32.842 1.00 0.00 O ATOM 0 H ASP A 12 -6.925 -1.610 -29.832 1.00 0.00 H new ATOM 0 HA ASP A 12 -5.041 -0.296 -31.479 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -6.254 -1.597 -33.255 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.919 -2.612 -31.866 1.00 0.00 H new ATOM 197 N GLU A 13 -8.100 0.890 -31.425 1.00 0.00 N ATOM 198 CA GLU A 13 -9.022 1.944 -31.778 1.00 0.00 C ATOM 199 C GLU A 13 -9.196 2.167 -33.279 1.00 0.00 C ATOM 200 O GLU A 13 -8.435 2.869 -33.951 1.00 0.00 O ATOM 201 CB GLU A 13 -8.589 3.181 -31.037 1.00 0.00 C ATOM 202 CG GLU A 13 -9.620 4.309 -31.183 1.00 0.00 C ATOM 203 CD GLU A 13 -9.493 5.313 -30.046 1.00 0.00 C ATOM 204 OE1 GLU A 13 -10.159 5.123 -29.002 1.00 0.00 O ATOM 205 OE2 GLU A 13 -8.706 6.275 -30.171 1.00 0.00 O ATOM 0 H GLU A 13 -8.487 0.274 -30.710 1.00 0.00 H new ATOM 0 HA GLU A 13 -10.026 1.650 -31.474 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -8.451 2.946 -29.982 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.624 3.516 -31.417 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.478 4.815 -32.138 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.626 3.889 -31.192 1.00 0.00 H new ATOM 212 N GLY A 14 -10.280 1.599 -33.787 1.00 0.00 N ATOM 213 CA GLY A 14 -10.645 1.691 -35.191 1.00 0.00 C ATOM 214 C GLY A 14 -9.989 0.606 -36.033 1.00 0.00 C ATOM 215 O GLY A 14 -9.901 0.770 -37.250 1.00 0.00 O ATOM 0 H GLY A 14 -10.938 1.055 -33.228 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.728 1.617 -35.288 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.357 2.669 -35.575 1.00 0.00 H new ATOM 219 N SER A 15 -9.555 -0.484 -35.404 1.00 0.00 N ATOM 220 CA SER A 15 -8.901 -1.619 -36.028 1.00 0.00 C ATOM 221 C SER A 15 -9.499 -2.948 -35.553 1.00 0.00 C ATOM 222 O SER A 15 -10.443 -3.019 -34.761 1.00 0.00 O ATOM 223 CB SER A 15 -7.399 -1.571 -35.718 1.00 0.00 C ATOM 224 OG SER A 15 -6.650 -1.807 -36.888 1.00 0.00 O ATOM 0 H SER A 15 -9.658 -0.600 -34.396 1.00 0.00 H new ATOM 0 HA SER A 15 -9.059 -1.558 -37.105 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.138 -0.598 -35.301 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.152 -2.318 -34.963 1.00 0.00 H new ATOM 0 HG SER A 15 -5.694 -1.772 -36.677 1.00 0.00 H new ATOM 230 N TYR A 16 -8.935 -4.015 -36.108 1.00 0.00 N ATOM 231 CA TYR A 16 -9.243 -5.404 -35.839 1.00 0.00 C ATOM 232 C TYR A 16 -8.630 -5.754 -34.469 1.00 0.00 C ATOM 233 O TYR A 16 -8.097 -4.878 -33.785 1.00 0.00 O ATOM 234 CB TYR A 16 -8.698 -6.286 -36.970 1.00 0.00 C ATOM 235 CG TYR A 16 -9.693 -7.319 -37.430 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.698 -6.942 -38.339 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.640 -8.636 -36.937 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.612 -7.897 -38.804 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.579 -9.584 -37.369 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.547 -9.224 -38.337 1.00 0.00 C ATOM 241 OH TYR A 16 -12.407 -10.135 -38.843 1.00 0.00 O ATOM 0 H TYR A 16 -8.198 -3.919 -36.807 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.318 -5.579 -35.801 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.418 -5.656 -37.814 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.791 -6.786 -36.631 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.765 -5.919 -38.678 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.877 -8.917 -36.226 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.368 -7.615 -39.522 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.564 -10.585 -36.964 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.052 -10.487 -39.686 1.00 0.00 H new ATOM 251 N THR A 17 -8.590 -7.028 -34.064 1.00 0.00 N ATOM 252 CA THR A 17 -8.090 -7.287 -32.725 1.00 0.00 C ATOM 253 C THR A 17 -6.563 -7.282 -32.682 1.00 0.00 C ATOM 254 O THR A 17 -5.839 -8.031 -33.350 1.00 0.00 O ATOM 255 CB THR A 17 -8.601 -8.687 -32.342 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.289 -9.636 -33.342 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.116 -8.721 -32.144 1.00 0.00 C ATOM 0 H THR A 17 -8.878 -7.842 -34.607 1.00 0.00 H new ATOM 0 HA THR A 17 -8.434 -6.513 -32.039 1.00 0.00 H new ATOM 0 HB THR A 17 -8.103 -8.932 -31.404 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.453 -9.381 -33.786 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.425 -9.731 -31.875 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.394 -8.032 -31.347 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.611 -8.424 -33.069 1.00 0.00 H new ATOM 265 N ASN A 18 -6.099 -6.361 -31.854 1.00 0.00 N ATOM 266 CA ASN A 18 -4.746 -6.027 -31.471 1.00 0.00 C ATOM 267 C ASN A 18 -4.865 -5.078 -30.274 1.00 0.00 C ATOM 268 O ASN A 18 -5.867 -4.374 -30.162 1.00 0.00 O ATOM 269 CB ASN A 18 -3.993 -5.357 -32.620 1.00 0.00 C ATOM 270 CG ASN A 18 -2.539 -5.158 -32.212 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.713 -6.055 -32.341 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.187 -3.995 -31.702 1.00 0.00 N ATOM 0 H ASN A 18 -6.758 -5.750 -31.372 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.181 -6.923 -31.216 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.051 -5.973 -33.518 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.451 -4.398 -32.861 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.222 -3.836 -31.412 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.879 -3.253 -31.598 1.00 0.00 H new ATOM 279 N PHE A 19 -3.885 -5.006 -29.390 1.00 0.00 N ATOM 280 CA PHE A 19 -3.840 -4.119 -28.237 1.00 0.00 C ATOM 281 C PHE A 19 -2.413 -4.188 -27.694 1.00 0.00 C ATOM 282 O PHE A 19 -1.609 -4.989 -28.170 1.00 0.00 O ATOM 283 CB PHE A 19 -4.913 -4.467 -27.190 1.00 0.00 C ATOM 284 CG PHE A 19 -4.723 -5.773 -26.461 1.00 0.00 C ATOM 285 CD1 PHE A 19 -5.255 -6.964 -26.991 1.00 0.00 C ATOM 286 CD2 PHE A 19 -4.068 -5.773 -25.215 1.00 0.00 C ATOM 287 CE1 PHE A 19 -5.116 -8.164 -26.276 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.940 -6.972 -24.500 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.448 -8.160 -25.040 1.00 0.00 C ATOM 0 H PHE A 19 -3.055 -5.595 -29.460 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.079 -3.094 -28.520 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.948 -3.664 -26.454 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.883 -4.488 -27.686 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.767 -6.954 -27.942 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.667 -4.855 -24.812 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.520 -9.084 -26.673 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.452 -6.979 -23.537 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.325 -9.086 -24.499 1.00 0.00 H new ATOM 299 N ILE A 20 -2.065 -3.369 -26.706 1.00 0.00 N ATOM 300 CA ILE A 20 -0.726 -3.375 -26.129 1.00 0.00 C ATOM 301 C ILE A 20 -0.885 -3.382 -24.618 1.00 0.00 C ATOM 302 O ILE A 20 -1.538 -2.503 -24.044 1.00 0.00 O ATOM 303 CB ILE A 20 0.140 -2.217 -26.681 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.174 -2.264 -28.230 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.555 -2.266 -26.083 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.165 -1.318 -28.906 1.00 0.00 C ATOM 0 H ILE A 20 -2.698 -2.688 -26.286 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.172 -4.268 -26.418 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.308 -1.269 -26.384 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.407 -3.283 -28.538 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.825 -2.039 -28.603 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.148 -1.444 -26.484 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.495 -2.175 -24.998 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.027 -3.214 -26.342 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.102 -1.437 -29.988 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.925 -0.289 -28.640 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.176 -1.552 -28.574 1.00 0.00 H new ATOM 318 N TYR A 21 -0.344 -4.428 -23.996 1.00 0.00 N ATOM 319 CA TYR A 21 -0.349 -4.630 -22.562 1.00 0.00 C ATOM 320 C TYR A 21 1.076 -4.963 -22.145 1.00 0.00 C ATOM 321 O TYR A 21 1.765 -5.749 -22.794 1.00 0.00 O ATOM 322 CB TYR A 21 -1.327 -5.734 -22.158 1.00 0.00 C ATOM 323 CG TYR A 21 -1.241 -6.129 -20.694 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.603 -5.214 -19.685 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.782 -7.410 -20.338 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.556 -5.596 -18.331 1.00 0.00 C ATOM 327 CE2 TYR A 21 -0.744 -7.803 -18.990 1.00 0.00 C ATOM 328 CZ TYR A 21 -1.148 -6.901 -17.979 1.00 0.00 C ATOM 329 OH TYR A 21 -1.186 -7.297 -16.678 1.00 0.00 O ATOM 0 H TYR A 21 0.124 -5.180 -24.501 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.687 -3.728 -22.053 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.343 -5.403 -22.376 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.140 -6.614 -22.773 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.918 -4.216 -19.952 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.457 -8.096 -21.106 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.832 -4.891 -17.561 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.406 -8.794 -18.726 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.873 -8.223 -16.609 1.00 0.00 H new ATOM 339 N ASP A 22 1.501 -4.381 -21.028 1.00 0.00 N ATOM 340 CA ASP A 22 2.823 -4.542 -20.438 1.00 0.00 C ATOM 341 C ASP A 22 3.942 -4.189 -21.426 1.00 0.00 C ATOM 342 O ASP A 22 5.012 -4.796 -21.413 1.00 0.00 O ATOM 343 CB ASP A 22 2.976 -5.949 -19.843 1.00 0.00 C ATOM 344 CG ASP A 22 4.070 -6.030 -18.783 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.514 -4.980 -18.260 1.00 0.00 O ATOM 346 OD2 ASP A 22 4.423 -7.168 -18.404 1.00 0.00 O ATOM 0 H ASP A 22 0.905 -3.756 -20.486 1.00 0.00 H new ATOM 0 HA ASP A 22 2.920 -3.829 -19.619 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.027 -6.257 -19.403 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.200 -6.654 -20.644 1.00 0.00 H new ATOM 351 N ASN A 23 3.691 -3.188 -22.277 1.00 0.00 N ATOM 352 CA ASN A 23 4.576 -2.666 -23.320 1.00 0.00 C ATOM 353 C ASN A 23 4.857 -3.688 -24.429 1.00 0.00 C ATOM 354 O ASN A 23 5.791 -3.488 -25.213 1.00 0.00 O ATOM 355 CB ASN A 23 5.874 -2.071 -22.744 1.00 0.00 C ATOM 356 CG ASN A 23 5.619 -0.932 -21.773 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.379 0.201 -22.185 1.00 0.00 O ATOM 358 ND2 ASN A 23 5.712 -1.178 -20.477 1.00 0.00 N ATOM 0 H ASN A 23 2.802 -2.688 -22.252 1.00 0.00 H new ATOM 0 HA ASN A 23 4.032 -1.846 -23.789 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.434 -2.856 -22.237 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.498 -1.712 -23.562 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.584 -0.422 -19.804 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.912 -2.123 -20.150 1.00 0.00 H new ATOM 365 N LYS A 24 4.069 -4.763 -24.523 1.00 0.00 N ATOM 366 CA LYS A 24 4.203 -5.814 -25.523 1.00 0.00 C ATOM 367 C LYS A 24 2.912 -5.819 -26.325 1.00 0.00 C ATOM 368 O LYS A 24 1.831 -5.594 -25.772 1.00 0.00 O ATOM 369 CB LYS A 24 4.405 -7.176 -24.838 1.00 0.00 C ATOM 370 CG LYS A 24 5.677 -7.269 -23.967 1.00 0.00 C ATOM 371 CD LYS A 24 5.415 -7.926 -22.602 1.00 0.00 C ATOM 372 CE LYS A 24 5.515 -9.458 -22.534 1.00 0.00 C ATOM 373 NZ LYS A 24 4.757 -10.199 -23.572 1.00 0.00 N ATOM 0 H LYS A 24 3.294 -4.926 -23.880 1.00 0.00 H new ATOM 0 HA LYS A 24 5.065 -5.636 -26.166 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.536 -7.388 -24.215 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.446 -7.951 -25.603 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.437 -7.840 -24.501 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.080 -6.268 -23.812 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.121 -7.508 -21.884 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.417 -7.637 -22.273 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.566 -9.739 -22.608 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.166 -9.783 -21.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.822 -11.220 -23.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.759 -9.906 -23.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.157 -9.991 -24.509 1.00 0.00 H new ATOM 387 N SER A 25 3.008 -6.043 -27.628 1.00 0.00 N ATOM 388 CA SER A 25 1.826 -6.084 -28.470 1.00 0.00 C ATOM 389 C SER A 25 1.129 -7.415 -28.220 1.00 0.00 C ATOM 390 O SER A 25 1.797 -8.441 -28.072 1.00 0.00 O ATOM 391 CB SER A 25 2.223 -5.985 -29.932 1.00 0.00 C ATOM 392 OG SER A 25 3.085 -4.892 -30.189 1.00 0.00 O ATOM 0 H SER A 25 3.888 -6.198 -28.121 1.00 0.00 H new ATOM 0 HA SER A 25 1.165 -5.249 -28.236 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.715 -6.910 -30.235 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.325 -5.887 -30.543 1.00 0.00 H new ATOM 0 HG SER A 25 3.674 -5.110 -30.942 1.00 0.00 H new ATOM 398 N TYR A 26 -0.196 -7.403 -28.221 1.00 0.00 N ATOM 399 CA TYR A 26 -1.062 -8.548 -27.999 1.00 0.00 C ATOM 400 C TYR A 26 -2.253 -8.484 -28.958 1.00 0.00 C ATOM 401 O TYR A 26 -2.540 -7.437 -29.528 1.00 0.00 O ATOM 402 CB TYR A 26 -1.529 -8.521 -26.532 1.00 0.00 C ATOM 403 CG TYR A 26 -0.678 -9.298 -25.548 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.426 -8.689 -24.931 1.00 0.00 C ATOM 405 CD2 TYR A 26 -1.006 -10.628 -25.225 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.244 -9.423 -24.059 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.187 -11.381 -24.363 1.00 0.00 C ATOM 408 CZ TYR A 26 0.972 -10.787 -23.805 1.00 0.00 C ATOM 409 OH TYR A 26 1.833 -11.503 -23.031 1.00 0.00 O ATOM 0 H TYR A 26 -0.723 -6.546 -28.386 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.529 -9.479 -28.189 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.571 -7.482 -26.204 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.546 -8.910 -26.488 1.00 0.00 H new ATOM 0 HD1 TYR A 26 0.647 -7.650 -25.129 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.896 -11.076 -25.643 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.085 -8.944 -23.580 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.440 -12.404 -24.129 1.00 0.00 H new ATOM 0 HH TYR A 26 1.509 -12.424 -22.948 1.00 0.00 H new ATOM 419 N PHE A 27 -2.957 -9.596 -29.157 1.00 0.00 N ATOM 420 CA PHE A 27 -4.131 -9.693 -30.021 1.00 0.00 C ATOM 421 C PHE A 27 -5.080 -10.749 -29.459 1.00 0.00 C ATOM 422 O PHE A 27 -4.698 -11.526 -28.579 1.00 0.00 O ATOM 423 CB PHE A 27 -3.724 -9.981 -31.473 1.00 0.00 C ATOM 424 CG PHE A 27 -3.189 -11.375 -31.720 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.848 -11.682 -31.427 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.044 -12.373 -32.227 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.374 -12.986 -31.632 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.561 -13.670 -32.450 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.229 -13.977 -32.133 1.00 0.00 C ATOM 0 H PHE A 27 -2.719 -10.481 -28.708 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.656 -8.738 -30.037 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.589 -9.820 -32.116 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.965 -9.258 -31.773 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.187 -10.918 -31.046 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.075 -12.138 -32.445 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.347 -13.227 -31.403 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.210 -14.428 -32.863 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.861 -14.982 -32.276 1.00 0.00 H new ATOM 439 N VAL A 28 -6.318 -10.786 -29.957 1.00 0.00 N ATOM 440 CA VAL A 28 -7.330 -11.732 -29.502 1.00 0.00 C ATOM 441 C VAL A 28 -7.379 -12.927 -30.453 1.00 0.00 C ATOM 442 O VAL A 28 -7.483 -12.753 -31.669 1.00 0.00 O ATOM 443 CB VAL A 28 -8.695 -11.035 -29.355 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.642 -12.022 -28.662 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.622 -9.743 -28.521 1.00 0.00 C ATOM 0 H VAL A 28 -6.644 -10.156 -30.690 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.065 -12.108 -28.514 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.045 -10.751 -30.348 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.622 -11.561 -28.540 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.737 -12.922 -29.269 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.241 -12.285 -27.683 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.614 -9.297 -28.453 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.259 -9.976 -27.520 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.940 -9.039 -28.999 1.00 0.00 H new ATOM 455 N THR A 29 -7.298 -14.136 -29.901 1.00 0.00 N ATOM 456 CA THR A 29 -7.317 -15.381 -30.655 1.00 0.00 C ATOM 457 C THR A 29 -8.724 -15.988 -30.683 1.00 0.00 C ATOM 458 O THR A 29 -9.622 -15.543 -29.972 1.00 0.00 O ATOM 459 CB THR A 29 -6.308 -16.362 -30.030 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.742 -16.856 -28.778 1.00 0.00 O ATOM 461 CG2 THR A 29 -4.924 -15.753 -29.827 1.00 0.00 C ATOM 0 H THR A 29 -7.216 -14.277 -28.894 1.00 0.00 H new ATOM 0 HA THR A 29 -7.032 -15.178 -31.687 1.00 0.00 H new ATOM 0 HB THR A 29 -6.243 -17.174 -30.754 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.895 -16.106 -28.166 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.261 -16.496 -29.383 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.521 -15.436 -30.789 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.999 -14.892 -29.163 1.00 0.00 H new ATOM 469 N ASP A 30 -8.929 -17.020 -31.502 1.00 0.00 N ATOM 470 CA ASP A 30 -10.196 -17.744 -31.640 1.00 0.00 C ATOM 471 C ASP A 30 -10.426 -18.723 -30.484 1.00 0.00 C ATOM 472 O ASP A 30 -11.535 -19.225 -30.317 1.00 0.00 O ATOM 473 CB ASP A 30 -10.187 -18.542 -32.955 1.00 0.00 C ATOM 474 CG ASP A 30 -9.257 -19.760 -32.899 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.020 -19.568 -32.984 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.722 -20.914 -32.753 1.00 0.00 O ATOM 0 H ASP A 30 -8.195 -17.388 -32.108 1.00 0.00 H new ATOM 0 HA ASP A 30 -10.997 -17.005 -31.633 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.200 -18.873 -33.182 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -9.875 -17.889 -33.770 1.00 0.00 H new ATOM 481 N LYS A 31 -9.381 -19.014 -29.705 1.00 0.00 N ATOM 482 CA LYS A 31 -9.405 -19.931 -28.574 1.00 0.00 C ATOM 483 C LYS A 31 -10.234 -19.352 -27.430 1.00 0.00 C ATOM 484 O LYS A 31 -9.768 -18.470 -26.710 1.00 0.00 O ATOM 485 CB LYS A 31 -7.968 -20.254 -28.113 1.00 0.00 C ATOM 486 CG LYS A 31 -7.212 -21.188 -29.074 1.00 0.00 C ATOM 487 CD LYS A 31 -6.399 -20.453 -30.153 1.00 0.00 C ATOM 488 CE LYS A 31 -5.886 -21.405 -31.244 1.00 0.00 C ATOM 489 NZ LYS A 31 -6.986 -22.005 -32.031 1.00 0.00 N ATOM 0 H LYS A 31 -8.462 -18.599 -29.855 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.876 -20.862 -28.890 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.410 -19.323 -28.009 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.006 -20.715 -27.126 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.539 -21.820 -28.495 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.929 -21.848 -29.561 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.019 -19.681 -30.609 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.553 -19.948 -29.687 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.219 -20.861 -31.913 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.298 -22.198 -30.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.592 -22.665 -32.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.628 -22.519 -31.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.512 -21.254 -32.521 1.00 0.00 H new ATOM 503 N GLU A 32 -11.470 -19.815 -27.279 1.00 0.00 N ATOM 504 CA GLU A 32 -12.367 -19.379 -26.218 1.00 0.00 C ATOM 505 C GLU A 32 -12.143 -20.313 -25.023 1.00 0.00 C ATOM 506 O GLU A 32 -11.920 -21.514 -25.224 1.00 0.00 O ATOM 507 CB GLU A 32 -13.806 -19.441 -26.729 1.00 0.00 C ATOM 508 CG GLU A 32 -14.828 -18.908 -25.720 1.00 0.00 C ATOM 509 CD GLU A 32 -16.237 -19.324 -26.155 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.711 -18.835 -27.206 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.872 -20.167 -25.481 1.00 0.00 O ATOM 0 H GLU A 32 -11.881 -20.513 -27.899 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.173 -18.351 -25.911 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.882 -18.866 -27.652 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.053 -20.474 -26.976 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.612 -19.299 -24.726 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.761 -17.822 -25.657 1.00 0.00 H new ATOM 518 N ILE A 33 -12.165 -19.806 -23.787 1.00 0.00 N ATOM 519 CA ILE A 33 -11.966 -20.590 -22.565 1.00 0.00 C ATOM 520 C ILE A 33 -13.250 -20.497 -21.712 1.00 0.00 C ATOM 521 O ILE A 33 -13.876 -19.433 -21.680 1.00 0.00 O ATOM 522 CB ILE A 33 -10.682 -20.081 -21.875 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.402 -20.707 -22.478 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.558 -20.356 -20.363 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.015 -20.161 -23.846 1.00 0.00 C ATOM 0 H ILE A 33 -12.326 -18.815 -23.604 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.810 -21.652 -22.755 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.771 -19.008 -22.044 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.574 -20.544 -21.788 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.543 -21.785 -22.558 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.615 -19.951 -19.996 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.386 -19.881 -19.838 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.585 -21.431 -20.185 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.107 -20.656 -24.192 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.822 -20.348 -24.554 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.838 -19.088 -23.773 1.00 0.00 H new ATOM 537 N PRO A 34 -13.636 -21.581 -21.012 1.00 0.00 N ATOM 538 CA PRO A 34 -14.841 -21.644 -20.192 1.00 0.00 C ATOM 539 C PRO A 34 -14.743 -20.819 -18.900 1.00 0.00 C ATOM 540 O PRO A 34 -13.651 -20.639 -18.356 1.00 0.00 O ATOM 541 CB PRO A 34 -15.046 -23.142 -19.939 1.00 0.00 C ATOM 542 CG PRO A 34 -13.651 -23.737 -19.990 1.00 0.00 C ATOM 543 CD PRO A 34 -12.931 -22.854 -20.992 1.00 0.00 C ATOM 0 HA PRO A 34 -15.697 -21.194 -20.695 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.517 -23.319 -18.972 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.694 -23.586 -20.695 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.168 -23.714 -19.013 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.669 -24.778 -20.312 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.889 -22.714 -20.706 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.931 -23.312 -21.981 1.00 0.00 H new ATOM 551 N GLN A 35 -15.887 -20.386 -18.353 1.00 0.00 N ATOM 552 CA GLN A 35 -15.961 -19.583 -17.128 1.00 0.00 C ATOM 553 C GLN A 35 -15.315 -20.291 -15.945 1.00 0.00 C ATOM 554 O GLN A 35 -14.742 -19.647 -15.072 1.00 0.00 O ATOM 555 CB GLN A 35 -17.409 -19.164 -16.793 1.00 0.00 C ATOM 556 CG GLN A 35 -18.273 -20.159 -15.994 1.00 0.00 C ATOM 557 CD GLN A 35 -19.585 -19.529 -15.529 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.450 -19.164 -16.321 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.781 -19.396 -14.231 1.00 0.00 N ATOM 0 H GLN A 35 -16.801 -20.588 -18.757 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.393 -18.673 -17.323 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.367 -18.230 -16.233 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.922 -18.951 -17.731 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.488 -21.031 -16.612 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.713 -20.512 -15.128 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.063 -19.699 -13.573 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.651 -18.990 -13.885 1.00 0.00 H new ATOM 568 N GLU A 36 -15.405 -21.618 -15.907 1.00 0.00 N ATOM 569 CA GLU A 36 -14.835 -22.439 -14.844 1.00 0.00 C ATOM 570 C GLU A 36 -13.312 -22.306 -14.787 1.00 0.00 C ATOM 571 O GLU A 36 -12.725 -22.597 -13.750 1.00 0.00 O ATOM 572 CB GLU A 36 -15.235 -23.915 -15.035 1.00 0.00 C ATOM 573 CG GLU A 36 -15.073 -24.360 -16.496 1.00 0.00 C ATOM 574 CD GLU A 36 -14.982 -25.865 -16.708 1.00 0.00 C ATOM 575 OE1 GLU A 36 -15.614 -26.621 -15.940 1.00 0.00 O ATOM 576 OE2 GLU A 36 -14.341 -26.275 -17.703 1.00 0.00 O ATOM 0 H GLU A 36 -15.884 -22.161 -16.626 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.237 -22.081 -13.896 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.621 -24.545 -14.392 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.270 -24.055 -14.724 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.917 -23.978 -17.071 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.174 -23.897 -16.903 1.00 0.00 H new ATOM 583 N ASN A 37 -12.668 -21.913 -15.890 1.00 0.00 N ATOM 584 CA ASN A 37 -11.221 -21.741 -15.951 1.00 0.00 C ATOM 585 C ASN A 37 -10.830 -20.316 -15.586 1.00 0.00 C ATOM 586 O ASN A 37 -9.677 -20.082 -15.213 1.00 0.00 O ATOM 587 CB ASN A 37 -10.719 -22.053 -17.363 1.00 0.00 C ATOM 588 CG ASN A 37 -10.510 -23.530 -17.627 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.521 -23.911 -18.252 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.450 -24.366 -17.228 1.00 0.00 N ATOM 0 H ASN A 37 -13.142 -21.705 -16.769 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.766 -22.427 -15.236 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.434 -21.662 -18.087 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.778 -21.528 -17.528 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.369 -25.361 -17.436 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.257 -24.017 -16.712 1.00 0.00 H new ATOM 597 N VAL A 38 -11.748 -19.360 -15.728 1.00 0.00 N ATOM 598 CA VAL A 38 -11.494 -17.963 -15.400 1.00 0.00 C ATOM 599 C VAL A 38 -11.200 -17.865 -13.899 1.00 0.00 C ATOM 600 O VAL A 38 -12.017 -18.253 -13.067 1.00 0.00 O ATOM 601 CB VAL A 38 -12.669 -17.076 -15.844 1.00 0.00 C ATOM 602 CG1 VAL A 38 -12.373 -15.619 -15.491 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.858 -17.157 -17.365 1.00 0.00 C ATOM 0 H VAL A 38 -12.691 -19.536 -16.075 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.624 -17.593 -15.942 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.568 -17.425 -15.336 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.207 -14.992 -15.806 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.236 -15.526 -14.414 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -11.465 -15.298 -16.001 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.694 -16.523 -17.662 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.950 -16.817 -17.863 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.065 -18.188 -17.652 1.00 0.00 H new ATOM 613 N ASN A 39 -10.004 -17.390 -13.556 1.00 0.00 N ATOM 614 CA ASN A 39 -9.553 -17.233 -12.183 1.00 0.00 C ATOM 615 C ASN A 39 -10.181 -15.992 -11.561 1.00 0.00 C ATOM 616 O ASN A 39 -10.819 -16.084 -10.512 1.00 0.00 O ATOM 617 CB ASN A 39 -8.021 -17.156 -12.131 1.00 0.00 C ATOM 618 CG ASN A 39 -7.517 -17.267 -10.701 1.00 0.00 C ATOM 619 OD1 ASN A 39 -7.129 -18.348 -10.271 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.509 -16.194 -9.928 1.00 0.00 N ATOM 0 H ASN A 39 -9.309 -17.098 -14.244 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.870 -18.102 -11.606 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.593 -17.956 -12.734 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.686 -16.215 -12.566 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.178 -16.261 -8.965 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.834 -15.299 -10.294 1.00 0.00 H new ATOM 627 N ASN A 40 -9.926 -14.814 -12.146 1.00 0.00 N ATOM 628 CA ASN A 40 -10.466 -13.538 -11.666 1.00 0.00 C ATOM 629 C ASN A 40 -10.359 -12.471 -12.749 1.00 0.00 C ATOM 630 O ASN A 40 -9.695 -12.708 -13.761 1.00 0.00 O ATOM 631 CB ASN A 40 -9.729 -13.058 -10.391 1.00 0.00 C ATOM 632 CG ASN A 40 -8.445 -12.257 -10.609 1.00 0.00 C ATOM 633 OD1 ASN A 40 -8.175 -11.292 -9.906 1.00 0.00 O ATOM 634 ND2 ASN A 40 -7.589 -12.649 -11.540 1.00 0.00 N ATOM 0 H ASN A 40 -9.335 -14.721 -12.972 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.516 -13.698 -11.419 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.418 -12.447 -9.808 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.488 -13.932 -9.786 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.710 -12.148 -11.668 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.808 -13.452 -12.129 1.00 0.00 H new ATOM 641 N SER A 41 -10.998 -11.317 -12.553 1.00 0.00 N ATOM 642 CA SER A 41 -10.933 -10.208 -13.497 1.00 0.00 C ATOM 643 C SER A 41 -9.491 -9.682 -13.541 1.00 0.00 C ATOM 644 O SER A 41 -8.647 -10.013 -12.702 1.00 0.00 O ATOM 645 CB SER A 41 -11.978 -9.136 -13.128 1.00 0.00 C ATOM 646 OG SER A 41 -12.048 -8.945 -11.728 1.00 0.00 O ATOM 0 H SER A 41 -11.575 -11.128 -11.733 1.00 0.00 H new ATOM 0 HA SER A 41 -11.188 -10.534 -14.506 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.722 -8.194 -13.613 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.956 -9.434 -13.506 1.00 0.00 H new ATOM 0 HG SER A 41 -12.717 -8.259 -11.525 1.00 0.00 H new ATOM 652 N LYS A 42 -9.168 -8.879 -14.552 1.00 0.00 N ATOM 653 CA LYS A 42 -7.831 -8.315 -14.692 1.00 0.00 C ATOM 654 C LYS A 42 -7.952 -6.818 -14.836 1.00 0.00 C ATOM 655 O LYS A 42 -7.325 -6.088 -14.071 1.00 0.00 O ATOM 656 CB LYS A 42 -7.092 -8.962 -15.874 1.00 0.00 C ATOM 657 CG LYS A 42 -5.575 -8.688 -15.847 1.00 0.00 C ATOM 658 CD LYS A 42 -4.773 -9.868 -15.272 1.00 0.00 C ATOM 659 CE LYS A 42 -5.073 -10.143 -13.795 1.00 0.00 C ATOM 660 NZ LYS A 42 -4.415 -9.160 -12.906 1.00 0.00 N ATOM 0 H LYS A 42 -9.818 -8.604 -15.288 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.235 -8.528 -13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.263 -10.038 -15.859 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.509 -8.586 -16.808 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.229 -8.477 -16.859 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.381 -7.796 -15.251 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.992 -10.764 -15.853 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.708 -9.665 -15.388 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.150 -10.116 -13.632 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.737 -11.147 -13.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.643 -9.381 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.385 -9.204 -13.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.754 -8.204 -13.134 1.00 0.00 H new ATOM 674 N VAL A 43 -8.764 -6.371 -15.791 1.00 0.00 N ATOM 675 CA VAL A 43 -8.973 -4.964 -16.060 1.00 0.00 C ATOM 676 C VAL A 43 -10.453 -4.792 -16.375 1.00 0.00 C ATOM 677 O VAL A 43 -11.037 -5.660 -17.029 1.00 0.00 O ATOM 678 CB VAL A 43 -8.074 -4.520 -17.237 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.803 -3.023 -17.112 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.713 -5.228 -17.347 1.00 0.00 C ATOM 0 H VAL A 43 -9.298 -6.988 -16.403 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.705 -4.341 -15.207 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.633 -4.791 -18.133 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.169 -2.698 -17.937 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.747 -2.479 -17.143 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.299 -2.822 -16.167 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.168 -4.838 -18.207 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.135 -5.049 -16.440 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.869 -6.299 -17.472 1.00 0.00 H new ATOM 690 N LYS A 44 -11.054 -3.667 -15.986 1.00 0.00 N ATOM 691 CA LYS A 44 -12.451 -3.365 -16.200 1.00 0.00 C ATOM 692 C LYS A 44 -12.553 -2.029 -16.938 1.00 0.00 C ATOM 693 O LYS A 44 -12.503 -0.966 -16.319 1.00 0.00 O ATOM 694 CB LYS A 44 -13.120 -3.379 -14.822 1.00 0.00 C ATOM 695 CG LYS A 44 -14.628 -3.504 -14.949 1.00 0.00 C ATOM 696 CD LYS A 44 -15.349 -3.204 -13.624 1.00 0.00 C ATOM 697 CE LYS A 44 -15.446 -4.383 -12.651 1.00 0.00 C ATOM 698 NZ LYS A 44 -16.279 -5.482 -13.177 1.00 0.00 N ATOM 0 H LYS A 44 -10.556 -2.922 -15.498 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.965 -4.093 -16.828 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.731 -4.210 -14.234 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.872 -2.464 -14.284 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.984 -2.819 -15.718 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.881 -4.512 -15.278 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.832 -2.384 -13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.357 -2.855 -13.849 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.445 -4.759 -12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.862 -4.036 -11.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.482 -6.160 -12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.172 -5.096 -13.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.771 -5.966 -13.944 1.00 0.00 H new ATOM 712 N PHE A 45 -12.617 -2.101 -18.259 1.00 0.00 N ATOM 713 CA PHE A 45 -12.723 -1.017 -19.235 1.00 0.00 C ATOM 714 C PHE A 45 -13.747 -1.459 -20.278 1.00 0.00 C ATOM 715 O PHE A 45 -13.928 -2.667 -20.452 1.00 0.00 O ATOM 716 CB PHE A 45 -11.361 -0.765 -19.911 1.00 0.00 C ATOM 717 CG PHE A 45 -10.336 -0.033 -19.077 1.00 0.00 C ATOM 718 CD1 PHE A 45 -10.652 1.212 -18.506 1.00 0.00 C ATOM 719 CD2 PHE A 45 -9.047 -0.575 -18.915 1.00 0.00 C ATOM 720 CE1 PHE A 45 -9.687 1.887 -17.737 1.00 0.00 C ATOM 721 CE2 PHE A 45 -8.093 0.100 -18.132 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.414 1.330 -17.538 1.00 0.00 C ATOM 0 H PHE A 45 -12.594 -3.008 -18.724 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.028 -0.090 -18.749 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.941 -1.726 -20.207 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.531 -0.196 -20.825 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.629 1.647 -18.657 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.790 -1.509 -19.392 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.928 2.843 -17.295 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.112 -0.329 -17.988 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.685 1.846 -16.931 1.00 0.00 H new ATOM 732 N TYR A 46 -14.398 -0.521 -20.972 1.00 0.00 N ATOM 733 CA TYR A 46 -15.402 -0.815 -22.003 1.00 0.00 C ATOM 734 C TYR A 46 -15.012 -0.236 -23.354 1.00 0.00 C ATOM 735 O TYR A 46 -14.580 0.915 -23.425 1.00 0.00 O ATOM 736 CB TYR A 46 -16.765 -0.221 -21.632 1.00 0.00 C ATOM 737 CG TYR A 46 -17.735 -0.096 -22.805 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.161 -1.229 -23.526 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.163 1.175 -23.229 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.143 -1.107 -24.523 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.138 1.308 -24.232 1.00 0.00 C ATOM 742 CZ TYR A 46 -19.660 0.159 -24.863 1.00 0.00 C ATOM 743 OH TYR A 46 -20.610 0.261 -25.830 1.00 0.00 O ATOM 0 H TYR A 46 -14.242 0.477 -20.833 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.459 -1.902 -22.065 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -17.222 -0.843 -20.862 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.612 0.766 -21.195 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.731 -2.196 -23.311 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.737 2.059 -22.778 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.504 -1.989 -25.032 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -19.487 2.289 -24.520 1.00 0.00 H new ATOM 0 HH TYR A 46 -20.861 1.201 -25.944 1.00 0.00 H new ATOM 753 N LYS A 47 -15.067 -1.048 -24.414 1.00 0.00 N ATOM 754 CA LYS A 47 -14.776 -0.617 -25.771 1.00 0.00 C ATOM 755 C LYS A 47 -15.624 -1.439 -26.741 1.00 0.00 C ATOM 756 O LYS A 47 -15.536 -2.665 -26.721 1.00 0.00 O ATOM 757 CB LYS A 47 -13.270 -0.696 -26.031 1.00 0.00 C ATOM 758 CG LYS A 47 -12.857 0.035 -27.317 1.00 0.00 C ATOM 759 CD LYS A 47 -12.973 -0.821 -28.589 1.00 0.00 C ATOM 760 CE LYS A 47 -13.373 0.020 -29.805 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.384 1.060 -30.131 1.00 0.00 N ATOM 0 H LYS A 47 -15.319 -2.034 -24.345 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.046 0.428 -25.923 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.735 -0.266 -25.184 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.970 -1.742 -26.099 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.477 0.924 -27.432 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.827 0.376 -27.214 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.020 -1.313 -28.785 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.711 -1.607 -28.432 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.502 -0.635 -30.667 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.338 0.490 -29.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.626 1.495 -31.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.388 1.788 -29.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.438 0.633 -30.192 1.00 0.00 H new ATOM 775 N LEU A 48 -16.370 -0.779 -27.619 1.00 0.00 N ATOM 776 CA LEU A 48 -17.251 -1.327 -28.649 1.00 0.00 C ATOM 777 C LEU A 48 -16.978 -0.654 -29.990 1.00 0.00 C ATOM 778 O LEU A 48 -16.678 0.545 -30.032 1.00 0.00 O ATOM 779 CB LEU A 48 -18.698 -1.050 -28.255 1.00 0.00 C ATOM 780 CG LEU A 48 -19.750 -1.703 -29.177 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.923 -2.211 -28.339 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.300 -0.725 -30.227 1.00 0.00 C ATOM 0 H LEU A 48 -16.376 0.241 -27.631 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.071 -2.398 -28.739 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.858 -1.403 -27.236 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.859 0.028 -28.248 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.251 -2.521 -29.697 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.664 -2.671 -28.992 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.565 -2.948 -27.620 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.378 -1.376 -27.806 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.036 -1.235 -30.849 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.772 0.120 -29.725 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.483 -0.365 -30.852 1.00 0.00 H new ATOM 794 N LEU A 49 -17.094 -1.406 -31.081 1.00 0.00 N ATOM 795 CA LEU A 49 -16.886 -0.975 -32.463 1.00 0.00 C ATOM 796 C LEU A 49 -17.741 -1.843 -33.407 1.00 0.00 C ATOM 797 O LEU A 49 -18.401 -2.791 -32.965 1.00 0.00 O ATOM 798 CB LEU A 49 -15.381 -0.883 -32.802 1.00 0.00 C ATOM 799 CG LEU A 49 -14.517 -2.060 -32.334 1.00 0.00 C ATOM 800 CD1 LEU A 49 -15.060 -3.343 -32.913 1.00 0.00 C ATOM 801 CD2 LEU A 49 -13.035 -1.910 -32.717 1.00 0.00 C ATOM 0 H LEU A 49 -17.351 -2.391 -31.022 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.240 0.046 -32.608 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.277 -0.788 -33.883 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.984 0.032 -32.362 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.564 -2.077 -31.245 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.446 -4.180 -32.581 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -16.086 -3.489 -32.576 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -15.040 -3.288 -34.001 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.477 -2.775 -32.358 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.944 -1.845 -33.801 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.632 -1.004 -32.264 1.00 0.00 H new ATOM 813 N ILE A 50 -17.817 -1.473 -34.687 1.00 0.00 N ATOM 814 CA ILE A 50 -18.598 -2.157 -35.717 1.00 0.00 C ATOM 815 C ILE A 50 -17.675 -2.435 -36.908 1.00 0.00 C ATOM 816 O ILE A 50 -17.020 -1.506 -37.381 1.00 0.00 O ATOM 817 CB ILE A 50 -19.798 -1.266 -36.116 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.592 -0.690 -34.912 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.729 -2.057 -37.031 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.700 0.300 -35.297 1.00 0.00 C ATOM 0 H ILE A 50 -17.318 -0.659 -35.047 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.995 -3.105 -35.353 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.385 -0.401 -36.635 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.037 -1.516 -34.357 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.895 -0.192 -34.238 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.576 -1.433 -37.315 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -20.187 -2.362 -37.926 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -21.090 -2.942 -36.506 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.203 0.652 -34.396 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.263 1.148 -35.824 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.422 -0.196 -35.945 1.00 0.00 H new ATOM 832 N VAL A 51 -17.608 -3.681 -37.382 1.00 0.00 N ATOM 833 CA VAL A 51 -16.763 -4.123 -38.502 1.00 0.00 C ATOM 834 C VAL A 51 -17.650 -4.755 -39.582 1.00 0.00 C ATOM 835 O VAL A 51 -18.651 -5.386 -39.251 1.00 0.00 O ATOM 836 CB VAL A 51 -15.730 -5.180 -38.009 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.604 -5.449 -39.027 1.00 0.00 C ATOM 838 CG2 VAL A 51 -15.031 -4.863 -36.674 1.00 0.00 C ATOM 0 H VAL A 51 -18.160 -4.441 -36.984 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.230 -3.263 -38.909 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.370 -6.052 -37.874 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.919 -6.194 -38.623 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.035 -5.819 -39.957 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.061 -4.524 -39.222 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.335 -5.665 -36.428 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.486 -3.923 -36.763 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.777 -4.776 -35.884 1.00 0.00 H new ATOM 848 N ASP A 52 -17.278 -4.653 -40.859 1.00 0.00 N ATOM 849 CA ASP A 52 -17.998 -5.231 -41.997 1.00 0.00 C ATOM 850 C ASP A 52 -17.398 -6.603 -42.268 1.00 0.00 C ATOM 851 O ASP A 52 -16.177 -6.698 -42.419 1.00 0.00 O ATOM 852 CB ASP A 52 -17.809 -4.397 -43.271 1.00 0.00 C ATOM 853 CG ASP A 52 -18.987 -4.586 -44.227 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.286 -5.731 -44.621 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.619 -3.573 -44.600 1.00 0.00 O ATOM 0 H ASP A 52 -16.438 -4.148 -41.140 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.060 -5.269 -41.753 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.713 -3.343 -43.010 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.883 -4.688 -43.767 1.00 0.00 H new ATOM 860 N MET A 53 -18.186 -7.673 -42.314 1.00 0.00 N ATOM 861 CA MET A 53 -17.641 -9.001 -42.583 1.00 0.00 C ATOM 862 C MET A 53 -17.123 -9.091 -44.029 1.00 0.00 C ATOM 863 O MET A 53 -16.218 -9.876 -44.314 1.00 0.00 O ATOM 864 CB MET A 53 -18.706 -10.104 -42.413 1.00 0.00 C ATOM 865 CG MET A 53 -19.302 -10.230 -41.008 1.00 0.00 C ATOM 866 SD MET A 53 -20.295 -11.719 -40.714 1.00 0.00 S ATOM 867 CE MET A 53 -19.001 -12.989 -40.703 1.00 0.00 C ATOM 0 H MET A 53 -19.195 -7.648 -42.170 1.00 0.00 H new ATOM 0 HA MET A 53 -16.834 -9.152 -41.866 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.516 -9.915 -43.117 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.261 -11.060 -42.688 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.488 -10.208 -40.283 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.924 -9.356 -40.816 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.258 -13.764 -39.982 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.916 -13.431 -41.696 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.049 -12.536 -40.425 1.00 0.00 H new ATOM 877 N LYS A 54 -17.666 -8.285 -44.951 1.00 0.00 N ATOM 878 CA LYS A 54 -17.301 -8.308 -46.375 1.00 0.00 C ATOM 879 C LYS A 54 -15.862 -7.946 -46.677 1.00 0.00 C ATOM 880 O LYS A 54 -15.251 -8.568 -47.546 1.00 0.00 O ATOM 881 CB LYS A 54 -18.228 -7.376 -47.174 1.00 0.00 C ATOM 882 CG LYS A 54 -19.676 -7.876 -47.234 1.00 0.00 C ATOM 883 CD LYS A 54 -19.853 -9.148 -48.072 1.00 0.00 C ATOM 884 CE LYS A 54 -20.004 -8.870 -49.574 1.00 0.00 C ATOM 885 NZ LYS A 54 -18.718 -8.804 -50.297 1.00 0.00 N ATOM 0 H LYS A 54 -18.379 -7.591 -44.727 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.421 -9.348 -46.677 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.211 -6.383 -46.724 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.843 -7.273 -48.189 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.028 -8.067 -46.220 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.307 -7.089 -47.647 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -18.994 -9.801 -47.915 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -20.732 -9.688 -47.719 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.621 -9.650 -50.019 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -20.535 -7.928 -49.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.871 -9.037 -51.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.326 -7.844 -50.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.050 -9.484 -49.881 1.00 0.00 H new ATOM 899 N SER A 55 -15.342 -6.935 -45.999 1.00 0.00 N ATOM 900 CA SER A 55 -13.973 -6.479 -46.198 1.00 0.00 C ATOM 901 C SER A 55 -13.149 -6.527 -44.919 1.00 0.00 C ATOM 902 O SER A 55 -11.962 -6.217 -44.990 1.00 0.00 O ATOM 903 CB SER A 55 -13.976 -5.069 -46.799 1.00 0.00 C ATOM 904 OG SER A 55 -14.789 -5.022 -47.957 1.00 0.00 O ATOM 0 H SER A 55 -15.856 -6.406 -45.295 1.00 0.00 H new ATOM 0 HA SER A 55 -13.495 -7.166 -46.896 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.342 -4.355 -46.062 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.958 -4.773 -47.051 1.00 0.00 H new ATOM 0 HG SER A 55 -14.780 -4.114 -48.326 1.00 0.00 H new ATOM 910 N GLU A 56 -13.730 -6.928 -43.782 1.00 0.00 N ATOM 911 CA GLU A 56 -13.064 -6.996 -42.476 1.00 0.00 C ATOM 912 C GLU A 56 -12.583 -5.593 -42.061 1.00 0.00 C ATOM 913 O GLU A 56 -11.591 -5.447 -41.346 1.00 0.00 O ATOM 914 CB GLU A 56 -11.967 -8.086 -42.462 1.00 0.00 C ATOM 915 CG GLU A 56 -12.581 -9.491 -42.496 1.00 0.00 C ATOM 916 CD GLU A 56 -11.510 -10.584 -42.594 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.886 -10.964 -41.572 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.288 -11.104 -43.712 1.00 0.00 O ATOM 0 H GLU A 56 -14.706 -7.223 -43.744 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.774 -7.312 -41.712 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.308 -7.953 -43.320 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.353 -7.976 -41.568 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.178 -9.648 -41.597 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.258 -9.570 -43.346 1.00 0.00 H new ATOM 925 N LYS A 57 -13.257 -4.540 -42.543 1.00 0.00 N ATOM 926 CA LYS A 57 -12.922 -3.145 -42.260 1.00 0.00 C ATOM 927 C LYS A 57 -13.876 -2.558 -41.243 1.00 0.00 C ATOM 928 O LYS A 57 -15.019 -3.001 -41.148 1.00 0.00 O ATOM 929 CB LYS A 57 -13.055 -2.297 -43.536 1.00 0.00 C ATOM 930 CG LYS A 57 -12.050 -2.622 -44.654 1.00 0.00 C ATOM 931 CD LYS A 57 -10.781 -1.753 -44.594 1.00 0.00 C ATOM 932 CE LYS A 57 -9.861 -2.094 -43.414 1.00 0.00 C ATOM 933 NZ LYS A 57 -8.834 -1.060 -43.201 1.00 0.00 N ATOM 0 H LYS A 57 -14.068 -4.641 -43.154 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.900 -3.129 -41.881 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.064 -2.421 -43.930 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.945 -1.247 -43.266 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.768 -3.673 -44.587 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.533 -2.483 -45.621 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.225 -1.871 -45.524 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.071 -0.704 -44.527 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.458 -2.205 -42.509 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.377 -3.054 -43.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.233 -1.328 -42.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.248 -0.972 -44.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.295 -0.149 -43.002 1.00 0.00 H new ATOM 947 N LEU A 58 -13.419 -1.545 -40.507 1.00 0.00 N ATOM 948 CA LEU A 58 -14.262 -0.889 -39.520 1.00 0.00 C ATOM 949 C LEU A 58 -15.336 -0.110 -40.269 1.00 0.00 C ATOM 950 O LEU A 58 -15.127 0.320 -41.408 1.00 0.00 O ATOM 951 CB LEU A 58 -13.434 0.018 -38.598 1.00 0.00 C ATOM 952 CG LEU A 58 -13.002 -0.710 -37.314 1.00 0.00 C ATOM 953 CD1 LEU A 58 -14.163 -1.027 -36.383 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.185 -1.976 -37.592 1.00 0.00 C ATOM 0 H LEU A 58 -12.475 -1.166 -40.578 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.732 -1.629 -38.872 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.550 0.368 -39.132 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.019 0.900 -38.336 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.355 0.001 -36.801 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.789 -1.540 -35.497 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.654 -0.101 -36.086 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.878 -1.668 -36.899 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.909 -2.446 -36.648 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.781 -2.671 -38.183 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.282 -1.713 -38.143 1.00 0.00 H new ATOM 966 N LEU A 59 -16.460 0.123 -39.609 1.00 0.00 N ATOM 967 CA LEU A 59 -17.608 0.834 -40.139 1.00 0.00 C ATOM 968 C LEU A 59 -18.061 1.885 -39.147 1.00 0.00 C ATOM 969 O LEU A 59 -17.563 1.961 -38.019 1.00 0.00 O ATOM 970 CB LEU A 59 -18.767 -0.147 -40.345 1.00 0.00 C ATOM 971 CG LEU A 59 -18.526 -1.252 -41.376 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.808 -2.077 -41.375 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.195 -0.684 -42.764 1.00 0.00 C ATOM 0 H LEU A 59 -16.601 -0.192 -38.649 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.326 1.299 -41.084 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.999 -0.613 -39.387 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.649 0.419 -40.646 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.659 -1.862 -41.122 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.716 -2.893 -42.091 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -19.977 -2.486 -40.379 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.649 -1.443 -41.654 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -18.032 -1.504 -43.463 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -19.025 -0.069 -43.113 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.293 -0.075 -42.702 1.00 0.00 H new ATOM 985 N SER A 60 -19.044 2.671 -39.563 1.00 0.00 N ATOM 986 CA SER A 60 -19.651 3.732 -38.789 1.00 0.00 C ATOM 987 C SER A 60 -21.112 3.401 -38.470 1.00 0.00 C ATOM 988 O SER A 60 -21.739 4.180 -37.754 1.00 0.00 O ATOM 989 CB SER A 60 -19.551 5.033 -39.589 1.00 0.00 C ATOM 990 OG SER A 60 -18.214 5.302 -39.975 1.00 0.00 O ATOM 0 H SER A 60 -19.455 2.578 -40.492 1.00 0.00 H new ATOM 0 HA SER A 60 -19.127 3.843 -37.840 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.181 4.966 -40.476 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.932 5.860 -38.990 1.00 0.00 H new ATOM 0 HG SER A 60 -18.183 6.138 -40.486 1.00 0.00 H new ATOM 996 N SER A 61 -21.685 2.301 -38.979 1.00 0.00 N ATOM 997 CA SER A 61 -23.063 1.946 -38.715 1.00 0.00 C ATOM 998 C SER A 61 -23.212 0.438 -38.813 1.00 0.00 C ATOM 999 O SER A 61 -22.454 -0.214 -39.530 1.00 0.00 O ATOM 1000 CB SER A 61 -23.971 2.643 -39.736 1.00 0.00 C ATOM 1001 OG SER A 61 -23.580 2.352 -41.070 1.00 0.00 O ATOM 0 H SER A 61 -21.196 1.641 -39.583 1.00 0.00 H new ATOM 0 HA SER A 61 -23.350 2.268 -37.714 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.003 2.327 -39.582 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.941 3.721 -39.574 1.00 0.00 H new ATOM 0 HG SER A 61 -24.180 2.810 -41.694 1.00 0.00 H new ATOM 1007 N SER A 62 -24.201 -0.103 -38.115 1.00 0.00 N ATOM 1008 CA SER A 62 -24.498 -1.516 -38.106 1.00 0.00 C ATOM 1009 C SER A 62 -25.381 -1.818 -39.311 1.00 0.00 C ATOM 1010 O SER A 62 -26.439 -1.205 -39.493 1.00 0.00 O ATOM 1011 CB SER A 62 -25.203 -1.869 -36.789 1.00 0.00 C ATOM 1012 OG SER A 62 -25.366 -3.268 -36.644 1.00 0.00 O ATOM 0 H SER A 62 -24.829 0.446 -37.528 1.00 0.00 H new ATOM 0 HA SER A 62 -23.590 -2.116 -38.173 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.625 -1.481 -35.951 1.00 0.00 H new ATOM 0 HB3 SER A 62 -26.178 -1.383 -36.756 1.00 0.00 H new ATOM 0 HG SER A 62 -25.816 -3.459 -35.795 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.936 -2.756 -40.138 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.632 -3.243 -41.329 1.00 0.00 C ATOM 1020 C ASN A 63 -25.682 -4.768 -41.268 1.00 0.00 C ATOM 1021 O ASN A 63 -24.946 -5.390 -40.502 1.00 0.00 O ATOM 1022 CB ASN A 63 -24.999 -2.751 -42.634 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.564 -3.209 -42.838 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.674 -2.719 -42.171 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.263 -4.092 -43.769 1.00 0.00 N ATOM 0 H ASN A 63 -24.040 -3.221 -39.993 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.643 -2.836 -41.331 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.603 -3.099 -43.472 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.027 -1.662 -42.651 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.291 -4.358 -43.924 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -24.002 -4.509 -44.334 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.519 -5.399 -42.095 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.651 -6.859 -42.095 1.00 0.00 C ATOM 1034 C LYS A 64 -25.321 -7.560 -42.322 1.00 0.00 C ATOM 1035 O LYS A 64 -25.019 -8.510 -41.602 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.692 -7.315 -43.124 1.00 0.00 C ATOM 1037 CG LYS A 64 -29.096 -6.973 -42.610 1.00 0.00 C ATOM 1038 CD LYS A 64 -30.160 -7.090 -43.696 1.00 0.00 C ATOM 1039 CE LYS A 64 -30.462 -8.554 -44.023 1.00 0.00 C ATOM 1040 NZ LYS A 64 -31.307 -8.648 -45.226 1.00 0.00 N ATOM 0 H LYS A 64 -27.115 -4.923 -42.772 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.997 -7.146 -41.102 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.513 -6.825 -44.081 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -27.606 -8.388 -43.294 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.349 -7.638 -41.785 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.097 -5.958 -42.213 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -31.073 -6.592 -43.369 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.822 -6.576 -44.596 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -29.531 -9.097 -44.182 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -30.966 -9.025 -43.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -31.503 -9.648 -45.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -32.203 -8.146 -45.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -30.812 -8.216 -46.032 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.513 -7.083 -43.271 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.208 -7.681 -43.583 1.00 0.00 C ATOM 1056 C ASN A 65 -22.135 -7.369 -42.531 1.00 0.00 C ATOM 1057 O ASN A 65 -20.976 -7.717 -42.726 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.741 -7.272 -44.996 1.00 0.00 C ATOM 1059 CG ASN A 65 -22.877 -8.417 -45.993 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -22.504 -9.552 -45.719 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.400 -8.160 -47.180 1.00 0.00 N ATOM 0 H ASN A 65 -24.742 -6.272 -43.846 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.348 -8.762 -43.561 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -23.327 -6.420 -45.340 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.701 -6.948 -44.955 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -23.493 -8.907 -47.869 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.710 -7.215 -47.407 1.00 0.00 H new ATOM 1068 N SER A 66 -22.479 -6.721 -41.421 1.00 0.00 N ATOM 1069 CA SER A 66 -21.569 -6.343 -40.352 1.00 0.00 C ATOM 1070 C SER A 66 -21.885 -7.104 -39.070 1.00 0.00 C ATOM 1071 O SER A 66 -22.932 -7.750 -38.961 1.00 0.00 O ATOM 1072 CB SER A 66 -21.726 -4.824 -40.193 1.00 0.00 C ATOM 1073 OG SER A 66 -21.373 -4.296 -38.939 1.00 0.00 O ATOM 0 H SER A 66 -23.441 -6.435 -41.238 1.00 0.00 H new ATOM 0 HA SER A 66 -20.535 -6.597 -40.584 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.120 -4.334 -40.955 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.765 -4.563 -40.396 1.00 0.00 H new ATOM 0 HG SER A 66 -20.434 -4.502 -38.750 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.948 -7.047 -38.128 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.010 -7.643 -36.804 1.00 0.00 C ATOM 1081 C VAL A 67 -20.312 -6.662 -35.856 1.00 0.00 C ATOM 1082 O VAL A 67 -19.175 -6.231 -36.084 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.408 -9.063 -36.750 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.347 -9.602 -35.311 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.220 -10.060 -37.586 1.00 0.00 C ATOM 0 H VAL A 67 -20.070 -6.551 -38.283 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.047 -7.795 -36.504 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.401 -8.971 -37.157 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.917 -10.604 -35.316 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.727 -8.944 -34.702 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.353 -9.641 -34.894 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.762 -11.047 -37.521 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.240 -10.107 -37.206 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.235 -9.735 -38.626 1.00 0.00 H new ATOM 1095 N THR A 68 -21.030 -6.240 -34.819 1.00 0.00 N ATOM 1096 CA THR A 68 -20.518 -5.342 -33.800 1.00 0.00 C ATOM 1097 C THR A 68 -19.701 -6.205 -32.836 1.00 0.00 C ATOM 1098 O THR A 68 -20.043 -7.368 -32.596 1.00 0.00 O ATOM 1099 CB THR A 68 -21.679 -4.590 -33.121 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.231 -3.430 -32.432 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.446 -5.454 -32.114 1.00 0.00 C ATOM 0 H THR A 68 -21.999 -6.519 -34.665 1.00 0.00 H new ATOM 0 HA THR A 68 -19.877 -4.563 -34.213 1.00 0.00 H new ATOM 0 HB THR A 68 -22.343 -4.314 -33.940 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.293 -3.258 -32.657 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.251 -4.868 -31.670 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.867 -6.320 -32.624 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.767 -5.789 -31.330 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.606 -5.667 -32.303 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.758 -6.386 -31.365 1.00 0.00 C ATOM 1111 C LEU A 69 -17.491 -5.491 -30.176 1.00 0.00 C ATOM 1112 O LEU A 69 -17.367 -4.268 -30.318 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.412 -6.768 -31.998 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.484 -7.747 -33.177 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -15.077 -7.866 -33.769 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.961 -9.132 -32.735 1.00 0.00 C ATOM 0 H LEU A 69 -18.285 -4.721 -32.511 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.272 -7.301 -31.069 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.919 -5.857 -32.336 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.779 -7.205 -31.225 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.198 -7.371 -33.909 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.094 -8.557 -34.612 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.742 -6.886 -34.110 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.392 -8.239 -33.008 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.999 -9.796 -33.598 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.269 -9.536 -31.996 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.955 -9.051 -32.296 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.357 -6.114 -29.013 1.00 0.00 N ATOM 1129 CA VAL A 70 -17.064 -5.433 -27.772 1.00 0.00 C ATOM 1130 C VAL A 70 -15.730 -6.049 -27.369 1.00 0.00 C ATOM 1131 O VAL A 70 -15.712 -7.217 -26.989 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.171 -5.626 -26.708 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.156 -4.419 -25.775 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.589 -5.767 -27.274 1.00 0.00 C ATOM 0 H VAL A 70 -17.452 -7.124 -28.910 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.018 -4.349 -27.873 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.944 -6.564 -26.201 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.930 -4.536 -25.017 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.182 -4.345 -25.291 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.345 -3.512 -26.350 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.296 -5.898 -26.455 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.847 -4.870 -27.836 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.633 -6.634 -27.934 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.612 -5.348 -27.547 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.289 -5.857 -27.198 1.00 0.00 C ATOM 1146 C LEU A 71 -12.996 -5.234 -25.855 1.00 0.00 C ATOM 1147 O LEU A 71 -12.484 -4.113 -25.781 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.216 -5.453 -28.207 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.335 -5.949 -29.656 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.698 -7.432 -29.741 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.322 -5.126 -30.483 1.00 0.00 C ATOM 0 H LEU A 71 -14.599 -4.407 -27.939 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.279 -6.947 -27.188 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.182 -4.364 -28.233 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.255 -5.793 -27.820 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.341 -5.815 -30.083 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.769 -7.730 -30.787 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.928 -8.024 -29.247 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.656 -7.601 -29.250 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.365 -5.522 -31.498 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.312 -5.182 -30.030 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.994 -4.087 -30.512 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.344 -5.926 -24.784 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.174 -5.383 -23.442 1.00 0.00 C ATOM 1165 C ASN A 72 -13.314 -6.438 -22.361 1.00 0.00 C ATOM 1166 O ASN A 72 -13.283 -7.622 -22.667 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.248 -4.284 -23.278 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.610 -4.817 -22.853 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.213 -4.314 -21.911 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -16.109 -5.833 -23.531 1.00 0.00 N ATOM 0 H ASN A 72 -13.745 -6.863 -24.814 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.166 -4.985 -23.328 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.904 -3.560 -22.539 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.355 -3.750 -24.222 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.018 -6.219 -23.276 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.586 -6.232 -24.310 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.443 -6.018 -21.097 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.655 -6.932 -19.982 1.00 0.00 C ATOM 1179 C ASN A 73 -12.555 -7.998 -19.905 1.00 0.00 C ATOM 1180 O ASN A 73 -12.778 -9.164 -20.244 1.00 0.00 O ATOM 1181 CB ASN A 73 -15.091 -7.491 -20.116 1.00 0.00 C ATOM 1182 CG ASN A 73 -16.058 -7.080 -19.023 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -17.201 -6.747 -19.331 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.669 -7.094 -17.760 1.00 0.00 N ATOM 0 H ASN A 73 -13.403 -5.036 -20.825 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.576 -6.419 -19.024 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.498 -7.172 -21.075 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.037 -8.579 -20.139 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.321 -6.826 -17.023 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.717 -7.373 -17.523 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.327 -7.584 -19.598 1.00 0.00 N ATOM 1192 CA ILE A 74 -10.170 -8.479 -19.503 1.00 0.00 C ATOM 1193 C ILE A 74 -10.197 -9.262 -18.177 1.00 0.00 C ATOM 1194 O ILE A 74 -10.480 -8.689 -17.117 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.862 -7.676 -19.689 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.935 -6.761 -20.930 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.654 -8.618 -19.791 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.589 -6.233 -21.435 1.00 0.00 C ATOM 0 H ILE A 74 -11.103 -6.608 -19.406 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.216 -9.216 -20.305 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.737 -7.043 -18.810 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.417 -7.311 -21.738 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.576 -5.911 -20.697 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.745 -8.031 -19.922 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.576 -9.210 -18.879 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.782 -9.283 -20.645 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.751 -5.601 -22.309 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.109 -5.650 -20.649 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.948 -7.072 -21.707 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.872 -10.557 -18.229 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.817 -11.501 -17.111 1.00 0.00 C ATOM 1212 C TYR A 75 -8.568 -12.379 -17.234 1.00 0.00 C ATOM 1213 O TYR A 75 -7.835 -12.308 -18.228 1.00 0.00 O ATOM 1214 CB TYR A 75 -11.072 -12.389 -17.048 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.366 -11.692 -16.673 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.978 -10.846 -17.604 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -13.018 -11.964 -15.456 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -14.199 -10.218 -17.314 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -14.241 -11.342 -15.153 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.838 -10.455 -16.079 1.00 0.00 C ATOM 1221 OH TYR A 75 -16.006 -9.819 -15.785 1.00 0.00 O ATOM 0 H TYR A 75 -9.624 -11.002 -19.112 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.774 -10.921 -16.189 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.207 -12.862 -18.021 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.891 -13.187 -16.328 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.504 -10.674 -18.559 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.577 -12.654 -14.752 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.649 -9.553 -18.036 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.727 -11.542 -14.209 1.00 0.00 H new ATOM 0 HH TYR A 75 -16.314 -10.095 -14.896 1.00 0.00 H new ATOM 1231 N GLU A 76 -8.276 -13.135 -16.179 1.00 0.00 N ATOM 1232 CA GLU A 76 -7.159 -14.057 -16.069 1.00 0.00 C ATOM 1233 C GLU A 76 -7.716 -15.461 -15.870 1.00 0.00 C ATOM 1234 O GLU A 76 -8.812 -15.633 -15.338 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.295 -13.677 -14.865 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.873 -14.241 -14.974 1.00 0.00 C ATOM 1237 CD GLU A 76 -4.016 -13.801 -13.799 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.351 -14.166 -12.650 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.991 -13.113 -14.012 1.00 0.00 O ATOM 0 H GLU A 76 -8.846 -13.117 -15.334 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.548 -14.016 -16.971 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.248 -12.591 -14.781 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.762 -14.047 -13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.913 -15.330 -15.011 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.417 -13.907 -15.906 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.918 -16.459 -16.219 1.00 0.00 N ATOM 1247 CA ALA A 77 -7.233 -17.872 -16.136 1.00 0.00 C ATOM 1248 C ALA A 77 -6.379 -18.598 -15.099 1.00 0.00 C ATOM 1249 O ALA A 77 -5.377 -18.073 -14.601 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.974 -18.485 -17.514 1.00 0.00 C ATOM 0 H ALA A 77 -5.982 -16.292 -16.588 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.273 -17.980 -15.829 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.202 -19.551 -17.487 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.608 -17.997 -18.254 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.927 -18.344 -17.784 1.00 0.00 H new ATOM 1256 N SER A 78 -6.756 -19.849 -14.853 1.00 0.00 N ATOM 1257 CA SER A 78 -6.132 -20.796 -13.937 1.00 0.00 C ATOM 1258 C SER A 78 -4.655 -21.026 -14.262 1.00 0.00 C ATOM 1259 O SER A 78 -3.805 -21.149 -13.382 1.00 0.00 O ATOM 1260 CB SER A 78 -6.880 -22.132 -14.114 1.00 0.00 C ATOM 1261 OG SER A 78 -6.940 -22.534 -15.486 1.00 0.00 O ATOM 0 H SER A 78 -7.564 -20.256 -15.323 1.00 0.00 H new ATOM 0 HA SER A 78 -6.188 -20.405 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.382 -22.906 -13.531 1.00 0.00 H new ATOM 0 HB3 SER A 78 -7.892 -22.036 -13.719 1.00 0.00 H new ATOM 0 HG SER A 78 -6.077 -22.912 -15.754 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.346 -21.043 -15.559 1.00 0.00 N ATOM 1268 CA ASP A 79 -3.034 -21.291 -16.132 1.00 0.00 C ATOM 1269 C ASP A 79 -2.244 -19.992 -16.241 1.00 0.00 C ATOM 1270 O ASP A 79 -1.253 -19.930 -16.971 1.00 0.00 O ATOM 1271 CB ASP A 79 -3.218 -21.979 -17.501 1.00 0.00 C ATOM 1272 CG ASP A 79 -3.795 -23.400 -17.409 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -4.714 -23.643 -16.594 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -3.350 -24.284 -18.185 1.00 0.00 O ATOM 0 H ASP A 79 -5.051 -20.873 -16.276 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.457 -21.952 -15.486 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.877 -21.369 -18.118 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.254 -22.020 -18.009 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.680 -18.943 -15.533 1.00 0.00 N ATOM 1280 CA LYS A 80 -2.094 -17.605 -15.499 1.00 0.00 C ATOM 1281 C LYS A 80 -2.295 -16.881 -16.831 1.00 0.00 C ATOM 1282 O LYS A 80 -1.869 -15.728 -16.935 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.602 -17.619 -15.082 1.00 0.00 C ATOM 1284 CG LYS A 80 -0.244 -18.462 -13.844 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.893 -17.931 -12.560 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.555 -18.800 -11.340 1.00 0.00 C ATOM 1287 NZ LYS A 80 0.879 -18.795 -10.969 1.00 0.00 N ATOM 0 H LYS A 80 -3.502 -19.014 -14.933 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.625 -17.048 -14.727 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.015 -17.984 -15.925 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.289 -16.591 -14.897 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.560 -19.492 -14.007 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.839 -18.477 -13.720 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.558 -16.909 -12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.975 -17.894 -12.690 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.140 -18.454 -10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.863 -19.826 -11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.025 -19.404 -10.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.445 -19.154 -11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.176 -17.824 -10.743 1.00 0.00 H new ATOM 1301 N SER A 81 -2.921 -17.523 -17.829 1.00 0.00 N ATOM 1302 CA SER A 81 -3.141 -16.889 -19.117 1.00 0.00 C ATOM 1303 C SER A 81 -4.153 -15.764 -18.966 1.00 0.00 C ATOM 1304 O SER A 81 -4.865 -15.666 -17.964 1.00 0.00 O ATOM 1305 CB SER A 81 -3.538 -17.889 -20.204 1.00 0.00 C ATOM 1306 OG SER A 81 -2.883 -17.547 -21.416 1.00 0.00 O ATOM 0 H SER A 81 -3.278 -18.476 -17.760 1.00 0.00 H new ATOM 0 HA SER A 81 -2.197 -16.461 -19.453 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.265 -18.900 -19.902 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.619 -17.880 -20.346 1.00 0.00 H new ATOM 0 HG SER A 81 -2.580 -18.363 -21.866 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.209 -14.913 -19.982 1.00 0.00 N ATOM 1313 CA LEU A 82 -5.063 -13.752 -20.038 1.00 0.00 C ATOM 1314 C LEU A 82 -6.117 -13.948 -21.130 1.00 0.00 C ATOM 1315 O LEU A 82 -5.828 -14.537 -22.174 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.169 -12.541 -20.368 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.860 -12.307 -19.577 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.966 -12.525 -18.065 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.663 -13.098 -20.128 1.00 0.00 C ATOM 0 H LEU A 82 -3.635 -15.024 -20.818 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.578 -13.595 -19.090 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.902 -12.613 -21.422 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.781 -11.646 -20.254 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.680 -11.243 -19.732 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.998 -12.337 -17.601 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.706 -11.841 -17.650 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.270 -13.553 -17.866 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.779 -12.887 -19.526 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.882 -14.165 -20.088 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.477 -12.804 -21.161 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.330 -13.445 -20.915 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.430 -13.526 -21.879 1.00 0.00 C ATOM 1333 C CYS A 83 -9.228 -12.209 -21.861 1.00 0.00 C ATOM 1334 O CYS A 83 -9.034 -11.366 -20.978 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.278 -14.797 -21.672 1.00 0.00 C ATOM 1336 SG CYS A 83 -10.065 -14.791 -20.039 1.00 0.00 S ATOM 0 H CYS A 83 -7.583 -12.962 -20.053 1.00 0.00 H new ATOM 0 HA CYS A 83 -8.032 -13.634 -22.888 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -10.041 -14.860 -22.448 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.647 -15.680 -21.773 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.773 -15.871 -19.895 1.00 0.00 H new ATOM 1342 N MET A 84 -10.115 -12.010 -22.839 1.00 0.00 N ATOM 1343 CA MET A 84 -10.946 -10.822 -23.014 1.00 0.00 C ATOM 1344 C MET A 84 -12.388 -11.239 -23.313 1.00 0.00 C ATOM 1345 O MET A 84 -12.596 -12.240 -23.998 1.00 0.00 O ATOM 1346 CB MET A 84 -10.331 -10.014 -24.172 1.00 0.00 C ATOM 1347 CG MET A 84 -10.961 -8.633 -24.374 1.00 0.00 C ATOM 1348 SD MET A 84 -10.309 -7.645 -25.758 1.00 0.00 S ATOM 1349 CE MET A 84 -8.523 -7.668 -25.443 1.00 0.00 C ATOM 0 H MET A 84 -10.279 -12.708 -23.564 1.00 0.00 H new ATOM 0 HA MET A 84 -10.975 -10.210 -22.112 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.264 -9.891 -23.989 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.432 -10.586 -25.094 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.033 -8.764 -24.522 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.834 -8.061 -23.455 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.038 -6.898 -26.043 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.337 -7.475 -24.386 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.119 -8.644 -25.710 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.367 -10.496 -22.796 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.789 -10.737 -22.980 1.00 0.00 C ATOM 1361 C GLY A 85 -15.275 -10.087 -24.263 1.00 0.00 C ATOM 1362 O GLY A 85 -15.093 -8.883 -24.465 1.00 0.00 O ATOM 0 H GLY A 85 -13.178 -9.679 -22.216 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.981 -11.809 -23.013 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.344 -10.340 -22.131 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.882 -10.880 -25.136 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.406 -10.460 -26.419 1.00 0.00 C ATOM 1368 C ILE A 86 -17.685 -11.256 -26.620 1.00 0.00 C ATOM 1369 O ILE A 86 -17.628 -12.482 -26.705 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.372 -10.738 -27.538 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -14.000 -10.111 -27.201 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.903 -10.245 -28.900 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.905 -10.475 -28.180 1.00 0.00 C ATOM 0 H ILE A 86 -16.026 -11.874 -24.957 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.609 -9.390 -26.453 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.224 -11.816 -27.607 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.104 -9.026 -27.173 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.702 -10.428 -26.202 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.163 -10.449 -29.674 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.831 -10.765 -29.139 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.091 -9.172 -28.851 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.973 -9.998 -27.877 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.772 -11.557 -28.191 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.180 -10.133 -29.178 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.817 -10.561 -26.781 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.132 -11.187 -26.979 1.00 0.00 C ATOM 1387 C ASN A 87 -20.401 -12.185 -25.850 1.00 0.00 C ATOM 1388 O ASN A 87 -20.831 -13.314 -26.062 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.267 -11.810 -28.381 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.444 -10.765 -29.470 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.441 -10.762 -30.185 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.519 -9.831 -29.608 1.00 0.00 N ATOM 0 H ASN A 87 -18.848 -9.541 -26.778 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.902 -10.417 -26.933 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.381 -12.407 -28.596 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.119 -12.489 -28.392 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.632 -9.102 -30.312 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.693 -9.839 -29.010 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.098 -11.731 -24.635 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.237 -12.405 -23.348 1.00 0.00 C ATOM 1401 C ASP A 88 -19.452 -13.716 -23.234 1.00 0.00 C ATOM 1402 O ASP A 88 -19.649 -14.484 -22.289 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.721 -12.500 -22.942 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.278 -11.161 -22.451 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.982 -10.094 -23.039 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.051 -11.154 -21.464 1.00 0.00 O ATOM 0 H ASP A 88 -19.713 -10.794 -24.517 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.749 -11.779 -22.601 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.307 -12.844 -23.794 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.833 -13.247 -22.156 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.513 -13.963 -24.151 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.667 -15.147 -24.204 1.00 0.00 C ATOM 1413 C ARG A 89 -16.230 -14.682 -24.017 1.00 0.00 C ATOM 1414 O ARG A 89 -15.861 -13.590 -24.442 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.904 -15.842 -25.546 1.00 0.00 C ATOM 1416 CG ARG A 89 -19.337 -16.408 -25.630 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.817 -16.487 -27.076 1.00 0.00 C ATOM 1418 NE ARG A 89 -18.994 -17.432 -27.829 1.00 0.00 N ATOM 1419 CZ ARG A 89 -19.172 -17.855 -29.075 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -20.171 -17.393 -29.823 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -18.272 -18.711 -29.537 1.00 0.00 N ATOM 0 H ARG A 89 -18.317 -13.310 -24.909 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.894 -15.871 -23.421 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.740 -15.135 -26.360 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -17.182 -16.649 -25.674 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -19.365 -17.400 -25.180 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -20.014 -15.777 -25.054 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -20.861 -16.800 -27.104 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -19.767 -15.501 -27.538 1.00 0.00 H new ATOM 0 HE ARG A 89 -18.185 -17.812 -27.338 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -20.816 -16.702 -29.441 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.291 -17.730 -30.778 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -17.498 -19.008 -28.942 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -18.353 -19.073 -30.487 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.404 -15.506 -23.392 1.00 0.00 N ATOM 1436 CA TYR A 90 -14.018 -15.191 -23.091 1.00 0.00 C ATOM 1437 C TYR A 90 -13.046 -15.800 -24.102 1.00 0.00 C ATOM 1438 O TYR A 90 -12.874 -17.015 -24.148 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.756 -15.729 -21.681 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.881 -15.511 -20.683 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -15.368 -14.215 -20.455 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -15.475 -16.601 -20.021 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -16.401 -13.995 -19.523 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -16.551 -16.391 -19.141 1.00 0.00 C ATOM 1445 CZ TYR A 90 -17.007 -15.084 -18.870 1.00 0.00 C ATOM 1446 OH TYR A 90 -17.984 -14.846 -17.953 1.00 0.00 O ATOM 0 H TYR A 90 -15.686 -16.433 -23.073 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.854 -14.115 -23.149 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.555 -16.798 -21.749 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.852 -15.259 -21.293 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.948 -13.381 -20.998 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -15.104 -17.601 -20.189 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.729 -12.988 -19.309 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -17.031 -17.236 -18.670 1.00 0.00 H new ATOM 0 HH TYR A 90 -18.306 -15.697 -17.589 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.323 -14.957 -24.834 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.350 -15.334 -25.853 1.00 0.00 C ATOM 1458 C TYR A 91 -9.934 -15.048 -25.348 1.00 0.00 C ATOM 1459 O TYR A 91 -9.660 -13.954 -24.853 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.675 -14.564 -27.137 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.877 -15.113 -27.890 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.679 -16.160 -28.805 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.181 -14.609 -27.684 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.757 -16.686 -29.533 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.271 -15.125 -28.414 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.055 -16.166 -29.344 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.082 -16.669 -30.076 1.00 0.00 O ATOM 0 H TYR A 91 -12.404 -13.946 -24.727 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.402 -16.401 -26.068 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.860 -13.519 -26.887 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.805 -14.586 -27.793 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.688 -16.564 -28.950 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.344 -13.823 -26.962 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.593 -17.488 -30.237 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.264 -14.727 -28.263 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.738 -15.962 -30.248 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.028 -16.033 -25.410 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.646 -15.871 -24.948 1.00 0.00 C ATOM 1479 C LYS A 92 -6.916 -14.860 -25.821 1.00 0.00 C ATOM 1480 O LYS A 92 -7.188 -14.761 -27.025 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.895 -17.211 -24.960 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.935 -17.355 -23.764 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.297 -18.751 -23.675 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.040 -18.882 -24.537 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.697 -20.289 -24.834 1.00 0.00 N ATOM 0 H LYS A 92 -9.233 -16.961 -25.781 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.676 -15.506 -23.921 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.616 -18.029 -24.945 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.331 -17.300 -25.888 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.148 -16.605 -23.844 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.478 -17.150 -22.842 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.044 -18.965 -22.636 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.026 -19.499 -23.986 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.188 -18.343 -25.473 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.202 -18.408 -24.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.838 -20.321 -25.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.528 -20.800 -23.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.483 -20.737 -25.347 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.937 -14.171 -25.243 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.147 -13.165 -25.926 1.00 0.00 C ATOM 1501 C ILE A 93 -3.686 -13.602 -25.900 1.00 0.00 C ATOM 1502 O ILE A 93 -3.196 -14.072 -24.870 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.444 -11.783 -25.318 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.904 -11.636 -23.881 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.956 -11.509 -25.426 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.685 -10.690 -22.958 1.00 0.00 C ATOM 0 H ILE A 93 -5.669 -14.303 -24.268 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.410 -13.067 -26.979 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.910 -11.022 -25.886 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.882 -12.624 -23.420 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.873 -11.287 -23.936 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.180 -10.532 -24.998 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.254 -11.523 -26.474 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.505 -12.278 -24.882 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.213 -10.668 -21.976 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.686 -9.686 -23.383 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.711 -11.044 -22.859 1.00 0.00 H new ATOM 1518 N LEU A 94 -3.005 -13.502 -27.043 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.609 -13.901 -27.200 1.00 0.00 C ATOM 1520 C LEU A 94 -0.775 -12.716 -27.685 1.00 0.00 C ATOM 1521 O LEU A 94 -1.341 -11.764 -28.228 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.503 -15.084 -28.184 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.740 -16.490 -27.612 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.632 -16.932 -26.646 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.090 -16.706 -26.925 1.00 0.00 C ATOM 0 H LEU A 94 -3.418 -13.134 -27.900 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.220 -14.222 -26.234 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.220 -14.920 -28.989 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.510 -15.064 -28.633 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.732 -17.108 -28.510 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.852 -17.932 -26.273 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.324 -16.942 -27.169 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.580 -16.236 -25.809 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.152 -17.731 -26.559 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.187 -16.015 -26.088 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.894 -16.527 -27.639 1.00 0.00 H new ATOM 1537 N PRO A 95 0.552 -12.729 -27.467 1.00 0.00 N ATOM 1538 CA PRO A 95 1.421 -11.644 -27.891 1.00 0.00 C ATOM 1539 C PRO A 95 1.631 -11.692 -29.400 1.00 0.00 C ATOM 1540 O PRO A 95 1.582 -12.771 -29.988 1.00 0.00 O ATOM 1541 CB PRO A 95 2.763 -11.896 -27.202 1.00 0.00 C ATOM 1542 CG PRO A 95 2.789 -13.407 -26.999 1.00 0.00 C ATOM 1543 CD PRO A 95 1.325 -13.791 -26.837 1.00 0.00 C ATOM 0 HA PRO A 95 0.992 -10.675 -27.636 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.598 -11.561 -27.817 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.832 -11.364 -26.253 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.241 -13.915 -27.851 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.371 -13.680 -26.119 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.121 -14.753 -27.308 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.063 -13.890 -25.784 1.00 0.00 H new ATOM 1551 N GLU A 96 1.962 -10.564 -30.040 1.00 0.00 N ATOM 1552 CA GLU A 96 2.207 -10.591 -31.488 1.00 0.00 C ATOM 1553 C GLU A 96 3.461 -11.437 -31.811 1.00 0.00 C ATOM 1554 O GLU A 96 3.724 -11.764 -32.965 1.00 0.00 O ATOM 1555 CB GLU A 96 2.159 -9.193 -32.131 1.00 0.00 C ATOM 1556 CG GLU A 96 3.491 -8.436 -32.253 1.00 0.00 C ATOM 1557 CD GLU A 96 3.296 -6.992 -32.748 1.00 0.00 C ATOM 1558 OE1 GLU A 96 2.315 -6.705 -33.474 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.099 -6.107 -32.365 1.00 0.00 O ATOM 0 H GLU A 96 2.064 -9.651 -29.598 1.00 0.00 H new ATOM 0 HA GLU A 96 1.378 -11.105 -31.974 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.734 -9.294 -33.130 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.471 -8.577 -31.552 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.989 -8.422 -31.283 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.148 -8.968 -32.941 1.00 0.00 H new ATOM 1566 N SER A 97 4.213 -11.834 -30.781 1.00 0.00 N ATOM 1567 CA SER A 97 5.400 -12.668 -30.829 1.00 0.00 C ATOM 1568 C SER A 97 5.029 -14.129 -31.182 1.00 0.00 C ATOM 1569 O SER A 97 5.938 -14.929 -31.422 1.00 0.00 O ATOM 1570 CB SER A 97 6.078 -12.617 -29.448 1.00 0.00 C ATOM 1571 OG SER A 97 6.151 -11.293 -28.931 1.00 0.00 O ATOM 0 H SER A 97 3.985 -11.557 -29.826 1.00 0.00 H new ATOM 0 HA SER A 97 6.077 -12.299 -31.600 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.525 -13.247 -28.751 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.083 -13.031 -29.524 1.00 0.00 H new ATOM 0 HG SER A 97 6.587 -11.308 -28.053 1.00 0.00 H new ATOM 1577 N ASP A 98 3.731 -14.484 -31.230 1.00 0.00 N ATOM 1578 CA ASP A 98 3.213 -15.824 -31.553 1.00 0.00 C ATOM 1579 C ASP A 98 2.401 -15.941 -32.851 1.00 0.00 C ATOM 1580 O ASP A 98 1.941 -17.034 -33.192 1.00 0.00 O ATOM 1581 CB ASP A 98 2.546 -16.488 -30.343 1.00 0.00 C ATOM 1582 CG ASP A 98 1.027 -16.536 -30.321 1.00 0.00 C ATOM 1583 OD1 ASP A 98 0.392 -15.570 -30.783 1.00 0.00 O ATOM 1584 OD2 ASP A 98 0.517 -17.550 -29.770 1.00 0.00 O ATOM 0 H ASP A 98 2.985 -13.816 -31.036 1.00 0.00 H new ATOM 0 HA ASP A 98 4.103 -16.407 -31.791 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.916 -17.511 -30.273 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.880 -15.966 -29.446 1.00 0.00 H new ATOM 1589 N LYS A 99 2.281 -14.849 -33.614 1.00 0.00 N ATOM 1590 CA LYS A 99 1.557 -14.792 -34.889 1.00 0.00 C ATOM 1591 C LYS A 99 1.997 -15.905 -35.842 1.00 0.00 C ATOM 1592 O LYS A 99 3.087 -16.464 -35.728 1.00 0.00 O ATOM 1593 CB LYS A 99 1.827 -13.443 -35.577 1.00 0.00 C ATOM 1594 CG LYS A 99 1.279 -12.205 -34.863 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.228 -12.011 -34.989 1.00 0.00 C ATOM 1596 CE LYS A 99 -0.650 -10.646 -34.435 1.00 0.00 C ATOM 1597 NZ LYS A 99 -0.514 -9.554 -35.425 1.00 0.00 N ATOM 0 H LYS A 99 2.697 -13.955 -33.354 1.00 0.00 H new ATOM 0 HA LYS A 99 0.497 -14.915 -34.666 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.905 -13.325 -35.691 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.402 -13.478 -36.580 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.536 -12.269 -33.806 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.780 -11.322 -35.260 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.523 -12.091 -36.035 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.747 -12.803 -34.450 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.686 -10.700 -34.101 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.045 -10.413 -33.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -0.813 -8.656 -34.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.479 -9.480 -35.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.112 -9.758 -36.251 1.00 0.00 H new ATOM 1611 N GLY A 100 1.178 -16.204 -36.844 1.00 0.00 N ATOM 1612 CA GLY A 100 1.444 -17.235 -37.842 1.00 0.00 C ATOM 1613 C GLY A 100 1.020 -18.610 -37.345 1.00 0.00 C ATOM 1614 O GLY A 100 0.393 -19.350 -38.102 1.00 0.00 O ATOM 0 H GLY A 100 0.289 -15.725 -36.989 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.911 -16.999 -38.763 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.507 -17.245 -38.083 1.00 0.00 H new ATOM 1618 N ALA A 101 1.296 -18.960 -36.084 1.00 0.00 N ATOM 1619 CA ALA A 101 0.880 -20.248 -35.533 1.00 0.00 C ATOM 1620 C ALA A 101 -0.575 -20.139 -35.051 1.00 0.00 C ATOM 1621 O ALA A 101 -1.250 -21.139 -34.799 1.00 0.00 O ATOM 1622 CB ALA A 101 1.786 -20.617 -34.357 1.00 0.00 C ATOM 0 H ALA A 101 1.806 -18.368 -35.428 1.00 0.00 H new ATOM 0 HA ALA A 101 0.956 -21.020 -36.299 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.476 -21.578 -33.946 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.818 -20.686 -34.700 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.711 -19.851 -33.585 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.074 -18.911 -34.941 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.398 -18.562 -34.491 1.00 0.00 C ATOM 1630 C VAL A 102 -2.875 -17.349 -35.278 1.00 0.00 C ATOM 1631 O VAL A 102 -2.080 -16.501 -35.704 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.317 -18.352 -32.959 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.122 -17.499 -32.549 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -3.592 -17.804 -32.311 1.00 0.00 C ATOM 0 H VAL A 102 -0.521 -18.088 -35.182 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.140 -19.340 -34.672 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.187 -19.363 -32.574 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.113 -17.383 -31.465 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.201 -17.985 -32.870 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.197 -16.518 -33.018 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.436 -17.692 -31.238 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.833 -16.834 -32.746 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.416 -18.496 -32.487 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.186 -17.291 -35.503 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.864 -16.223 -36.226 1.00 0.00 C ATOM 1646 C LYS A 103 -5.769 -15.483 -35.256 1.00 0.00 C ATOM 1647 O LYS A 103 -5.972 -15.934 -34.122 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.652 -16.799 -37.407 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.715 -17.494 -38.399 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.401 -17.753 -39.742 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.361 -18.340 -40.692 1.00 0.00 C ATOM 1652 NZ LYS A 103 -4.355 -19.813 -40.724 1.00 0.00 N ATOM 0 H LYS A 103 -4.826 -18.014 -35.174 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.137 -15.522 -36.636 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.395 -17.509 -37.043 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.195 -16.000 -37.912 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.830 -16.878 -38.556 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.375 -18.439 -37.976 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.236 -18.442 -39.618 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.809 -16.827 -40.147 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.547 -17.964 -41.698 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.372 -17.987 -40.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.626 -20.143 -41.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.148 -20.180 -39.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.286 -20.157 -41.033 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.272 -14.321 -35.669 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.159 -13.572 -34.804 1.00 0.00 C ATOM 1668 C ALA A 104 -8.491 -14.311 -34.684 1.00 0.00 C ATOM 1669 O ALA A 104 -8.804 -15.229 -35.461 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.401 -12.164 -35.345 1.00 0.00 C ATOM 0 H ALA A 104 -6.083 -13.892 -36.575 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.690 -13.483 -33.824 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.071 -11.626 -34.674 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.452 -11.632 -35.413 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.853 -12.227 -36.335 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.290 -13.895 -33.703 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.606 -14.459 -33.465 1.00 0.00 C ATOM 1678 C LEU A 105 -11.448 -14.199 -34.727 1.00 0.00 C ATOM 1679 O LEU A 105 -11.129 -13.286 -35.497 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.167 -13.887 -32.148 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.279 -12.846 -32.325 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.638 -13.551 -32.346 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.301 -11.890 -31.140 1.00 0.00 C ATOM 0 H LEU A 105 -9.036 -13.153 -33.051 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.601 -15.539 -33.314 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.551 -14.710 -31.544 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.350 -13.434 -31.587 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.092 -12.306 -33.253 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.429 -12.812 -32.472 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.668 -14.259 -33.174 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.786 -14.084 -31.407 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.095 -11.156 -31.279 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.482 -12.451 -30.223 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.342 -11.377 -31.068 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.508 -14.972 -34.956 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.384 -14.837 -36.123 1.00 0.00 C ATOM 1697 C ARG A 106 -14.773 -14.314 -35.776 1.00 0.00 C ATOM 1698 O ARG A 106 -15.377 -14.750 -34.797 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.451 -16.156 -36.885 1.00 0.00 C ATOM 1700 CG ARG A 106 -14.071 -17.300 -36.092 1.00 0.00 C ATOM 1701 CD ARG A 106 -13.928 -18.563 -36.922 1.00 0.00 C ATOM 1702 NE ARG A 106 -14.448 -19.731 -36.216 1.00 0.00 N ATOM 1703 CZ ARG A 106 -14.406 -20.976 -36.684 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -13.840 -21.231 -37.865 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -14.971 -21.944 -35.983 1.00 0.00 N ATOM 0 H ARG A 106 -12.789 -15.723 -34.326 1.00 0.00 H new ATOM 0 HA ARG A 106 -12.943 -14.079 -36.770 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.027 -16.007 -37.798 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -12.443 -16.441 -37.186 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.571 -17.415 -35.130 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.121 -17.096 -35.883 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.459 -18.441 -37.866 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.878 -18.722 -37.166 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.873 -19.582 -35.301 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.438 -20.470 -38.413 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.810 -22.187 -38.220 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.430 -21.731 -35.097 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.948 -22.904 -36.328 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.285 -13.427 -36.628 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.601 -12.794 -36.523 1.00 0.00 C ATOM 1721 C LEU A 107 -17.700 -13.841 -36.674 1.00 0.00 C ATOM 1722 O LEU A 107 -18.776 -13.688 -36.112 1.00 0.00 O ATOM 1723 CB LEU A 107 -16.787 -11.806 -37.686 1.00 0.00 C ATOM 1724 CG LEU A 107 -15.848 -10.589 -37.672 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.538 -10.189 -39.112 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.442 -9.403 -36.928 1.00 0.00 C ATOM 0 H LEU A 107 -14.769 -13.114 -37.451 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.661 -12.297 -35.555 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.644 -12.343 -38.624 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.817 -11.449 -37.677 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.938 -10.874 -37.144 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.872 -9.326 -39.115 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.056 -11.021 -39.625 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.465 -9.934 -39.626 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.738 -8.571 -36.948 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.373 -9.102 -37.408 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.641 -9.685 -35.894 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.398 -14.914 -37.410 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.290 -16.015 -37.718 1.00 0.00 C ATOM 1740 C GLN A 108 -18.934 -16.649 -36.487 1.00 0.00 C ATOM 1741 O GLN A 108 -20.059 -17.136 -36.595 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.487 -17.112 -38.438 1.00 0.00 C ATOM 1743 CG GLN A 108 -16.974 -16.767 -39.840 1.00 0.00 C ATOM 1744 CD GLN A 108 -18.083 -16.781 -40.887 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -19.043 -17.540 -40.817 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -17.968 -15.945 -41.897 1.00 0.00 N ATOM 0 H GLN A 108 -16.474 -15.036 -37.825 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.090 -15.603 -38.333 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.632 -17.374 -37.815 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.113 -18.002 -38.512 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.509 -15.781 -39.821 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.200 -17.479 -40.126 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.167 -15.316 -41.950 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -18.680 -15.926 -42.627 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.260 -16.640 -35.332 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.782 -17.242 -34.110 1.00 0.00 C ATOM 1757 C ASN A 109 -19.957 -16.494 -33.502 1.00 0.00 C ATOM 1758 O ASN A 109 -20.555 -17.018 -32.561 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.694 -17.222 -33.027 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.406 -17.904 -33.424 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.331 -18.659 -34.390 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.332 -17.592 -32.734 1.00 0.00 N ATOM 0 H ASN A 109 -17.339 -16.215 -35.223 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.102 -18.242 -34.402 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.477 -16.186 -32.766 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.083 -17.702 -32.129 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.426 -17.978 -32.999 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.405 -16.964 -31.933 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.250 -15.284 -33.971 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.310 -14.452 -33.431 1.00 0.00 C ATOM 1771 C PHE A 110 -22.541 -14.552 -34.318 1.00 0.00 C ATOM 1772 O PHE A 110 -22.776 -13.702 -35.206 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.695 -13.059 -33.225 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.424 -13.070 -32.370 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.334 -13.819 -31.172 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.284 -12.380 -32.821 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.132 -13.871 -30.449 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.084 -12.426 -32.088 1.00 0.00 C ATOM 1779 CZ PHE A 110 -17.006 -13.167 -30.899 1.00 0.00 C ATOM 0 H PHE A 110 -19.748 -14.852 -34.747 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.690 -14.769 -32.460 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.464 -12.625 -34.198 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.434 -12.411 -32.754 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.199 -14.356 -30.811 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.330 -11.810 -33.737 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.074 -14.455 -29.543 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.218 -11.888 -32.443 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.086 -13.195 -30.335 1.00 0.00 H new TER 1789 PHE A 110