USER MOD reduce.3.24.130724 H: found=0, std=0, add=2017, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2012 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 8 TYR OH : rot 30:sc= -2.44! USER MOD Set 1.2: B 7 SER OG : rot -60:sc= 0.886 USER MOD Set 2.1: A 161 THR OG1 : rot 180:sc= -0.25 USER MOD Set 2.2: A 164 HIS : no HD1:sc= -5.67! C(o=-5.9!,f=-13!) USER MOD Set 3.1: A 116 LYS NZ :NH3+ -139:sc= 0.656 (180deg=0.403) USER MOD Set 3.2: B 18 MET CE :methyl 175:sc= -2.31 (180deg=-2.36) USER MOD Set 4.1: A 96 GLN : amide:sc= -6.22! C(o=-6.6!,f=-6.6!) USER MOD Set 4.2: A 97 SER OG : rot 180:sc= -0.344 USER MOD Set 5.1: A 92 SER OG : rot 135:sc= -1.05! USER MOD Set 5.2: A 93 THR OG1 : rot 113:sc= 0.651 USER MOD Set 6.1: A 77 HIS : no HE2:sc= -5.3! C(o=-11!,f=-18!) USER MOD Set 6.2: B 36 ASN :FLIP amide:sc= -5.36! C(o=-12!,f=-11!) USER MOD Set 7.1: A 4 THR OG1 : rot 160:sc= -0.0655! USER MOD Set 7.2: A 31 ASN :FLIP amide:sc= -5.04! C(o=-6.8!,f=-5.1!) USER MOD Single : A 1 ARG N :NH3+ -160:sc= -0.0589 (180deg=-0.728) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -96:sc= 1.08 USER MOD Single : A 7 SER OG : rot 140:sc= 0.21 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 164:sc=-0.00295 (180deg=-0.295) USER MOD Single : A 14 LYS NZ :NH3+ -176:sc= -3.01! (180deg=-3.02!) USER MOD Single : A 15 GLN : amide:sc= -4.38! C(o=-4.4!,f=-4.5!) USER MOD Single : A 16 THR OG1 : rot 73:sc= 0.792 USER MOD Single : A 17 HIS : no HD1:sc= -4.13! C(o=-4.1!,f=-4.3!) USER MOD Single : A 20 THR OG1 : rot -146:sc= -0.782 USER MOD Single : A 23 SER OG : rot 100:sc= 0.815 USER MOD Single : A 24 GLN :FLIP amide:sc= -3.25! C(o=-6.9!,f=-3.2!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -10:sc= -0.17 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -7:sc= 0.575 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 43 THR OG1 : rot 44:sc= 0.0322 USER MOD Single : A 46 SER OG : rot -23:sc= 0.995 USER MOD Single : A 47 LYS NZ :NH3+ -157:sc= -0.14 (180deg=-0.662) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -0.664 K(o=-0.66,f=-3.1!) USER MOD Single : A 53 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.116) USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= -0.0543 (180deg=-0.567) USER MOD Single : A 55 SER OG : rot -95:sc= -0.0848 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00728 USER MOD Single : A 58 SER OG : rot 180:sc= -0.18 USER MOD Single : A 63 GLN : amide:sc= -1.95! C(o=-1.9!,f=-1.9!) USER MOD Single : A 64 THR OG1 : rot -22:sc= -0.5 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 70:sc= -2.46! USER MOD Single : A 83 THR OG1 : rot -174:sc= 0.308 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.379 USER MOD Single : A 88 LYS NZ :NH3+ 161:sc= -0.017 (180deg=-0.414) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -70:sc= 0.587 USER MOD Single : A 91 SER OG : rot 180:sc= -0.468 USER MOD Single : A 94 GLN :FLIP amide:sc= -6.02! C(o=-6.7!,f=-6!) USER MOD Single : A 98 SER OG : rot -152:sc= -0.76 USER MOD Single : A 99 SER OG : rot 157:sc= -0.406 USER MOD Single : A 105 GLN : amide:sc= -1.76! C(o=-1.8!,f=-1.6!) USER MOD Single : A 112 LYS NZ :NH3+ -146:sc= -6.23! (180deg=-10.6!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.424 USER MOD Single : A 118 HIS : no HE2:sc= -1.41! C(o=-1.4!,f=-4.6!) USER MOD Single : A 120 THR OG1 : rot 67:sc= 0.898 USER MOD Single : A 123 THR OG1 : rot 49:sc= -0.0539 USER MOD Single : A 127 SER OG : rot -110:sc= 0.685 USER MOD Single : A 128 LYS NZ :NH3+ -123:sc= -2.8! (180deg=-4.01!) USER MOD Single : A 132 TYR OH : rot 130:sc= -0.053 USER MOD Single : A 134 THR OG1 : rot -170:sc= -1.88 USER MOD Single : A 139 TYR OH : rot 30:sc= -0.0342 USER MOD Single : A 141 THR OG1 : rot 56:sc= -1.1 USER MOD Single : A 150 ASN : amide:sc= -1.17 K(o=-1.2,f=-5.5!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 138:sc= -0.355 (180deg=-1.44!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -7.79! C(o=-7.8!,f=-9.7!) USER MOD Single : A 177 SER OG : rot 115:sc= 1.08 USER MOD Single : A 182 THR OG1 : rot 180:sc= -0.712 USER MOD Single : A 185 SER OG : rot -160:sc= -0.61 USER MOD Single : A 191 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-3.6!) USER MOD Single : B 1 THR N :NH3+ -157:sc= -0.0208 (180deg=-0.675) USER MOD Single : B 1 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 156:sc= -2.62! (180deg=-4.54!) USER MOD Single : B 20 ASN : amide:sc= 0.708 K(o=0.71,f=-3.4!) USER MOD Single : B 34 THR OG1 : rot 110:sc= -0.893 USER MOD Single : B 35 SER OG : rot 180:sc= 0 USER MOD Single : B 39 THR OG1 : rot -38:sc= -0.288! USER MOD Single : B 40 SER OG : rot 180:sc= -0.0195 USER MOD Single : B 44 THR OG1 : rot 14:sc= 0.6 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ -126:sc= -1.42 (180deg=-4.34!) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot -172:sc= 0.904 USER MOD Single : B 60 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.183) USER MOD Single : B 61 LYS NZ :NH3+ -157:sc= -5.56! (180deg=-6.24!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 10.228 4.663 -15.498 1.00 0.00 N ATOM 2 CA ARG A 1 9.534 3.638 -16.327 1.00 0.00 C ATOM 3 C ARG A 1 10.220 2.284 -16.137 1.00 0.00 C ATOM 4 O ARG A 1 9.654 1.359 -15.591 1.00 0.00 O ATOM 5 CB ARG A 1 9.593 4.053 -17.799 1.00 0.00 C ATOM 6 CG ARG A 1 8.907 5.409 -17.976 1.00 0.00 C ATOM 7 CD ARG A 1 8.967 5.824 -19.447 1.00 0.00 C ATOM 8 NE ARG A 1 8.378 7.147 -19.623 1.00 0.00 N ATOM 9 CZ ARG A 1 8.336 7.700 -20.831 1.00 0.00 C ATOM 10 NH1 ARG A 1 8.820 7.058 -21.859 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.810 8.884 -20.988 1.00 0.00 N ATOM 0 H1 ARG A 1 9.596 5.476 -15.350 1.00 0.00 H new ATOM 0 H2 ARG A 1 10.483 4.251 -14.578 1.00 0.00 H new ATOM 0 H3 ARG A 1 11.090 4.979 -15.987 1.00 0.00 H new ATOM 0 HA ARG A 1 8.491 3.557 -16.019 1.00 0.00 H new ATOM 0 HB2 ARG A 1 10.630 4.112 -18.130 1.00 0.00 H new ATOM 0 HB3 ARG A 1 9.103 3.302 -18.419 1.00 0.00 H new ATOM 0 HG2 ARG A 1 7.870 5.349 -17.646 1.00 0.00 H new ATOM 0 HG3 ARG A 1 9.396 6.160 -17.355 1.00 0.00 H new ATOM 0 HD2 ARG A 1 10.002 5.831 -19.788 1.00 0.00 H new ATOM 0 HD3 ARG A 1 8.434 5.097 -20.059 1.00 0.00 H new ATOM 0 HE ARG A 1 7.999 7.648 -18.819 1.00 0.00 H new ATOM 0 HH11 ARG A 1 9.230 6.132 -21.735 1.00 0.00 H new ATOM 0 HH12 ARG A 1 8.788 7.482 -22.786 1.00 0.00 H new ATOM 0 HH21 ARG A 1 7.431 9.385 -20.184 1.00 0.00 H new ATOM 0 HH22 ARG A 1 7.778 9.309 -21.915 1.00 0.00 H new ATOM 27 N LYS A 2 11.464 2.174 -16.595 1.00 0.00 N ATOM 28 CA LYS A 2 12.190 0.915 -16.451 1.00 0.00 C ATOM 29 C LYS A 2 12.704 0.766 -15.017 1.00 0.00 C ATOM 30 O LYS A 2 12.556 1.654 -14.203 1.00 0.00 O ATOM 31 CB LYS A 2 13.384 0.874 -17.435 1.00 0.00 C ATOM 32 CG LYS A 2 13.590 -0.556 -17.970 1.00 0.00 C ATOM 33 CD LYS A 2 12.633 -0.828 -19.149 1.00 0.00 C ATOM 34 CE LYS A 2 13.270 -0.372 -20.468 1.00 0.00 C ATOM 35 NZ LYS A 2 12.324 -0.629 -21.590 1.00 0.00 N ATOM 0 H LYS A 2 11.981 2.921 -17.058 1.00 0.00 H new ATOM 0 HA LYS A 2 11.511 0.093 -16.677 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.203 1.557 -18.265 1.00 0.00 H new ATOM 0 HB3 LYS A 2 14.289 1.215 -16.933 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.623 -0.686 -18.293 1.00 0.00 H new ATOM 0 HG3 LYS A 2 13.412 -1.279 -17.174 1.00 0.00 H new ATOM 0 HD2 LYS A 2 12.399 -1.892 -19.199 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.692 -0.302 -18.991 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.513 0.689 -20.419 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.205 -0.906 -20.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.755 -0.320 -22.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.113 -1.646 -21.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 11.443 -0.100 -21.429 1.00 0.00 H new ATOM 49 N GLU A 3 13.337 -0.367 -14.724 1.00 0.00 N ATOM 50 CA GLU A 3 13.885 -0.590 -13.393 1.00 0.00 C ATOM 51 C GLU A 3 12.756 -0.681 -12.352 1.00 0.00 C ATOM 52 O GLU A 3 12.784 -1.521 -11.475 1.00 0.00 O ATOM 53 CB GLU A 3 14.912 0.534 -13.073 1.00 0.00 C ATOM 54 CG GLU A 3 14.468 1.401 -11.887 1.00 0.00 C ATOM 55 CD GLU A 3 15.465 2.541 -11.671 1.00 0.00 C ATOM 56 OE1 GLU A 3 15.363 3.533 -12.373 1.00 0.00 O ATOM 57 OE2 GLU A 3 16.315 2.402 -10.806 1.00 0.00 O ATOM 0 H GLU A 3 13.481 -1.134 -15.381 1.00 0.00 H new ATOM 0 HA GLU A 3 14.411 -1.544 -13.356 1.00 0.00 H new ATOM 0 HB2 GLU A 3 15.881 0.087 -12.852 1.00 0.00 H new ATOM 0 HB3 GLU A 3 15.045 1.164 -13.952 1.00 0.00 H new ATOM 0 HG2 GLU A 3 13.474 1.807 -12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.399 0.792 -10.986 1.00 0.00 H new ATOM 64 N THR A 4 11.757 0.199 -12.467 1.00 0.00 N ATOM 65 CA THR A 4 10.624 0.202 -11.536 1.00 0.00 C ATOM 66 C THR A 4 11.064 -0.178 -10.123 1.00 0.00 C ATOM 67 O THR A 4 12.195 0.043 -9.738 1.00 0.00 O ATOM 68 CB THR A 4 9.533 -0.752 -12.029 1.00 0.00 C ATOM 69 OG1 THR A 4 8.481 -0.801 -11.076 1.00 0.00 O ATOM 70 CG2 THR A 4 10.107 -2.155 -12.226 1.00 0.00 C ATOM 0 H THR A 4 11.709 0.915 -13.192 1.00 0.00 H new ATOM 0 HA THR A 4 10.221 1.214 -11.499 1.00 0.00 H new ATOM 0 HB THR A 4 9.150 -0.389 -12.983 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.666 -1.137 -11.505 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.321 -2.824 -12.577 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.909 -2.120 -12.963 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.501 -2.523 -11.279 1.00 0.00 H new ATOM 78 N TYR A 5 10.168 -0.766 -9.338 1.00 0.00 N ATOM 79 CA TYR A 5 10.550 -1.154 -7.990 1.00 0.00 C ATOM 80 C TYR A 5 11.381 -2.425 -8.045 1.00 0.00 C ATOM 81 O TYR A 5 10.919 -3.496 -7.731 1.00 0.00 O ATOM 82 CB TYR A 5 9.308 -1.373 -7.131 1.00 0.00 C ATOM 83 CG TYR A 5 8.332 -0.265 -7.420 1.00 0.00 C ATOM 84 CD1 TYR A 5 8.519 0.998 -6.849 1.00 0.00 C ATOM 85 CD2 TYR A 5 7.255 -0.496 -8.273 1.00 0.00 C ATOM 86 CE1 TYR A 5 7.620 2.032 -7.134 1.00 0.00 C ATOM 87 CE2 TYR A 5 6.355 0.533 -8.557 1.00 0.00 C ATOM 88 CZ TYR A 5 6.536 1.799 -7.989 1.00 0.00 C ATOM 89 OH TYR A 5 5.648 2.817 -8.273 1.00 0.00 O ATOM 0 H TYR A 5 9.205 -0.978 -9.601 1.00 0.00 H new ATOM 0 HA TYR A 5 11.143 -0.356 -7.542 1.00 0.00 H new ATOM 0 HB2 TYR A 5 8.859 -2.341 -7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 5 9.574 -1.379 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 5 9.356 1.175 -6.189 1.00 0.00 H new ATOM 0 HD2 TYR A 5 7.116 -1.472 -8.715 1.00 0.00 H new ATOM 0 HE1 TYR A 5 7.762 3.008 -6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 5 5.518 0.352 -9.216 1.00 0.00 H new ATOM 0 HH TYR A 5 4.956 2.487 -8.883 1.00 0.00 H new ATOM 99 N SER A 6 12.630 -2.289 -8.478 1.00 0.00 N ATOM 100 CA SER A 6 13.523 -3.447 -8.581 1.00 0.00 C ATOM 101 C SER A 6 14.528 -3.458 -7.432 1.00 0.00 C ATOM 102 O SER A 6 14.618 -4.410 -6.689 1.00 0.00 O ATOM 103 CB SER A 6 14.275 -3.399 -9.911 1.00 0.00 C ATOM 104 OG SER A 6 14.850 -2.111 -10.079 1.00 0.00 O ATOM 0 H SER A 6 13.047 -1.402 -8.761 1.00 0.00 H new ATOM 0 HA SER A 6 12.920 -4.354 -8.529 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.053 -4.162 -9.930 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.595 -3.616 -10.735 1.00 0.00 H new ATOM 0 HG SER A 6 14.257 -1.557 -10.629 1.00 0.00 H new ATOM 110 N SER A 7 15.305 -2.392 -7.297 1.00 0.00 N ATOM 111 CA SER A 7 16.305 -2.352 -6.235 1.00 0.00 C ATOM 112 C SER A 7 15.670 -2.165 -4.846 1.00 0.00 C ATOM 113 O SER A 7 15.612 -3.084 -4.051 1.00 0.00 O ATOM 114 CB SER A 7 17.293 -1.215 -6.496 1.00 0.00 C ATOM 115 OG SER A 7 16.571 -0.024 -6.783 1.00 0.00 O ATOM 0 H SER A 7 15.267 -1.564 -7.891 1.00 0.00 H new ATOM 0 HA SER A 7 16.822 -3.311 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 7 17.932 -1.066 -5.626 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.946 -1.469 -7.331 1.00 0.00 H new ATOM 0 HG SER A 7 17.009 0.737 -6.348 1.00 0.00 H new ATOM 121 N TYR A 8 15.217 -0.946 -4.542 1.00 0.00 N ATOM 122 CA TYR A 8 14.629 -0.682 -3.224 1.00 0.00 C ATOM 123 C TYR A 8 13.718 -1.825 -2.773 1.00 0.00 C ATOM 124 O TYR A 8 13.642 -2.142 -1.604 1.00 0.00 O ATOM 125 CB TYR A 8 13.834 0.626 -3.243 1.00 0.00 C ATOM 126 CG TYR A 8 14.784 1.801 -3.194 1.00 0.00 C ATOM 127 CD1 TYR A 8 15.530 2.040 -2.035 1.00 0.00 C ATOM 128 CD2 TYR A 8 14.920 2.648 -4.302 1.00 0.00 C ATOM 129 CE1 TYR A 8 16.412 3.123 -1.980 1.00 0.00 C ATOM 130 CE2 TYR A 8 15.802 3.732 -4.247 1.00 0.00 C ATOM 131 CZ TYR A 8 16.549 3.970 -3.085 1.00 0.00 C ATOM 132 OH TYR A 8 17.420 5.036 -3.028 1.00 0.00 O ATOM 0 H TYR A 8 15.244 -0.144 -5.172 1.00 0.00 H new ATOM 0 HA TYR A 8 15.452 -0.598 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 8 13.222 0.678 -4.144 1.00 0.00 H new ATOM 0 HB3 TYR A 8 13.153 0.661 -2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 8 15.424 1.387 -1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 8 14.345 2.464 -5.197 1.00 0.00 H new ATOM 0 HE1 TYR A 8 16.988 3.306 -1.085 1.00 0.00 H new ATOM 0 HE2 TYR A 8 15.908 4.386 -5.100 1.00 0.00 H new ATOM 0 HH TYR A 8 18.165 4.818 -2.430 1.00 0.00 H new ATOM 142 N ILE A 9 13.010 -2.471 -3.691 1.00 0.00 N ATOM 143 CA ILE A 9 12.165 -3.566 -3.248 1.00 0.00 C ATOM 144 C ILE A 9 13.054 -4.749 -2.921 1.00 0.00 C ATOM 145 O ILE A 9 12.846 -5.451 -1.956 1.00 0.00 O ATOM 146 CB ILE A 9 11.105 -3.935 -4.299 1.00 0.00 C ATOM 147 CG1 ILE A 9 9.987 -4.761 -3.650 1.00 0.00 C ATOM 148 CG2 ILE A 9 11.705 -4.747 -5.463 1.00 0.00 C ATOM 149 CD1 ILE A 9 8.808 -4.860 -4.621 1.00 0.00 C ATOM 0 H ILE A 9 13.001 -2.271 -4.691 1.00 0.00 H new ATOM 0 HA ILE A 9 11.614 -3.259 -2.359 1.00 0.00 H new ATOM 0 HB ILE A 9 10.709 -3.001 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 9 10.352 -5.757 -3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 9 9.668 -4.295 -2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 9 10.921 -4.986 -6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.481 -4.160 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.138 -5.670 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 9 8.010 -5.446 -4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 9 8.439 -3.860 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.134 -5.345 -5.541 1.00 0.00 H new ATOM 161 N TYR A 10 14.092 -4.943 -3.736 1.00 0.00 N ATOM 162 CA TYR A 10 15.016 -6.039 -3.482 1.00 0.00 C ATOM 163 C TYR A 10 15.474 -5.936 -2.037 1.00 0.00 C ATOM 164 O TYR A 10 15.929 -6.884 -1.430 1.00 0.00 O ATOM 165 CB TYR A 10 16.245 -5.967 -4.432 1.00 0.00 C ATOM 166 CG TYR A 10 16.346 -7.224 -5.262 1.00 0.00 C ATOM 167 CD1 TYR A 10 16.600 -8.445 -4.629 1.00 0.00 C ATOM 168 CD2 TYR A 10 16.185 -7.167 -6.654 1.00 0.00 C ATOM 169 CE1 TYR A 10 16.695 -9.617 -5.389 1.00 0.00 C ATOM 170 CE2 TYR A 10 16.280 -8.339 -7.414 1.00 0.00 C ATOM 171 CZ TYR A 10 16.535 -9.564 -6.781 1.00 0.00 C ATOM 172 OH TYR A 10 16.628 -10.719 -7.530 1.00 0.00 O ATOM 0 H TYR A 10 14.307 -4.372 -4.553 1.00 0.00 H new ATOM 0 HA TYR A 10 14.515 -6.990 -3.664 1.00 0.00 H new ATOM 0 HB2 TYR A 10 16.157 -5.099 -5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 10 17.156 -5.835 -3.848 1.00 0.00 H new ATOM 0 HD1 TYR A 10 16.723 -8.484 -3.557 1.00 0.00 H new ATOM 0 HD2 TYR A 10 15.988 -6.222 -7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 10 16.891 -10.561 -4.903 1.00 0.00 H new ATOM 0 HE2 TYR A 10 16.157 -8.300 -8.486 1.00 0.00 H new ATOM 0 HH TYR A 10 16.491 -10.507 -8.477 1.00 0.00 H new ATOM 182 N LYS A 11 15.321 -4.739 -1.489 1.00 0.00 N ATOM 183 CA LYS A 11 15.702 -4.510 -0.109 1.00 0.00 C ATOM 184 C LYS A 11 14.511 -4.860 0.774 1.00 0.00 C ATOM 185 O LYS A 11 14.655 -5.374 1.859 1.00 0.00 O ATOM 186 CB LYS A 11 16.130 -3.036 0.093 1.00 0.00 C ATOM 187 CG LYS A 11 17.639 -2.899 -0.109 1.00 0.00 C ATOM 188 CD LYS A 11 18.000 -3.366 -1.521 1.00 0.00 C ATOM 189 CE LYS A 11 19.413 -2.896 -1.871 1.00 0.00 C ATOM 190 NZ LYS A 11 20.374 -3.409 -0.855 1.00 0.00 N ATOM 0 H LYS A 11 14.942 -3.925 -1.972 1.00 0.00 H new ATOM 0 HA LYS A 11 16.553 -5.136 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.600 -2.395 -0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 11 15.857 -2.703 1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.945 -1.863 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.173 -3.494 0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 11 17.942 -4.453 -1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.285 -2.968 -2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.691 -3.253 -2.863 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.448 -1.807 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 21.344 -3.329 -1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 20.288 -2.850 0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 20.163 -4.406 -0.650 1.00 0.00 H new ATOM 204 N VAL A 12 13.305 -4.624 0.264 1.00 0.00 N ATOM 205 CA VAL A 12 12.120 -4.981 1.032 1.00 0.00 C ATOM 206 C VAL A 12 11.860 -6.468 0.825 1.00 0.00 C ATOM 207 O VAL A 12 11.055 -7.091 1.490 1.00 0.00 O ATOM 208 CB VAL A 12 10.934 -4.172 0.533 1.00 0.00 C ATOM 209 CG1 VAL A 12 9.639 -4.699 1.155 1.00 0.00 C ATOM 210 CG2 VAL A 12 11.121 -2.700 0.908 1.00 0.00 C ATOM 0 H VAL A 12 13.126 -4.201 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 12 12.267 -4.769 2.091 1.00 0.00 H new ATOM 0 HB VAL A 12 10.872 -4.266 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.795 -4.112 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.501 -5.744 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 12 9.697 -4.616 2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.269 -2.122 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.192 -2.607 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.035 -2.321 0.451 1.00 0.00 H new ATOM 220 N LEU A 13 12.583 -7.020 -0.138 1.00 0.00 N ATOM 221 CA LEU A 13 12.469 -8.421 -0.480 1.00 0.00 C ATOM 222 C LEU A 13 13.398 -9.238 0.409 1.00 0.00 C ATOM 223 O LEU A 13 13.052 -10.300 0.883 1.00 0.00 O ATOM 224 CB LEU A 13 12.866 -8.569 -1.960 1.00 0.00 C ATOM 225 CG LEU A 13 12.140 -9.741 -2.625 1.00 0.00 C ATOM 226 CD1 LEU A 13 10.687 -9.348 -2.983 1.00 0.00 C ATOM 227 CD2 LEU A 13 12.902 -10.117 -3.901 1.00 0.00 C ATOM 0 H LEU A 13 13.262 -6.507 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 13 11.452 -8.782 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.634 -7.647 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 13 13.943 -8.718 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 13 12.105 -10.587 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.187 -10.194 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.151 -9.070 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.698 -8.503 -3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.401 -10.952 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.926 -9.261 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.921 -10.406 -3.644 1.00 0.00 H new ATOM 239 N LYS A 14 14.593 -8.711 0.650 1.00 0.00 N ATOM 240 CA LYS A 14 15.542 -9.413 1.511 1.00 0.00 C ATOM 241 C LYS A 14 15.175 -9.147 2.972 1.00 0.00 C ATOM 242 O LYS A 14 15.299 -9.997 3.831 1.00 0.00 O ATOM 243 CB LYS A 14 16.994 -8.940 1.231 1.00 0.00 C ATOM 244 CG LYS A 14 17.730 -9.966 0.355 1.00 0.00 C ATOM 245 CD LYS A 14 17.041 -10.099 -1.033 1.00 0.00 C ATOM 246 CE LYS A 14 16.792 -11.577 -1.373 1.00 0.00 C ATOM 247 NZ LYS A 14 16.008 -12.214 -0.277 1.00 0.00 N ATOM 0 H LYS A 14 14.924 -7.823 0.273 1.00 0.00 H new ATOM 0 HA LYS A 14 15.491 -10.482 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.978 -7.971 0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.528 -8.806 2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.768 -9.661 0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.743 -10.935 0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.096 -9.557 -1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.667 -9.644 -1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.251 -11.658 -2.316 1.00 0.00 H new ATOM 0 HE3 LYS A 14 17.742 -12.096 -1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.898 -13.229 -0.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 16.509 -12.089 0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.070 -11.769 -0.217 1.00 0.00 H new ATOM 261 N GLN A 15 14.718 -7.935 3.235 1.00 0.00 N ATOM 262 CA GLN A 15 14.338 -7.562 4.587 1.00 0.00 C ATOM 263 C GLN A 15 13.087 -8.330 5.023 1.00 0.00 C ATOM 264 O GLN A 15 13.085 -9.004 6.034 1.00 0.00 O ATOM 265 CB GLN A 15 14.092 -6.052 4.629 1.00 0.00 C ATOM 266 CG GLN A 15 15.430 -5.266 4.483 1.00 0.00 C ATOM 267 CD GLN A 15 16.551 -6.118 3.862 1.00 0.00 C ATOM 268 OE1 GLN A 15 16.756 -6.085 2.665 1.00 0.00 O ATOM 269 NE2 GLN A 15 17.284 -6.875 4.632 1.00 0.00 N ATOM 0 H GLN A 15 14.602 -7.199 2.539 1.00 0.00 H new ATOM 0 HA GLN A 15 15.140 -7.818 5.279 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.410 -5.768 3.828 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.609 -5.784 5.569 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.264 -4.384 3.864 1.00 0.00 H new ATOM 0 HG3 GLN A 15 15.748 -4.912 5.464 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.110 -6.901 5.637 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.031 -7.441 4.229 1.00 0.00 H new ATOM 278 N THR A 16 12.016 -8.248 4.237 1.00 0.00 N ATOM 279 CA THR A 16 10.808 -8.982 4.594 1.00 0.00 C ATOM 280 C THR A 16 11.150 -10.461 4.767 1.00 0.00 C ATOM 281 O THR A 16 10.609 -11.145 5.612 1.00 0.00 O ATOM 282 CB THR A 16 9.748 -8.819 3.500 1.00 0.00 C ATOM 283 OG1 THR A 16 9.525 -7.435 3.264 1.00 0.00 O ATOM 284 CG2 THR A 16 8.441 -9.479 3.942 1.00 0.00 C ATOM 0 H THR A 16 11.959 -7.701 3.378 1.00 0.00 H new ATOM 0 HA THR A 16 10.410 -8.586 5.528 1.00 0.00 H new ATOM 0 HB THR A 16 10.098 -9.296 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.292 -7.057 2.785 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.691 -9.360 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.612 -10.540 4.122 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.087 -9.008 4.859 1.00 0.00 H new ATOM 292 N HIS A 17 12.085 -10.944 3.951 1.00 0.00 N ATOM 293 CA HIS A 17 12.502 -12.340 4.036 1.00 0.00 C ATOM 294 C HIS A 17 13.831 -12.516 3.285 1.00 0.00 C ATOM 295 O HIS A 17 13.984 -11.987 2.208 1.00 0.00 O ATOM 296 CB HIS A 17 11.455 -13.238 3.387 1.00 0.00 C ATOM 297 CG HIS A 17 10.247 -13.352 4.276 1.00 0.00 C ATOM 298 ND1 HIS A 17 8.969 -13.070 3.824 1.00 0.00 N ATOM 299 CD2 HIS A 17 10.108 -13.719 5.592 1.00 0.00 C ATOM 300 CE1 HIS A 17 8.122 -13.271 4.849 1.00 0.00 C ATOM 301 NE2 HIS A 17 8.764 -13.667 5.952 1.00 0.00 N ATOM 0 H HIS A 17 12.562 -10.398 3.234 1.00 0.00 H new ATOM 0 HA HIS A 17 12.618 -12.613 5.085 1.00 0.00 H new ATOM 0 HB2 HIS A 17 11.166 -12.831 2.418 1.00 0.00 H new ATOM 0 HB3 HIS A 17 11.876 -14.227 3.204 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.917 -14.004 6.248 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.053 -13.130 4.788 1.00 0.00 H new ATOM 0 HE2 HIS A 17 8.357 -13.884 6.862 1.00 0.00 H new ATOM 309 N PRO A 18 14.781 -13.241 3.818 1.00 0.00 N ATOM 310 CA PRO A 18 16.096 -13.443 3.138 1.00 0.00 C ATOM 311 C PRO A 18 16.025 -14.491 2.023 1.00 0.00 C ATOM 312 O PRO A 18 16.951 -14.659 1.255 1.00 0.00 O ATOM 313 CB PRO A 18 16.987 -13.910 4.283 1.00 0.00 C ATOM 314 CG PRO A 18 16.071 -14.695 5.156 1.00 0.00 C ATOM 315 CD PRO A 18 14.733 -13.955 5.111 1.00 0.00 C ATOM 0 HA PRO A 18 16.455 -12.545 2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.814 -14.521 3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.423 -13.067 4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.966 -15.718 4.796 1.00 0.00 H new ATOM 0 HG3 PRO A 18 16.454 -14.753 6.175 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.890 -14.645 5.158 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.627 -13.265 5.948 1.00 0.00 H new ATOM 323 N ASP A 19 14.903 -15.204 1.946 1.00 0.00 N ATOM 324 CA ASP A 19 14.727 -16.236 0.918 1.00 0.00 C ATOM 325 C ASP A 19 13.530 -15.899 0.038 1.00 0.00 C ATOM 326 O ASP A 19 12.546 -16.611 -0.001 1.00 0.00 O ATOM 327 CB ASP A 19 14.509 -17.591 1.594 1.00 0.00 C ATOM 328 CG ASP A 19 15.791 -18.035 2.301 1.00 0.00 C ATOM 329 OD1 ASP A 19 16.638 -18.612 1.640 1.00 0.00 O ATOM 330 OD2 ASP A 19 15.903 -17.791 3.491 1.00 0.00 O ATOM 0 H ASP A 19 14.108 -15.091 2.575 1.00 0.00 H new ATOM 0 HA ASP A 19 15.620 -16.279 0.294 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.693 -17.521 2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 19 14.217 -18.334 0.852 1.00 0.00 H new ATOM 335 N THR A 20 13.617 -14.776 -0.673 1.00 0.00 N ATOM 336 CA THR A 20 12.527 -14.355 -1.536 1.00 0.00 C ATOM 337 C THR A 20 13.078 -13.766 -2.835 1.00 0.00 C ATOM 338 O THR A 20 13.277 -12.575 -2.960 1.00 0.00 O ATOM 339 CB THR A 20 11.692 -13.320 -0.788 1.00 0.00 C ATOM 340 OG1 THR A 20 11.216 -13.902 0.416 1.00 0.00 O ATOM 341 CG2 THR A 20 10.505 -12.902 -1.645 1.00 0.00 C ATOM 0 H THR A 20 14.423 -14.151 -0.666 1.00 0.00 H new ATOM 0 HA THR A 20 11.904 -15.211 -1.796 1.00 0.00 H new ATOM 0 HB THR A 20 12.303 -12.444 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.328 -13.543 0.624 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.911 -12.163 -1.108 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.865 -12.469 -2.579 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.889 -13.774 -1.863 1.00 0.00 H new ATOM 349 N GLY A 21 13.312 -14.629 -3.819 1.00 0.00 N ATOM 350 CA GLY A 21 13.826 -14.164 -5.108 1.00 0.00 C ATOM 351 C GLY A 21 12.672 -13.640 -5.953 1.00 0.00 C ATOM 352 O GLY A 21 12.862 -13.119 -7.029 1.00 0.00 O ATOM 0 H GLY A 21 13.158 -15.635 -3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.566 -13.378 -4.955 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.330 -14.979 -5.627 1.00 0.00 H new ATOM 356 N ILE A 22 11.467 -13.795 -5.407 1.00 0.00 N ATOM 357 CA ILE A 22 10.227 -13.347 -6.051 1.00 0.00 C ATOM 358 C ILE A 22 10.218 -13.498 -7.583 1.00 0.00 C ATOM 359 O ILE A 22 11.023 -12.940 -8.299 1.00 0.00 O ATOM 360 CB ILE A 22 9.916 -11.895 -5.641 1.00 0.00 C ATOM 361 CG1 ILE A 22 8.405 -11.664 -5.744 1.00 0.00 C ATOM 362 CG2 ILE A 22 10.663 -10.898 -6.536 1.00 0.00 C ATOM 363 CD1 ILE A 22 8.073 -10.180 -5.559 1.00 0.00 C ATOM 0 H ILE A 22 11.319 -14.237 -4.500 1.00 0.00 H new ATOM 0 HA ILE A 22 9.441 -14.012 -5.693 1.00 0.00 H new ATOM 0 HB ILE A 22 10.249 -11.736 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 22 8.045 -12.005 -6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.889 -12.255 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.425 -9.881 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 22 11.737 -11.063 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 22 10.358 -11.041 -7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.995 -10.036 -5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.414 -9.850 -4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.573 -9.596 -6.332 1.00 0.00 H new ATOM 375 N SER A 23 9.248 -14.259 -8.080 1.00 0.00 N ATOM 376 CA SER A 23 9.129 -14.458 -9.527 1.00 0.00 C ATOM 377 C SER A 23 9.031 -13.117 -10.260 1.00 0.00 C ATOM 378 O SER A 23 8.510 -12.146 -9.747 1.00 0.00 O ATOM 379 CB SER A 23 7.904 -15.328 -9.845 1.00 0.00 C ATOM 380 OG SER A 23 8.286 -16.697 -9.805 1.00 0.00 O ATOM 0 H SER A 23 8.545 -14.740 -7.519 1.00 0.00 H new ATOM 0 HA SER A 23 10.027 -14.970 -9.874 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.109 -15.138 -9.124 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.508 -15.076 -10.829 1.00 0.00 H new ATOM 0 HG SER A 23 8.017 -17.087 -8.947 1.00 0.00 H new ATOM 386 N GLN A 24 9.543 -13.080 -11.487 1.00 0.00 N ATOM 387 CA GLN A 24 9.493 -11.849 -12.264 1.00 0.00 C ATOM 388 C GLN A 24 8.067 -11.301 -12.300 1.00 0.00 C ATOM 389 O GLN A 24 7.829 -10.140 -12.030 1.00 0.00 O ATOM 390 CB GLN A 24 9.984 -12.103 -13.699 1.00 0.00 C ATOM 391 CG GLN A 24 11.186 -13.065 -13.688 1.00 0.00 C ATOM 392 CD GLN A 24 10.704 -14.519 -13.660 1.00 0.00 C ATOM 393 OE1 GLN A 24 9.444 -14.775 -13.436 1.00 0.00 O flip ATOM 394 NE2 GLN A 24 11.489 -15.429 -13.844 1.00 0.00 N flip ATOM 0 H GLN A 24 9.987 -13.870 -11.955 1.00 0.00 H new ATOM 0 HA GLN A 24 10.145 -11.116 -11.788 1.00 0.00 H new ATOM 0 HB2 GLN A 24 9.177 -12.525 -14.298 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.268 -11.160 -14.166 1.00 0.00 H new ATOM 0 HG2 GLN A 24 11.803 -12.896 -14.570 1.00 0.00 H new ATOM 0 HG3 GLN A 24 11.812 -12.866 -12.818 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.473 -15.226 -14.019 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.163 -16.395 -13.824 1.00 0.00 H new ATOM 403 N LYS A 25 7.103 -12.152 -12.636 1.00 0.00 N ATOM 404 CA LYS A 25 5.722 -11.692 -12.688 1.00 0.00 C ATOM 405 C LYS A 25 5.228 -11.359 -11.288 1.00 0.00 C ATOM 406 O LYS A 25 4.563 -10.365 -11.082 1.00 0.00 O ATOM 407 CB LYS A 25 4.819 -12.762 -13.318 1.00 0.00 C ATOM 408 CG LYS A 25 5.060 -12.832 -14.837 1.00 0.00 C ATOM 409 CD LYS A 25 4.228 -11.763 -15.562 1.00 0.00 C ATOM 410 CE LYS A 25 4.333 -11.977 -17.073 1.00 0.00 C ATOM 411 NZ LYS A 25 3.550 -10.924 -17.779 1.00 0.00 N ATOM 0 H LYS A 25 7.245 -13.135 -12.870 1.00 0.00 H new ATOM 0 HA LYS A 25 5.682 -10.794 -13.305 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.022 -13.732 -12.865 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.773 -12.529 -13.118 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.119 -12.685 -15.051 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.795 -13.822 -15.208 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.186 -11.821 -15.247 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.585 -10.768 -15.299 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.377 -11.940 -17.385 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.956 -12.965 -17.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.621 -11.069 -18.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.553 -10.980 -17.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.929 -9.987 -17.535 1.00 0.00 H new ATOM 425 N SER A 26 5.582 -12.169 -10.296 1.00 0.00 N ATOM 426 CA SER A 26 5.154 -11.837 -8.947 1.00 0.00 C ATOM 427 C SER A 26 5.691 -10.451 -8.634 1.00 0.00 C ATOM 428 O SER A 26 5.143 -9.695 -7.853 1.00 0.00 O ATOM 429 CB SER A 26 5.689 -12.870 -7.962 1.00 0.00 C ATOM 430 OG SER A 26 4.962 -14.076 -8.121 1.00 0.00 O ATOM 0 H SER A 26 6.137 -13.019 -10.392 1.00 0.00 H new ATOM 0 HA SER A 26 4.067 -11.844 -8.865 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.751 -13.044 -8.138 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.591 -12.503 -6.940 1.00 0.00 H new ATOM 0 HG SER A 26 4.190 -13.918 -8.703 1.00 0.00 H new ATOM 436 N MET A 27 6.770 -10.117 -9.330 1.00 0.00 N ATOM 437 CA MET A 27 7.375 -8.803 -9.191 1.00 0.00 C ATOM 438 C MET A 27 6.603 -7.819 -10.077 1.00 0.00 C ATOM 439 O MET A 27 6.633 -6.625 -9.873 1.00 0.00 O ATOM 440 CB MET A 27 8.860 -8.865 -9.616 1.00 0.00 C ATOM 441 CG MET A 27 9.693 -7.906 -8.767 1.00 0.00 C ATOM 442 SD MET A 27 11.298 -7.633 -9.559 1.00 0.00 S ATOM 443 CE MET A 27 10.796 -6.258 -10.623 1.00 0.00 C ATOM 0 H MET A 27 7.240 -10.735 -9.992 1.00 0.00 H new ATOM 0 HA MET A 27 7.331 -8.472 -8.153 1.00 0.00 H new ATOM 0 HB2 MET A 27 9.236 -9.882 -9.503 1.00 0.00 H new ATOM 0 HB3 MET A 27 8.955 -8.605 -10.670 1.00 0.00 H new ATOM 0 HG2 MET A 27 9.168 -6.958 -8.650 1.00 0.00 H new ATOM 0 HG3 MET A 27 9.834 -8.318 -7.768 1.00 0.00 H new ATOM 0 HE1 MET A 27 11.649 -5.924 -11.213 1.00 0.00 H new ATOM 0 HE2 MET A 27 9.999 -6.586 -11.290 1.00 0.00 H new ATOM 0 HE3 MET A 27 10.437 -5.434 -10.007 1.00 0.00 H new ATOM 453 N SER A 28 5.883 -8.359 -11.070 1.00 0.00 N ATOM 454 CA SER A 28 5.090 -7.526 -11.965 1.00 0.00 C ATOM 455 C SER A 28 3.706 -7.299 -11.361 1.00 0.00 C ATOM 456 O SER A 28 3.123 -6.246 -11.478 1.00 0.00 O ATOM 457 CB SER A 28 4.932 -8.190 -13.330 1.00 0.00 C ATOM 458 OG SER A 28 4.436 -7.234 -14.257 1.00 0.00 O ATOM 0 H SER A 28 5.837 -9.359 -11.267 1.00 0.00 H new ATOM 0 HA SER A 28 5.606 -6.575 -12.093 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.890 -8.582 -13.671 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.248 -9.036 -13.260 1.00 0.00 H new ATOM 0 HG SER A 28 4.334 -7.654 -15.137 1.00 0.00 H new ATOM 464 N ILE A 29 3.193 -8.326 -10.691 1.00 0.00 N ATOM 465 CA ILE A 29 1.885 -8.226 -10.060 1.00 0.00 C ATOM 466 C ILE A 29 1.966 -7.245 -8.915 1.00 0.00 C ATOM 467 O ILE A 29 1.201 -6.305 -8.829 1.00 0.00 O ATOM 468 CB ILE A 29 1.456 -9.593 -9.534 1.00 0.00 C ATOM 469 CG1 ILE A 29 1.449 -10.615 -10.691 1.00 0.00 C ATOM 470 CG2 ILE A 29 0.067 -9.487 -8.891 1.00 0.00 C ATOM 471 CD1 ILE A 29 0.115 -10.586 -11.453 1.00 0.00 C ATOM 0 H ILE A 29 3.658 -9.226 -10.572 1.00 0.00 H new ATOM 0 HA ILE A 29 1.153 -7.883 -10.791 1.00 0.00 H new ATOM 0 HB ILE A 29 2.162 -9.933 -8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.267 -10.396 -11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 29 1.623 -11.616 -10.296 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.236 -10.465 -8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.102 -8.777 -8.065 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.653 -9.144 -9.634 1.00 0.00 H new ATOM 0 HD11 ILE A 29 0.142 -11.317 -12.261 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.699 -10.830 -10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.045 -9.591 -11.868 1.00 0.00 H new ATOM 483 N LEU A 30 2.942 -7.440 -8.037 1.00 0.00 N ATOM 484 CA LEU A 30 3.080 -6.489 -6.950 1.00 0.00 C ATOM 485 C LEU A 30 3.350 -5.124 -7.585 1.00 0.00 C ATOM 486 O LEU A 30 2.622 -4.182 -7.376 1.00 0.00 O ATOM 487 CB LEU A 30 4.242 -6.856 -5.984 1.00 0.00 C ATOM 488 CG LEU A 30 3.729 -7.594 -4.719 1.00 0.00 C ATOM 489 CD1 LEU A 30 3.391 -9.056 -5.038 1.00 0.00 C ATOM 490 CD2 LEU A 30 4.827 -7.565 -3.651 1.00 0.00 C ATOM 0 H LEU A 30 3.615 -8.206 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 30 2.168 -6.490 -6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.963 -7.486 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.768 -5.949 -5.687 1.00 0.00 H new ATOM 0 HG LEU A 30 2.828 -7.094 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.034 -9.552 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.615 -9.092 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.284 -9.565 -5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.478 -8.081 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.719 -8.062 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.066 -6.531 -3.403 1.00 0.00 H new ATOM 502 N ASN A 31 4.407 -5.045 -8.400 1.00 0.00 N ATOM 503 CA ASN A 31 4.729 -3.783 -9.054 1.00 0.00 C ATOM 504 C ASN A 31 3.515 -3.241 -9.796 1.00 0.00 C ATOM 505 O ASN A 31 3.270 -2.051 -9.818 1.00 0.00 O ATOM 506 CB ASN A 31 5.892 -3.956 -10.038 1.00 0.00 C ATOM 507 CG ASN A 31 6.138 -2.647 -10.792 1.00 0.00 C ATOM 508 OD1 ASN A 31 6.984 -2.626 -11.786 1.00 0.00 O flip ATOM 509 ND2 ASN A 31 5.551 -1.635 -10.470 1.00 0.00 N flip ATOM 0 H ASN A 31 5.035 -5.819 -8.616 1.00 0.00 H new ATOM 0 HA ASN A 31 5.024 -3.075 -8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.793 -4.251 -9.501 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.666 -4.755 -10.744 1.00 0.00 H new ATOM 0 HD21 ASN A 31 4.890 -1.654 -9.693 1.00 0.00 H new ATOM 0 HD22 ASN A 31 5.718 -0.765 -10.976 1.00 0.00 H new ATOM 516 N SER A 32 2.736 -4.124 -10.407 1.00 0.00 N ATOM 517 CA SER A 32 1.560 -3.652 -11.120 1.00 0.00 C ATOM 518 C SER A 32 0.526 -3.164 -10.123 1.00 0.00 C ATOM 519 O SER A 32 -0.156 -2.182 -10.340 1.00 0.00 O ATOM 520 CB SER A 32 0.978 -4.764 -11.971 1.00 0.00 C ATOM 521 OG SER A 32 -0.268 -4.345 -12.509 1.00 0.00 O ATOM 0 H SER A 32 2.888 -5.132 -10.424 1.00 0.00 H new ATOM 0 HA SER A 32 1.847 -2.829 -11.775 1.00 0.00 H new ATOM 0 HB2 SER A 32 1.667 -5.019 -12.776 1.00 0.00 H new ATOM 0 HB3 SER A 32 0.843 -5.664 -11.370 1.00 0.00 H new ATOM 0 HG SER A 32 -0.518 -3.481 -12.121 1.00 0.00 H new ATOM 527 N PHE A 33 0.436 -3.849 -8.993 1.00 0.00 N ATOM 528 CA PHE A 33 -0.503 -3.422 -7.975 1.00 0.00 C ATOM 529 C PHE A 33 0.007 -2.109 -7.410 1.00 0.00 C ATOM 530 O PHE A 33 -0.558 -1.056 -7.619 1.00 0.00 O ATOM 531 CB PHE A 33 -0.645 -4.517 -6.895 1.00 0.00 C ATOM 532 CG PHE A 33 -1.191 -3.963 -5.587 1.00 0.00 C ATOM 533 CD1 PHE A 33 -2.489 -3.426 -5.519 1.00 0.00 C ATOM 534 CD2 PHE A 33 -0.398 -4.002 -4.432 1.00 0.00 C ATOM 535 CE1 PHE A 33 -2.980 -2.932 -4.306 1.00 0.00 C ATOM 536 CE2 PHE A 33 -0.894 -3.507 -3.220 1.00 0.00 C ATOM 537 CZ PHE A 33 -2.184 -2.971 -3.158 1.00 0.00 C ATOM 0 H PHE A 33 0.985 -4.678 -8.764 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.500 -3.267 -8.388 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.307 -5.302 -7.260 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.327 -4.977 -6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -3.107 -3.395 -6.404 1.00 0.00 H new ATOM 0 HD2 PHE A 33 0.599 -4.415 -4.477 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.977 -2.519 -4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -0.280 -3.539 -2.332 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.565 -2.587 -2.223 1.00 0.00 H new ATOM 547 N VAL A 34 1.138 -2.194 -6.750 1.00 0.00 N ATOM 548 CA VAL A 34 1.816 -1.038 -6.197 1.00 0.00 C ATOM 549 C VAL A 34 1.718 0.111 -7.199 1.00 0.00 C ATOM 550 O VAL A 34 1.567 1.265 -6.844 1.00 0.00 O ATOM 551 CB VAL A 34 3.311 -1.431 -5.945 1.00 0.00 C ATOM 552 CG1 VAL A 34 4.286 -0.414 -6.531 1.00 0.00 C ATOM 553 CG2 VAL A 34 3.608 -1.590 -4.441 1.00 0.00 C ATOM 0 H VAL A 34 1.621 -3.076 -6.578 1.00 0.00 H new ATOM 0 HA VAL A 34 1.363 -0.721 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 34 3.455 -2.386 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.309 -0.732 -6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.134 -0.343 -7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.113 0.561 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.654 -1.863 -4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.408 -0.649 -3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.972 -2.371 -4.025 1.00 0.00 H new ATOM 563 N ASN A 35 1.809 -0.232 -8.486 1.00 0.00 N ATOM 564 CA ASN A 35 1.738 0.799 -9.503 1.00 0.00 C ATOM 565 C ASN A 35 0.284 1.156 -9.772 1.00 0.00 C ATOM 566 O ASN A 35 -0.063 2.299 -9.998 1.00 0.00 O ATOM 567 CB ASN A 35 2.401 0.322 -10.795 1.00 0.00 C ATOM 568 CG ASN A 35 2.235 1.380 -11.888 1.00 0.00 C ATOM 569 OD1 ASN A 35 2.339 2.561 -11.620 1.00 0.00 O ATOM 570 ND2 ASN A 35 1.983 1.006 -13.113 1.00 0.00 N ATOM 0 H ASN A 35 1.928 -1.184 -8.833 1.00 0.00 H new ATOM 0 HA ASN A 35 2.268 1.682 -9.144 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.460 0.130 -10.621 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.955 -0.619 -11.117 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.873 1.705 -13.847 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.896 0.014 -13.336 1.00 0.00 H new ATOM 577 N ASP A 36 -0.582 0.151 -9.733 1.00 0.00 N ATOM 578 CA ASP A 36 -1.994 0.410 -9.971 1.00 0.00 C ATOM 579 C ASP A 36 -2.617 1.077 -8.750 1.00 0.00 C ATOM 580 O ASP A 36 -3.340 2.045 -8.870 1.00 0.00 O ATOM 581 CB ASP A 36 -2.737 -0.885 -10.296 1.00 0.00 C ATOM 582 CG ASP A 36 -2.290 -1.419 -11.659 1.00 0.00 C ATOM 583 OD1 ASP A 36 -2.226 -0.632 -12.589 1.00 0.00 O ATOM 584 OD2 ASP A 36 -2.019 -2.605 -11.749 1.00 0.00 O ATOM 0 H ASP A 36 -0.341 -0.822 -9.545 1.00 0.00 H new ATOM 0 HA ASP A 36 -2.080 1.079 -10.827 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -2.542 -1.629 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.812 -0.705 -10.302 1.00 0.00 H new ATOM 589 N ILE A 37 -2.320 0.580 -7.543 1.00 0.00 N ATOM 590 CA ILE A 37 -2.881 1.213 -6.376 1.00 0.00 C ATOM 591 C ILE A 37 -2.247 2.588 -6.204 1.00 0.00 C ATOM 592 O ILE A 37 -2.823 3.488 -5.621 1.00 0.00 O ATOM 593 CB ILE A 37 -2.727 0.351 -5.093 1.00 0.00 C ATOM 594 CG1 ILE A 37 -3.035 1.234 -3.886 1.00 0.00 C ATOM 595 CG2 ILE A 37 -1.315 -0.249 -4.909 1.00 0.00 C ATOM 596 CD1 ILE A 37 -3.536 0.388 -2.713 1.00 0.00 C ATOM 0 H ILE A 37 -1.719 -0.225 -7.366 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.955 1.322 -6.529 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.417 -0.488 -5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.139 1.781 -3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.787 1.976 -4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.286 -0.837 -3.992 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.078 -0.890 -5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.583 0.556 -4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.750 1.035 -1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.444 -0.138 -3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.771 -0.336 -2.434 1.00 0.00 H new ATOM 608 N PHE A 38 -1.063 2.769 -6.767 1.00 0.00 N ATOM 609 CA PHE A 38 -0.438 4.071 -6.674 1.00 0.00 C ATOM 610 C PHE A 38 -1.257 5.040 -7.521 1.00 0.00 C ATOM 611 O PHE A 38 -1.417 6.200 -7.196 1.00 0.00 O ATOM 612 CB PHE A 38 1.023 4.015 -7.168 1.00 0.00 C ATOM 613 CG PHE A 38 1.458 5.391 -7.623 1.00 0.00 C ATOM 614 CD1 PHE A 38 1.889 6.335 -6.688 1.00 0.00 C ATOM 615 CD2 PHE A 38 1.386 5.730 -8.978 1.00 0.00 C ATOM 616 CE1 PHE A 38 2.253 7.617 -7.107 1.00 0.00 C ATOM 617 CE2 PHE A 38 1.741 7.016 -9.397 1.00 0.00 C ATOM 618 CZ PHE A 38 2.176 7.959 -8.461 1.00 0.00 C ATOM 0 H PHE A 38 -0.535 2.059 -7.274 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.414 4.403 -5.636 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.675 3.662 -6.368 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.113 3.304 -7.989 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.941 6.074 -5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.056 4.998 -9.701 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.594 8.344 -6.385 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.679 7.280 -10.442 1.00 0.00 H new ATOM 0 HZ PHE A 38 2.453 8.952 -8.784 1.00 0.00 H new ATOM 628 N GLU A 39 -1.782 4.536 -8.631 1.00 0.00 N ATOM 629 CA GLU A 39 -2.578 5.382 -9.505 1.00 0.00 C ATOM 630 C GLU A 39 -3.972 5.606 -8.926 1.00 0.00 C ATOM 631 O GLU A 39 -4.401 6.722 -8.741 1.00 0.00 O ATOM 632 CB GLU A 39 -2.699 4.747 -10.896 1.00 0.00 C ATOM 633 CG GLU A 39 -1.369 4.870 -11.644 1.00 0.00 C ATOM 634 CD GLU A 39 -1.533 4.379 -13.084 1.00 0.00 C ATOM 635 OE1 GLU A 39 -2.529 4.728 -13.697 1.00 0.00 O ATOM 636 OE2 GLU A 39 -0.662 3.664 -13.550 1.00 0.00 O ATOM 0 H GLU A 39 -1.674 3.570 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.074 6.345 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.978 3.697 -10.803 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.491 5.238 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.035 5.907 -11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.601 4.286 -11.137 1.00 0.00 H new ATOM 643 N ARG A 40 -4.691 4.530 -8.636 1.00 0.00 N ATOM 644 CA ARG A 40 -6.037 4.684 -8.088 1.00 0.00 C ATOM 645 C ARG A 40 -6.054 5.730 -6.975 1.00 0.00 C ATOM 646 O ARG A 40 -6.945 6.551 -6.887 1.00 0.00 O ATOM 647 CB ARG A 40 -6.538 3.356 -7.529 1.00 0.00 C ATOM 648 CG ARG A 40 -6.610 2.313 -8.642 1.00 0.00 C ATOM 649 CD ARG A 40 -6.944 0.947 -8.034 1.00 0.00 C ATOM 650 NE ARG A 40 -7.474 0.060 -9.068 1.00 0.00 N ATOM 651 CZ ARG A 40 -7.385 -1.260 -8.933 1.00 0.00 C ATOM 652 NH1 ARG A 40 -6.820 -1.773 -7.874 1.00 0.00 N ATOM 653 NH2 ARG A 40 -7.862 -2.044 -9.859 1.00 0.00 N ATOM 0 H ARG A 40 -4.380 3.567 -8.765 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.690 5.011 -8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.872 3.011 -6.739 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.522 3.489 -7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.369 2.595 -9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.659 2.265 -9.173 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.051 0.509 -7.589 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.674 1.064 -7.233 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.915 0.456 -9.898 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.446 -1.161 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.753 -2.786 -7.772 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.304 -1.645 -10.687 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.794 -3.056 -9.755 1.00 0.00 H new ATOM 667 N ILE A 41 -5.044 5.700 -6.117 1.00 0.00 N ATOM 668 CA ILE A 41 -4.993 6.671 -5.031 1.00 0.00 C ATOM 669 C ILE A 41 -4.681 8.064 -5.603 1.00 0.00 C ATOM 670 O ILE A 41 -5.526 8.934 -5.670 1.00 0.00 O ATOM 671 CB ILE A 41 -3.927 6.239 -3.994 1.00 0.00 C ATOM 672 CG1 ILE A 41 -4.510 5.165 -3.063 1.00 0.00 C ATOM 673 CG2 ILE A 41 -3.484 7.436 -3.147 1.00 0.00 C ATOM 674 CD1 ILE A 41 -3.374 4.503 -2.270 1.00 0.00 C ATOM 0 H ILE A 41 -4.270 5.036 -6.147 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.958 6.715 -4.527 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.068 5.840 -4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.231 5.613 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.046 4.416 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.735 7.113 -2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.057 8.202 -3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.345 7.846 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.787 3.741 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.669 4.041 -2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.858 5.257 -1.676 1.00 0.00 H new ATOM 686 N ALA A 42 -3.440 8.252 -6.017 1.00 0.00 N ATOM 687 CA ALA A 42 -3.011 9.533 -6.583 1.00 0.00 C ATOM 688 C ALA A 42 -3.903 9.964 -7.748 1.00 0.00 C ATOM 689 O ALA A 42 -3.907 11.110 -8.136 1.00 0.00 O ATOM 690 CB ALA A 42 -1.565 9.423 -7.072 1.00 0.00 C ATOM 0 H ALA A 42 -2.709 7.541 -5.975 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.089 10.284 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.249 10.378 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.917 9.163 -6.235 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.498 8.650 -7.837 1.00 0.00 H new ATOM 696 N THR A 43 -4.685 9.046 -8.303 1.00 0.00 N ATOM 697 CA THR A 43 -5.563 9.424 -9.401 1.00 0.00 C ATOM 698 C THR A 43 -6.773 10.122 -8.825 1.00 0.00 C ATOM 699 O THR A 43 -7.112 11.222 -9.209 1.00 0.00 O ATOM 700 CB THR A 43 -6.005 8.198 -10.208 1.00 0.00 C ATOM 701 OG1 THR A 43 -4.874 7.619 -10.846 1.00 0.00 O ATOM 702 CG2 THR A 43 -7.020 8.625 -11.269 1.00 0.00 C ATOM 0 H THR A 43 -4.730 8.066 -8.022 1.00 0.00 H new ATOM 0 HA THR A 43 -5.023 10.087 -10.077 1.00 0.00 H new ATOM 0 HB THR A 43 -6.461 7.468 -9.539 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.125 7.584 -10.215 1.00 0.00 H new ATOM 0 HG21 THR A 43 -7.335 7.754 -11.843 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.887 9.072 -10.784 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.562 9.354 -11.938 1.00 0.00 H new ATOM 710 N GLU A 44 -7.419 9.488 -7.858 1.00 0.00 N ATOM 711 CA GLU A 44 -8.562 10.129 -7.253 1.00 0.00 C ATOM 712 C GLU A 44 -8.094 11.356 -6.476 1.00 0.00 C ATOM 713 O GLU A 44 -8.757 12.371 -6.437 1.00 0.00 O ATOM 714 CB GLU A 44 -9.286 9.191 -6.304 1.00 0.00 C ATOM 715 CG GLU A 44 -10.145 8.189 -7.084 1.00 0.00 C ATOM 716 CD GLU A 44 -9.260 7.254 -7.908 1.00 0.00 C ATOM 717 OE1 GLU A 44 -8.700 7.713 -8.890 1.00 0.00 O ATOM 718 OE2 GLU A 44 -9.162 6.093 -7.547 1.00 0.00 O ATOM 0 H GLU A 44 -7.180 8.567 -7.491 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.252 10.415 -8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.561 8.656 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.916 9.767 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.754 7.607 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.831 8.723 -7.741 1.00 0.00 H new ATOM 725 N ALA A 45 -6.916 11.277 -5.857 1.00 0.00 N ATOM 726 CA ALA A 45 -6.441 12.439 -5.139 1.00 0.00 C ATOM 727 C ALA A 45 -6.293 13.556 -6.152 1.00 0.00 C ATOM 728 O ALA A 45 -6.792 14.647 -5.983 1.00 0.00 O ATOM 729 CB ALA A 45 -5.094 12.159 -4.462 1.00 0.00 C ATOM 0 H ALA A 45 -6.306 10.460 -5.841 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.145 12.710 -4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.762 13.050 -3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.206 11.336 -3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.356 11.891 -5.218 1.00 0.00 H new ATOM 735 N SER A 46 -5.625 13.240 -7.253 1.00 0.00 N ATOM 736 CA SER A 46 -5.449 14.219 -8.305 1.00 0.00 C ATOM 737 C SER A 46 -6.804 14.616 -8.898 1.00 0.00 C ATOM 738 O SER A 46 -6.911 15.592 -9.608 1.00 0.00 O ATOM 739 CB SER A 46 -4.544 13.646 -9.394 1.00 0.00 C ATOM 740 OG SER A 46 -5.233 12.611 -10.082 1.00 0.00 O ATOM 0 H SER A 46 -5.204 12.329 -7.435 1.00 0.00 H new ATOM 0 HA SER A 46 -4.983 15.110 -7.885 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.254 14.431 -10.092 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.627 13.257 -8.953 1.00 0.00 H new ATOM 0 HG SER A 46 -5.935 12.246 -9.505 1.00 0.00 H new ATOM 746 N LYS A 47 -7.864 13.856 -8.595 1.00 0.00 N ATOM 747 CA LYS A 47 -9.180 14.212 -9.133 1.00 0.00 C ATOM 748 C LYS A 47 -9.843 15.278 -8.266 1.00 0.00 C ATOM 749 O LYS A 47 -10.103 16.380 -8.702 1.00 0.00 O ATOM 750 CB LYS A 47 -10.106 12.991 -9.231 1.00 0.00 C ATOM 751 CG LYS A 47 -9.692 12.101 -10.427 1.00 0.00 C ATOM 752 CD LYS A 47 -10.507 12.484 -11.666 1.00 0.00 C ATOM 753 CE LYS A 47 -9.822 11.950 -12.928 1.00 0.00 C ATOM 754 NZ LYS A 47 -8.543 12.681 -13.147 1.00 0.00 N ATOM 0 H LYS A 47 -7.841 13.024 -8.005 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.019 14.603 -10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.060 12.415 -8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.139 13.318 -9.352 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.628 12.220 -10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.854 11.051 -10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.515 12.076 -11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.605 13.568 -11.726 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.630 10.882 -12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.477 12.075 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.277 12.622 -14.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.663 13.679 -12.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.795 12.254 -12.564 1.00 0.00 H new ATOM 768 N LEU A 48 -10.118 14.933 -7.018 1.00 0.00 N ATOM 769 CA LEU A 48 -10.755 15.893 -6.122 1.00 0.00 C ATOM 770 C LEU A 48 -9.767 16.990 -5.735 1.00 0.00 C ATOM 771 O LEU A 48 -10.079 17.887 -4.980 1.00 0.00 O ATOM 772 CB LEU A 48 -11.334 15.200 -4.869 1.00 0.00 C ATOM 773 CG LEU A 48 -10.268 14.418 -4.068 1.00 0.00 C ATOM 774 CD1 LEU A 48 -9.242 15.372 -3.433 1.00 0.00 C ATOM 775 CD2 LEU A 48 -10.981 13.622 -2.968 1.00 0.00 C ATOM 0 H LEU A 48 -9.918 14.021 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.590 16.350 -6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.789 15.950 -4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.127 14.517 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.731 13.750 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.504 14.794 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.741 15.941 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.753 16.057 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.246 13.062 -2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.514 14.308 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.690 12.929 -3.422 1.00 0.00 H new ATOM 787 N ALA A 49 -8.554 16.905 -6.281 1.00 0.00 N ATOM 788 CA ALA A 49 -7.518 17.913 -5.994 1.00 0.00 C ATOM 789 C ALA A 49 -7.228 18.770 -7.231 1.00 0.00 C ATOM 790 O ALA A 49 -6.923 19.941 -7.122 1.00 0.00 O ATOM 791 CB ALA A 49 -6.219 17.235 -5.557 1.00 0.00 C ATOM 0 H ALA A 49 -8.261 16.162 -6.916 1.00 0.00 H new ATOM 0 HA ALA A 49 -7.894 18.549 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.465 17.994 -5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.400 16.647 -4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.865 16.580 -6.353 1.00 0.00 H new ATOM 797 N ALA A 50 -7.320 18.182 -8.428 1.00 0.00 N ATOM 798 CA ALA A 50 -7.051 18.957 -9.642 1.00 0.00 C ATOM 799 C ALA A 50 -8.318 19.673 -10.090 1.00 0.00 C ATOM 800 O ALA A 50 -8.278 20.747 -10.658 1.00 0.00 O ATOM 801 CB ALA A 50 -6.560 18.037 -10.761 1.00 0.00 C ATOM 0 H ALA A 50 -7.570 17.205 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.277 19.692 -9.422 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.364 18.626 -11.657 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.643 17.539 -10.446 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.323 17.289 -10.978 1.00 0.00 H new ATOM 807 N TYR A 51 -9.461 19.060 -9.816 1.00 0.00 N ATOM 808 CA TYR A 51 -10.733 19.662 -10.191 1.00 0.00 C ATOM 809 C TYR A 51 -11.193 20.620 -9.092 1.00 0.00 C ATOM 810 O TYR A 51 -11.877 21.591 -9.343 1.00 0.00 O ATOM 811 CB TYR A 51 -11.778 18.562 -10.402 1.00 0.00 C ATOM 812 CG TYR A 51 -11.533 17.879 -11.732 1.00 0.00 C ATOM 813 CD1 TYR A 51 -10.487 16.956 -11.865 1.00 0.00 C ATOM 814 CD2 TYR A 51 -12.350 18.173 -12.832 1.00 0.00 C ATOM 815 CE1 TYR A 51 -10.257 16.329 -13.095 1.00 0.00 C ATOM 816 CE2 TYR A 51 -12.120 17.545 -14.063 1.00 0.00 C ATOM 817 CZ TYR A 51 -11.074 16.623 -14.194 1.00 0.00 C ATOM 818 OH TYR A 51 -10.847 16.005 -15.407 1.00 0.00 O ATOM 0 H TYR A 51 -9.535 18.160 -9.343 1.00 0.00 H new ATOM 0 HA TYR A 51 -10.612 20.221 -11.119 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.724 17.834 -9.592 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -12.781 18.989 -10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -9.858 16.728 -11.017 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -13.157 18.884 -12.731 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -9.450 15.619 -13.197 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -12.749 17.772 -14.911 1.00 0.00 H new ATOM 0 HH TYR A 51 -11.504 16.320 -16.063 1.00 0.00 H new ATOM 828 N ASN A 52 -10.794 20.341 -7.850 1.00 0.00 N ATOM 829 CA ASN A 52 -11.181 21.214 -6.745 1.00 0.00 C ATOM 830 C ASN A 52 -10.272 22.445 -6.694 1.00 0.00 C ATOM 831 O ASN A 52 -10.389 23.275 -5.819 1.00 0.00 O ATOM 832 CB ASN A 52 -11.085 20.457 -5.421 1.00 0.00 C ATOM 833 CG ASN A 52 -11.642 21.318 -4.286 1.00 0.00 C ATOM 834 OD1 ASN A 52 -12.377 22.254 -4.530 1.00 0.00 O ATOM 835 ND2 ASN A 52 -11.321 21.041 -3.051 1.00 0.00 N ATOM 0 H ASN A 52 -10.219 19.540 -7.590 1.00 0.00 H new ATOM 0 HA ASN A 52 -12.210 21.537 -6.905 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.641 19.522 -5.486 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.047 20.197 -5.216 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.688 21.611 -2.289 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -10.704 20.255 -2.849 1.00 0.00 H new ATOM 842 N LYS A 53 -9.340 22.528 -7.646 1.00 0.00 N ATOM 843 CA LYS A 53 -8.393 23.640 -7.701 1.00 0.00 C ATOM 844 C LYS A 53 -7.416 23.525 -6.559 1.00 0.00 C ATOM 845 O LYS A 53 -6.425 24.226 -6.499 1.00 0.00 O ATOM 846 CB LYS A 53 -9.077 25.004 -7.618 1.00 0.00 C ATOM 847 CG LYS A 53 -10.248 25.073 -8.607 1.00 0.00 C ATOM 848 CD LYS A 53 -11.133 26.278 -8.283 1.00 0.00 C ATOM 849 CE LYS A 53 -12.402 26.221 -9.135 1.00 0.00 C ATOM 850 NZ LYS A 53 -12.053 26.475 -10.562 1.00 0.00 N ATOM 0 H LYS A 53 -9.222 21.838 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.886 23.577 -8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.438 25.176 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.358 25.793 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.870 25.152 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.834 24.156 -8.554 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.392 26.278 -7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.592 27.204 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.878 25.245 -9.034 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.120 26.963 -8.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.925 26.588 -11.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.483 27.342 -10.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.507 25.672 -10.934 1.00 0.00 H new ATOM 864 N LYS A 54 -7.695 22.621 -5.630 1.00 0.00 N ATOM 865 CA LYS A 54 -6.796 22.464 -4.514 1.00 0.00 C ATOM 866 C LYS A 54 -5.367 22.338 -5.045 1.00 0.00 C ATOM 867 O LYS A 54 -4.472 23.044 -4.626 1.00 0.00 O ATOM 868 CB LYS A 54 -7.189 21.222 -3.684 1.00 0.00 C ATOM 869 CG LYS A 54 -6.900 21.459 -2.189 1.00 0.00 C ATOM 870 CD LYS A 54 -8.074 22.200 -1.538 1.00 0.00 C ATOM 871 CE LYS A 54 -7.805 22.369 -0.042 1.00 0.00 C ATOM 872 NZ LYS A 54 -6.540 23.130 0.154 1.00 0.00 N ATOM 0 H LYS A 54 -8.510 22.008 -5.630 1.00 0.00 H new ATOM 0 HA LYS A 54 -6.859 23.334 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.247 21.003 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.633 20.352 -4.035 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.737 20.506 -1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.985 22.040 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.207 23.175 -2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.999 21.644 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.635 22.895 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.732 21.393 0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.508 23.507 1.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.728 22.499 0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.499 23.916 -0.525 1.00 0.00 H new ATOM 886 N SER A 55 -5.185 21.443 -6.015 1.00 0.00 N ATOM 887 CA SER A 55 -3.873 21.257 -6.618 1.00 0.00 C ATOM 888 C SER A 55 -2.881 20.743 -5.578 1.00 0.00 C ATOM 889 O SER A 55 -2.190 19.766 -5.787 1.00 0.00 O ATOM 890 CB SER A 55 -3.391 22.583 -7.228 1.00 0.00 C ATOM 891 OG SER A 55 -2.911 22.330 -8.538 1.00 0.00 O ATOM 0 H SER A 55 -5.920 20.845 -6.393 1.00 0.00 H new ATOM 0 HA SER A 55 -3.944 20.514 -7.412 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.207 23.305 -7.257 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.603 23.018 -6.614 1.00 0.00 H new ATOM 0 HG SER A 55 -1.939 22.204 -8.512 1.00 0.00 H new ATOM 897 N THR A 56 -2.828 21.409 -4.438 1.00 0.00 N ATOM 898 CA THR A 56 -1.916 20.970 -3.392 1.00 0.00 C ATOM 899 C THR A 56 -2.303 19.561 -2.935 1.00 0.00 C ATOM 900 O THR A 56 -3.244 19.380 -2.188 1.00 0.00 O ATOM 901 CB THR A 56 -1.974 21.932 -2.201 1.00 0.00 C ATOM 902 OG1 THR A 56 -1.974 23.271 -2.677 1.00 0.00 O ATOM 903 CG2 THR A 56 -0.759 21.709 -1.297 1.00 0.00 C ATOM 0 H THR A 56 -3.387 22.232 -4.214 1.00 0.00 H new ATOM 0 HA THR A 56 -0.900 20.960 -3.788 1.00 0.00 H new ATOM 0 HB THR A 56 -2.884 21.747 -1.630 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.013 23.888 -1.917 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.804 22.395 -0.451 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.761 20.682 -0.932 1.00 0.00 H new ATOM 0 HG23 THR A 56 0.154 21.891 -1.864 1.00 0.00 H new ATOM 911 N ILE A 57 -1.572 18.546 -3.392 1.00 0.00 N ATOM 912 CA ILE A 57 -1.909 17.183 -2.985 1.00 0.00 C ATOM 913 C ILE A 57 -1.511 16.973 -1.523 1.00 0.00 C ATOM 914 O ILE A 57 -0.388 16.643 -1.209 1.00 0.00 O ATOM 915 CB ILE A 57 -1.186 16.170 -3.889 1.00 0.00 C ATOM 916 CG1 ILE A 57 -1.677 16.310 -5.347 1.00 0.00 C ATOM 917 CG2 ILE A 57 -1.441 14.749 -3.391 1.00 0.00 C ATOM 918 CD1 ILE A 57 -2.997 15.548 -5.577 1.00 0.00 C ATOM 0 H ILE A 57 -0.773 18.633 -4.020 1.00 0.00 H new ATOM 0 HA ILE A 57 -2.984 17.030 -3.085 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.116 16.373 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.819 17.364 -5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.914 15.930 -6.027 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.925 14.039 -4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.069 14.648 -2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.511 14.544 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.311 15.669 -6.614 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.848 14.489 -5.365 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.767 15.946 -4.915 1.00 0.00 H new ATOM 930 N SER A 58 -2.462 17.201 -0.620 1.00 0.00 N ATOM 931 CA SER A 58 -2.203 17.057 0.812 1.00 0.00 C ATOM 932 C SER A 58 -2.557 15.645 1.301 1.00 0.00 C ATOM 933 O SER A 58 -3.241 14.892 0.636 1.00 0.00 O ATOM 934 CB SER A 58 -3.040 18.096 1.576 1.00 0.00 C ATOM 935 OG SER A 58 -4.260 18.313 0.878 1.00 0.00 O ATOM 0 H SER A 58 -3.414 17.485 -0.852 1.00 0.00 H new ATOM 0 HA SER A 58 -1.141 17.219 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.243 17.745 2.588 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.487 19.031 1.667 1.00 0.00 H new ATOM 0 HG SER A 58 -4.800 18.973 1.360 1.00 0.00 H new ATOM 941 N ALA A 59 -2.092 15.308 2.502 1.00 0.00 N ATOM 942 CA ALA A 59 -2.385 13.998 3.076 1.00 0.00 C ATOM 943 C ALA A 59 -3.897 13.763 3.089 1.00 0.00 C ATOM 944 O ALA A 59 -4.368 12.648 3.008 1.00 0.00 O ATOM 945 CB ALA A 59 -1.849 13.933 4.510 1.00 0.00 C ATOM 0 H ALA A 59 -1.519 15.914 3.089 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.905 13.229 2.471 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.069 12.954 4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.771 14.092 4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.326 14.707 5.112 1.00 0.00 H new ATOM 951 N ARG A 60 -4.661 14.845 3.210 1.00 0.00 N ATOM 952 CA ARG A 60 -6.116 14.728 3.253 1.00 0.00 C ATOM 953 C ARG A 60 -6.686 14.329 1.881 1.00 0.00 C ATOM 954 O ARG A 60 -7.723 13.698 1.787 1.00 0.00 O ATOM 955 CB ARG A 60 -6.718 16.077 3.711 1.00 0.00 C ATOM 956 CG ARG A 60 -7.949 15.850 4.603 1.00 0.00 C ATOM 957 CD ARG A 60 -8.996 15.022 3.856 1.00 0.00 C ATOM 958 NE ARG A 60 -10.307 15.194 4.473 1.00 0.00 N ATOM 959 CZ ARG A 60 -10.546 14.687 5.677 1.00 0.00 C ATOM 960 NH1 ARG A 60 -9.610 14.031 6.306 1.00 0.00 N ATOM 961 NH2 ARG A 60 -11.717 14.845 6.231 1.00 0.00 N ATOM 0 H ARG A 60 -4.305 15.798 3.279 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.384 13.943 3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.968 16.648 4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -6.998 16.670 2.840 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -7.654 15.337 5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.375 16.809 4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.035 15.328 2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.715 13.969 3.869 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.040 15.704 3.980 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.695 13.908 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.793 13.642 7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.449 15.358 5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.900 14.456 7.156 1.00 0.00 H new ATOM 975 N GLU A 61 -5.994 14.694 0.804 1.00 0.00 N ATOM 976 CA GLU A 61 -6.486 14.343 -0.525 1.00 0.00 C ATOM 977 C GLU A 61 -6.332 12.841 -0.747 1.00 0.00 C ATOM 978 O GLU A 61 -7.269 12.126 -1.086 1.00 0.00 O ATOM 979 CB GLU A 61 -5.705 15.115 -1.592 1.00 0.00 C ATOM 980 CG GLU A 61 -5.961 16.619 -1.430 1.00 0.00 C ATOM 981 CD GLU A 61 -7.409 16.961 -1.780 1.00 0.00 C ATOM 982 OE1 GLU A 61 -8.261 16.805 -0.921 1.00 0.00 O ATOM 983 OE2 GLU A 61 -7.641 17.383 -2.900 1.00 0.00 O ATOM 0 H GLU A 61 -5.118 15.216 0.821 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.540 14.609 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.639 14.905 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.009 14.789 -2.587 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.748 16.921 -0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.284 17.180 -2.074 1.00 0.00 H new ATOM 990 N ILE A 62 -5.122 12.363 -0.523 1.00 0.00 N ATOM 991 CA ILE A 62 -4.848 10.948 -0.681 1.00 0.00 C ATOM 992 C ILE A 62 -5.565 10.149 0.413 1.00 0.00 C ATOM 993 O ILE A 62 -6.023 9.050 0.179 1.00 0.00 O ATOM 994 CB ILE A 62 -3.319 10.688 -0.647 1.00 0.00 C ATOM 995 CG1 ILE A 62 -2.601 11.692 0.331 1.00 0.00 C ATOM 996 CG2 ILE A 62 -2.760 10.796 -2.082 1.00 0.00 C ATOM 997 CD1 ILE A 62 -1.778 12.751 -0.426 1.00 0.00 C ATOM 0 H ILE A 62 -4.322 12.926 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.225 10.619 -1.649 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.127 9.684 -0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.347 12.189 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.946 11.137 1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.685 10.615 -2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.245 10.055 -2.718 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.955 11.794 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.301 13.421 0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -1.014 12.257 -1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.436 13.325 -1.078 1.00 0.00 H new ATOM 1009 N GLN A 63 -5.688 10.715 1.612 1.00 0.00 N ATOM 1010 CA GLN A 63 -6.386 9.995 2.670 1.00 0.00 C ATOM 1011 C GLN A 63 -7.784 9.630 2.188 1.00 0.00 C ATOM 1012 O GLN A 63 -8.181 8.483 2.206 1.00 0.00 O ATOM 1013 CB GLN A 63 -6.493 10.849 3.934 1.00 0.00 C ATOM 1014 CG GLN A 63 -7.254 10.073 5.011 1.00 0.00 C ATOM 1015 CD GLN A 63 -7.148 10.800 6.353 1.00 0.00 C ATOM 1016 OE1 GLN A 63 -7.577 10.283 7.366 1.00 0.00 O ATOM 1017 NE2 GLN A 63 -6.595 11.980 6.404 1.00 0.00 N ATOM 0 H GLN A 63 -5.328 11.634 1.868 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.822 9.094 2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.498 11.111 4.294 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.008 11.784 3.712 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.301 9.970 4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -6.848 9.066 5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.236 12.412 5.553 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.522 12.471 7.295 1.00 0.00 H new ATOM 1026 N THR A 64 -8.536 10.628 1.730 1.00 0.00 N ATOM 1027 CA THR A 64 -9.876 10.346 1.238 1.00 0.00 C ATOM 1028 C THR A 64 -9.820 9.201 0.229 1.00 0.00 C ATOM 1029 O THR A 64 -10.392 8.153 0.434 1.00 0.00 O ATOM 1030 CB THR A 64 -10.472 11.591 0.578 1.00 0.00 C ATOM 1031 OG1 THR A 64 -9.535 12.131 -0.343 1.00 0.00 O ATOM 1032 CG2 THR A 64 -10.797 12.633 1.650 1.00 0.00 C ATOM 0 H THR A 64 -8.251 11.607 1.690 1.00 0.00 H new ATOM 0 HA THR A 64 -10.509 10.059 2.078 1.00 0.00 H new ATOM 0 HB THR A 64 -11.386 11.321 0.050 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.632 11.833 -0.104 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.221 13.520 1.179 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.517 12.217 2.355 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.885 12.906 2.181 1.00 0.00 H new ATOM 1040 N ALA A 65 -9.093 9.391 -0.865 1.00 0.00 N ATOM 1041 CA ALA A 65 -8.985 8.318 -1.847 1.00 0.00 C ATOM 1042 C ALA A 65 -8.622 7.018 -1.128 1.00 0.00 C ATOM 1043 O ALA A 65 -9.369 6.061 -1.141 1.00 0.00 O ATOM 1044 CB ALA A 65 -7.927 8.657 -2.902 1.00 0.00 C ATOM 0 H ALA A 65 -8.585 10.246 -1.091 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.941 8.198 -2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.861 7.844 -3.626 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.206 9.578 -3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.960 8.791 -2.418 1.00 0.00 H new ATOM 1050 N VAL A 66 -7.475 7.004 -0.453 1.00 0.00 N ATOM 1051 CA VAL A 66 -7.084 5.806 0.294 1.00 0.00 C ATOM 1052 C VAL A 66 -8.285 5.308 1.120 1.00 0.00 C ATOM 1053 O VAL A 66 -8.518 4.120 1.239 1.00 0.00 O ATOM 1054 CB VAL A 66 -5.877 6.122 1.222 1.00 0.00 C ATOM 1055 CG1 VAL A 66 -5.899 5.237 2.480 1.00 0.00 C ATOM 1056 CG2 VAL A 66 -4.552 5.872 0.480 1.00 0.00 C ATOM 0 H VAL A 66 -6.816 7.781 -0.406 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.781 5.025 -0.404 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.955 7.170 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.044 5.480 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.821 5.415 3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.848 4.188 2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.716 6.097 1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.499 4.828 0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.501 6.513 -0.400 1.00 0.00 H new ATOM 1066 N ARG A 67 -9.051 6.234 1.701 1.00 0.00 N ATOM 1067 CA ARG A 67 -10.200 5.816 2.499 1.00 0.00 C ATOM 1068 C ARG A 67 -11.284 5.224 1.608 1.00 0.00 C ATOM 1069 O ARG A 67 -12.038 4.361 2.013 1.00 0.00 O ATOM 1070 CB ARG A 67 -10.766 6.988 3.313 1.00 0.00 C ATOM 1071 CG ARG A 67 -9.877 7.255 4.533 1.00 0.00 C ATOM 1072 CD ARG A 67 -10.428 8.451 5.311 1.00 0.00 C ATOM 1073 NE ARG A 67 -11.733 8.126 5.877 1.00 0.00 N ATOM 1074 CZ ARG A 67 -11.822 7.292 6.908 1.00 0.00 C ATOM 1075 NH1 ARG A 67 -10.742 6.763 7.414 1.00 0.00 N ATOM 1076 NH2 ARG A 67 -12.990 7.002 7.413 1.00 0.00 N ATOM 0 H ARG A 67 -8.904 7.241 1.638 1.00 0.00 H new ATOM 0 HA ARG A 67 -9.860 5.050 3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.821 7.881 2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.782 6.761 3.636 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.845 6.374 5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.854 7.454 4.215 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -9.736 8.726 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -10.514 9.315 4.652 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.577 8.539 5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -9.830 6.990 7.018 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -10.810 6.123 8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -13.834 7.415 7.016 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -13.059 6.362 8.204 1.00 0.00 H new ATOM 1090 N LEU A 68 -11.351 5.685 0.368 1.00 0.00 N ATOM 1091 CA LEU A 68 -12.365 5.144 -0.555 1.00 0.00 C ATOM 1092 C LEU A 68 -11.844 3.869 -1.212 1.00 0.00 C ATOM 1093 O LEU A 68 -12.593 3.025 -1.661 1.00 0.00 O ATOM 1094 CB LEU A 68 -12.706 6.169 -1.641 1.00 0.00 C ATOM 1095 CG LEU A 68 -13.207 7.466 -0.986 1.00 0.00 C ATOM 1096 CD1 LEU A 68 -13.153 8.623 -1.996 1.00 0.00 C ATOM 1097 CD2 LEU A 68 -14.653 7.294 -0.490 1.00 0.00 C ATOM 0 H LEU A 68 -10.744 6.406 -0.022 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.265 4.920 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -11.826 6.374 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -13.470 5.768 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.561 7.692 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.510 9.537 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -12.126 8.766 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -13.785 8.388 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.992 8.222 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.300 7.050 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.693 6.489 0.243 1.00 0.00 H new ATOM 1109 N ILE A 69 -10.530 3.749 -1.261 1.00 0.00 N ATOM 1110 CA ILE A 69 -9.907 2.572 -1.871 1.00 0.00 C ATOM 1111 C ILE A 69 -9.997 1.358 -0.961 1.00 0.00 C ATOM 1112 O ILE A 69 -10.546 0.329 -1.303 1.00 0.00 O ATOM 1113 CB ILE A 69 -8.418 2.849 -2.103 1.00 0.00 C ATOM 1114 CG1 ILE A 69 -8.246 3.981 -3.125 1.00 0.00 C ATOM 1115 CG2 ILE A 69 -7.707 1.574 -2.591 1.00 0.00 C ATOM 1116 CD1 ILE A 69 -8.286 3.440 -4.556 1.00 0.00 C ATOM 0 H ILE A 69 -9.874 4.438 -0.893 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.433 2.372 -2.804 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.967 3.157 -1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.035 4.720 -2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.298 4.491 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.650 1.786 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.810 0.790 -1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.157 1.242 -3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.162 4.263 -5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.480 2.719 -4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.244 2.952 -4.734 1.00 0.00 H new ATOM 1128 N LEU A 70 -9.393 1.492 0.201 1.00 0.00 N ATOM 1129 CA LEU A 70 -9.358 0.393 1.149 1.00 0.00 C ATOM 1130 C LEU A 70 -10.712 0.272 1.849 1.00 0.00 C ATOM 1131 O LEU A 70 -11.437 1.241 1.956 1.00 0.00 O ATOM 1132 CB LEU A 70 -8.241 0.647 2.174 1.00 0.00 C ATOM 1133 CG LEU A 70 -6.842 0.422 1.559 1.00 0.00 C ATOM 1134 CD1 LEU A 70 -5.792 0.883 2.569 1.00 0.00 C ATOM 1135 CD2 LEU A 70 -6.599 -1.063 1.229 1.00 0.00 C ATOM 0 H LEU A 70 -8.923 2.342 0.512 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.155 -0.542 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.315 1.668 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.374 -0.016 3.029 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.775 0.990 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.796 0.732 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.937 1.941 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.893 0.305 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.605 -1.182 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.673 -1.655 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.347 -1.404 0.514 1.00 0.00 H new ATOM 1147 N PRO A 71 -11.066 -0.902 2.304 1.00 0.00 N ATOM 1148 CA PRO A 71 -12.374 -1.132 2.984 1.00 0.00 C ATOM 1149 C PRO A 71 -12.542 -0.274 4.240 1.00 0.00 C ATOM 1150 O PRO A 71 -13.637 0.070 4.636 1.00 0.00 O ATOM 1151 CB PRO A 71 -12.322 -2.628 3.351 1.00 0.00 C ATOM 1152 CG PRO A 71 -10.872 -2.950 3.383 1.00 0.00 C ATOM 1153 CD PRO A 71 -10.281 -2.149 2.242 1.00 0.00 C ATOM 0 HA PRO A 71 -13.218 -0.862 2.349 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.792 -2.817 4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.848 -3.236 2.615 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.424 -2.672 4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.699 -4.018 3.250 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.215 -1.967 2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.396 -2.657 1.284 1.00 0.00 H new ATOM 1161 N GLY A 72 -11.429 0.048 4.881 1.00 0.00 N ATOM 1162 CA GLY A 72 -11.478 0.844 6.109 1.00 0.00 C ATOM 1163 C GLY A 72 -10.438 0.331 7.105 1.00 0.00 C ATOM 1164 O GLY A 72 -9.419 0.952 7.323 1.00 0.00 O ATOM 0 H GLY A 72 -10.492 -0.222 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.289 1.893 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.474 0.788 6.549 1.00 0.00 H new ATOM 1168 N GLU A 73 -10.692 -0.838 7.706 1.00 0.00 N ATOM 1169 CA GLU A 73 -9.725 -1.397 8.653 1.00 0.00 C ATOM 1170 C GLU A 73 -8.324 -1.302 8.052 1.00 0.00 C ATOM 1171 O GLU A 73 -7.425 -0.689 8.603 1.00 0.00 O ATOM 1172 CB GLU A 73 -10.060 -2.860 8.956 1.00 0.00 C ATOM 1173 CG GLU A 73 -9.080 -3.402 10.000 1.00 0.00 C ATOM 1174 CD GLU A 73 -9.512 -4.799 10.448 1.00 0.00 C ATOM 1175 OE1 GLU A 73 -10.661 -4.948 10.830 1.00 0.00 O ATOM 1176 OE2 GLU A 73 -8.686 -5.696 10.403 1.00 0.00 O ATOM 0 H GLU A 73 -11.531 -1.399 7.559 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.767 -0.832 9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.083 -2.941 9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.002 -3.454 8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.074 -3.440 9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.043 -2.731 10.858 1.00 0.00 H new ATOM 1183 N LEU A 74 -8.156 -1.881 6.868 1.00 0.00 N ATOM 1184 CA LEU A 74 -6.872 -1.789 6.202 1.00 0.00 C ATOM 1185 C LEU A 74 -6.474 -0.311 6.137 1.00 0.00 C ATOM 1186 O LEU A 74 -5.362 0.065 6.453 1.00 0.00 O ATOM 1187 CB LEU A 74 -6.977 -2.393 4.800 1.00 0.00 C ATOM 1188 CG LEU A 74 -7.527 -3.829 4.875 1.00 0.00 C ATOM 1189 CD1 LEU A 74 -7.473 -4.467 3.482 1.00 0.00 C ATOM 1190 CD2 LEU A 74 -6.695 -4.671 5.854 1.00 0.00 C ATOM 0 H LEU A 74 -8.873 -2.404 6.365 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.110 -2.344 6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.630 -1.778 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.996 -2.397 4.324 1.00 0.00 H new ATOM 0 HG LEU A 74 -8.558 -3.794 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.862 -5.484 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -8.078 -3.881 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.441 -4.490 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -7.097 -5.683 5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.659 -4.705 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.738 -4.223 6.847 1.00 0.00 H new ATOM 1202 N ALA A 75 -7.429 0.542 5.761 1.00 0.00 N ATOM 1203 CA ALA A 75 -7.157 1.977 5.717 1.00 0.00 C ATOM 1204 C ALA A 75 -6.696 2.468 7.098 1.00 0.00 C ATOM 1205 O ALA A 75 -5.654 3.079 7.231 1.00 0.00 O ATOM 1206 CB ALA A 75 -8.421 2.763 5.298 1.00 0.00 C ATOM 0 H ALA A 75 -8.374 0.272 5.489 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.371 2.149 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.195 3.829 5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.742 2.436 4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.219 2.579 6.017 1.00 0.00 H new ATOM 1212 N LYS A 76 -7.508 2.200 8.134 1.00 0.00 N ATOM 1213 CA LYS A 76 -7.169 2.637 9.496 1.00 0.00 C ATOM 1214 C LYS A 76 -5.669 2.533 9.746 1.00 0.00 C ATOM 1215 O LYS A 76 -5.040 3.470 10.193 1.00 0.00 O ATOM 1216 CB LYS A 76 -7.931 1.804 10.535 1.00 0.00 C ATOM 1217 CG LYS A 76 -9.449 2.026 10.385 1.00 0.00 C ATOM 1218 CD LYS A 76 -9.885 3.289 11.142 1.00 0.00 C ATOM 1219 CE LYS A 76 -11.410 3.396 11.117 1.00 0.00 C ATOM 1220 NZ LYS A 76 -11.841 4.545 11.963 1.00 0.00 N ATOM 0 H LYS A 76 -8.389 1.692 8.056 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.464 3.682 9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.696 0.747 10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.613 2.083 11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.706 2.120 9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.989 1.160 10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.529 3.250 12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.440 4.172 10.684 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.759 3.533 10.093 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.856 2.472 11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.878 4.618 11.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.520 4.396 12.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.426 5.424 11.593 1.00 0.00 H new ATOM 1234 N HIS A 77 -5.078 1.391 9.422 1.00 0.00 N ATOM 1235 CA HIS A 77 -3.642 1.268 9.615 1.00 0.00 C ATOM 1236 C HIS A 77 -2.915 2.104 8.563 1.00 0.00 C ATOM 1237 O HIS A 77 -1.941 2.774 8.844 1.00 0.00 O ATOM 1238 CB HIS A 77 -3.206 -0.191 9.502 1.00 0.00 C ATOM 1239 CG HIS A 77 -1.704 -0.268 9.590 1.00 0.00 C ATOM 1240 ND1 HIS A 77 -1.009 0.139 10.718 1.00 0.00 N ATOM 1241 CD2 HIS A 77 -0.753 -0.699 8.699 1.00 0.00 C ATOM 1242 CE1 HIS A 77 0.301 -0.054 10.478 1.00 0.00 C ATOM 1243 NE2 HIS A 77 0.512 -0.564 9.262 1.00 0.00 N ATOM 0 H HIS A 77 -5.547 0.569 9.040 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.390 1.629 10.612 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.660 -0.781 10.298 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.549 -0.613 8.557 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -1.416 0.516 11.574 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.956 -1.084 7.711 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.086 0.176 11.183 1.00 0.00 H new ATOM 1251 N ALA A 78 -3.407 2.060 7.329 1.00 0.00 N ATOM 1252 CA ALA A 78 -2.768 2.836 6.267 1.00 0.00 C ATOM 1253 C ALA A 78 -2.786 4.331 6.607 1.00 0.00 C ATOM 1254 O ALA A 78 -1.845 5.052 6.334 1.00 0.00 O ATOM 1255 CB ALA A 78 -3.481 2.602 4.925 1.00 0.00 C ATOM 0 H ALA A 78 -4.220 1.514 7.043 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.733 2.505 6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.992 3.187 4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.434 1.544 4.667 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.524 2.909 5.009 1.00 0.00 H new ATOM 1261 N VAL A 79 -3.872 4.797 7.217 1.00 0.00 N ATOM 1262 CA VAL A 79 -3.955 6.212 7.576 1.00 0.00 C ATOM 1263 C VAL A 79 -3.087 6.492 8.801 1.00 0.00 C ATOM 1264 O VAL A 79 -2.308 7.421 8.827 1.00 0.00 O ATOM 1265 CB VAL A 79 -5.408 6.616 7.877 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -5.491 8.145 7.948 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -6.363 6.088 6.778 1.00 0.00 C ATOM 0 H VAL A 79 -4.686 4.236 7.468 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.596 6.798 6.730 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.712 6.180 8.829 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.517 8.444 8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.835 8.509 8.739 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.180 8.571 6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.385 6.385 7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.074 6.506 5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.302 5.001 6.735 1.00 0.00 H new ATOM 1277 N SER A 80 -3.228 5.667 9.828 1.00 0.00 N ATOM 1278 CA SER A 80 -2.437 5.864 11.034 1.00 0.00 C ATOM 1279 C SER A 80 -0.941 5.737 10.727 1.00 0.00 C ATOM 1280 O SER A 80 -0.145 6.573 11.105 1.00 0.00 O ATOM 1281 CB SER A 80 -2.838 4.830 12.083 1.00 0.00 C ATOM 1282 OG SER A 80 -4.106 5.178 12.620 1.00 0.00 O ATOM 0 H SER A 80 -3.867 4.872 9.853 1.00 0.00 H new ATOM 0 HA SER A 80 -2.627 6.867 11.417 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.879 3.837 11.635 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.092 4.791 12.877 1.00 0.00 H new ATOM 0 HG SER A 80 -4.798 5.041 11.940 1.00 0.00 H new ATOM 1288 N GLU A 81 -0.560 4.671 10.029 1.00 0.00 N ATOM 1289 CA GLU A 81 0.851 4.481 9.697 1.00 0.00 C ATOM 1290 C GLU A 81 1.360 5.642 8.840 1.00 0.00 C ATOM 1291 O GLU A 81 2.508 6.036 8.923 1.00 0.00 O ATOM 1292 CB GLU A 81 1.043 3.163 8.939 1.00 0.00 C ATOM 1293 CG GLU A 81 2.535 2.838 8.847 1.00 0.00 C ATOM 1294 CD GLU A 81 3.075 2.458 10.226 1.00 0.00 C ATOM 1295 OE1 GLU A 81 3.486 3.353 10.948 1.00 0.00 O ATOM 1296 OE2 GLU A 81 3.069 1.279 10.540 1.00 0.00 O ATOM 0 H GLU A 81 -1.188 3.943 9.689 1.00 0.00 H new ATOM 0 HA GLU A 81 1.420 4.449 10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.516 2.357 9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.615 3.241 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.694 2.018 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.080 3.699 8.459 1.00 0.00 H new ATOM 1303 N GLY A 82 0.487 6.196 8.007 1.00 0.00 N ATOM 1304 CA GLY A 82 0.894 7.311 7.155 1.00 0.00 C ATOM 1305 C GLY A 82 1.000 8.599 7.972 1.00 0.00 C ATOM 1306 O GLY A 82 1.807 9.463 7.691 1.00 0.00 O ATOM 0 H GLY A 82 -0.484 5.902 7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.854 7.089 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.172 7.443 6.349 1.00 0.00 H new ATOM 1310 N THR A 83 0.178 8.713 9.008 1.00 0.00 N ATOM 1311 CA THR A 83 0.220 9.901 9.849 1.00 0.00 C ATOM 1312 C THR A 83 1.412 9.806 10.801 1.00 0.00 C ATOM 1313 O THR A 83 2.325 10.602 10.764 1.00 0.00 O ATOM 1314 CB THR A 83 -1.085 10.010 10.646 1.00 0.00 C ATOM 1315 OG1 THR A 83 -1.216 8.871 11.485 1.00 0.00 O ATOM 1316 CG2 THR A 83 -2.296 10.084 9.692 1.00 0.00 C ATOM 0 H THR A 83 -0.512 8.013 9.282 1.00 0.00 H new ATOM 0 HA THR A 83 0.330 10.789 9.227 1.00 0.00 H new ATOM 0 HB THR A 83 -1.057 10.918 11.249 1.00 0.00 H new ATOM 0 HG1 THR A 83 -2.093 8.885 11.921 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.214 10.161 10.275 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.200 10.959 9.049 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.331 9.184 9.078 1.00 0.00 H new ATOM 1324 N ARG A 84 1.409 8.788 11.651 1.00 0.00 N ATOM 1325 CA ARG A 84 2.523 8.598 12.571 1.00 0.00 C ATOM 1326 C ARG A 84 3.846 8.752 11.823 1.00 0.00 C ATOM 1327 O ARG A 84 4.807 9.292 12.334 1.00 0.00 O ATOM 1328 CB ARG A 84 2.438 7.204 13.190 1.00 0.00 C ATOM 1329 CG ARG A 84 3.514 7.052 14.269 1.00 0.00 C ATOM 1330 CD ARG A 84 3.223 5.811 15.112 1.00 0.00 C ATOM 1331 NE ARG A 84 3.266 4.613 14.280 1.00 0.00 N ATOM 1332 CZ ARG A 84 3.133 3.413 14.834 1.00 0.00 C ATOM 1333 NH1 ARG A 84 2.960 3.306 16.124 1.00 0.00 N ATOM 1334 NH2 ARG A 84 3.173 2.343 14.090 1.00 0.00 N ATOM 0 H ARG A 84 0.665 8.094 11.723 1.00 0.00 H new ATOM 0 HA ARG A 84 2.472 9.349 13.360 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.450 7.048 13.623 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.572 6.445 12.420 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.497 6.968 13.807 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.535 7.938 14.903 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.954 5.730 15.917 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.243 5.902 15.580 1.00 0.00 H new ATOM 0 HE ARG A 84 3.398 4.697 13.272 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.927 4.143 16.705 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.858 2.385 16.550 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.306 2.427 13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.071 1.422 14.516 1.00 0.00 H new ATOM 1348 N ALA A 85 3.880 8.289 10.576 1.00 0.00 N ATOM 1349 CA ALA A 85 5.096 8.427 9.791 1.00 0.00 C ATOM 1350 C ALA A 85 5.343 9.907 9.510 1.00 0.00 C ATOM 1351 O ALA A 85 6.451 10.396 9.617 1.00 0.00 O ATOM 1352 CB ALA A 85 4.978 7.657 8.472 1.00 0.00 C ATOM 0 H ALA A 85 3.103 7.829 10.101 1.00 0.00 H new ATOM 0 HA ALA A 85 5.933 8.013 10.353 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.898 7.773 7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.812 6.600 8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.140 8.049 7.896 1.00 0.00 H new ATOM 1358 N VAL A 86 4.281 10.638 9.168 1.00 0.00 N ATOM 1359 CA VAL A 86 4.439 12.064 8.912 1.00 0.00 C ATOM 1360 C VAL A 86 5.115 12.707 10.134 1.00 0.00 C ATOM 1361 O VAL A 86 6.072 13.445 10.014 1.00 0.00 O ATOM 1362 CB VAL A 86 3.053 12.709 8.617 1.00 0.00 C ATOM 1363 CG1 VAL A 86 2.914 14.076 9.301 1.00 0.00 C ATOM 1364 CG2 VAL A 86 2.869 12.896 7.104 1.00 0.00 C ATOM 0 H VAL A 86 3.332 10.278 9.065 1.00 0.00 H new ATOM 0 HA VAL A 86 5.066 12.228 8.036 1.00 0.00 H new ATOM 0 HB VAL A 86 2.290 12.037 9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 86 1.935 14.498 9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.016 13.955 10.379 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.692 14.746 8.936 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.896 13.348 6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.655 13.546 6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.925 11.927 6.608 1.00 0.00 H new ATOM 1374 N THR A 87 4.606 12.400 11.324 1.00 0.00 N ATOM 1375 CA THR A 87 5.197 12.954 12.534 1.00 0.00 C ATOM 1376 C THR A 87 6.675 12.649 12.567 1.00 0.00 C ATOM 1377 O THR A 87 7.492 13.508 12.355 1.00 0.00 O ATOM 1378 CB THR A 87 4.533 12.360 13.774 1.00 0.00 C ATOM 1379 OG1 THR A 87 3.121 12.395 13.621 1.00 0.00 O ATOM 1380 CG2 THR A 87 4.940 13.164 15.010 1.00 0.00 C ATOM 0 H THR A 87 3.805 11.786 11.474 1.00 0.00 H new ATOM 0 HA THR A 87 5.043 14.033 12.531 1.00 0.00 H new ATOM 0 HB THR A 87 4.855 11.326 13.897 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.696 12.012 14.417 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.465 12.738 15.894 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.023 13.128 15.127 1.00 0.00 H new ATOM 0 HG23 THR A 87 4.623 14.200 14.891 1.00 0.00 H new ATOM 1388 N LYS A 88 7.021 11.403 12.834 1.00 0.00 N ATOM 1389 CA LYS A 88 8.431 11.046 12.880 1.00 0.00 C ATOM 1390 C LYS A 88 9.172 11.652 11.680 1.00 0.00 C ATOM 1391 O LYS A 88 10.206 12.276 11.808 1.00 0.00 O ATOM 1392 CB LYS A 88 8.570 9.513 12.875 1.00 0.00 C ATOM 1393 CG LYS A 88 10.025 9.088 12.611 1.00 0.00 C ATOM 1394 CD LYS A 88 10.953 9.771 13.618 1.00 0.00 C ATOM 1395 CE LYS A 88 12.305 9.054 13.639 1.00 0.00 C ATOM 1396 NZ LYS A 88 12.813 8.910 12.245 1.00 0.00 N ATOM 0 H LYS A 88 6.369 10.640 13.018 1.00 0.00 H new ATOM 0 HA LYS A 88 8.874 11.444 13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.239 9.112 13.833 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.920 9.089 12.110 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.118 8.005 12.693 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.314 9.357 11.595 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.090 10.818 13.349 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.505 9.753 14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.018 9.617 14.241 1.00 0.00 H new ATOM 0 HE3 LYS A 88 12.201 8.073 14.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.837 8.729 12.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.330 8.115 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.627 9.786 11.716 1.00 0.00 H new ATOM 1410 N TYR A 89 8.616 11.451 10.504 1.00 0.00 N ATOM 1411 CA TYR A 89 9.234 11.971 9.291 1.00 0.00 C ATOM 1412 C TYR A 89 9.641 13.428 9.438 1.00 0.00 C ATOM 1413 O TYR A 89 10.742 13.800 9.081 1.00 0.00 O ATOM 1414 CB TYR A 89 8.252 11.811 8.125 1.00 0.00 C ATOM 1415 CG TYR A 89 8.737 12.499 6.865 1.00 0.00 C ATOM 1416 CD1 TYR A 89 10.085 12.450 6.477 1.00 0.00 C ATOM 1417 CD2 TYR A 89 7.807 13.161 6.054 1.00 0.00 C ATOM 1418 CE1 TYR A 89 10.490 13.059 5.290 1.00 0.00 C ATOM 1419 CE2 TYR A 89 8.219 13.774 4.870 1.00 0.00 C ATOM 1420 CZ TYR A 89 9.560 13.722 4.485 1.00 0.00 C ATOM 1421 OH TYR A 89 9.964 14.324 3.310 1.00 0.00 O ATOM 0 H TYR A 89 7.747 10.938 10.357 1.00 0.00 H new ATOM 0 HA TYR A 89 10.144 11.403 9.099 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.102 10.751 7.922 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.283 12.221 8.410 1.00 0.00 H new ATOM 0 HD1 TYR A 89 10.808 11.941 7.097 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.768 13.197 6.346 1.00 0.00 H new ATOM 0 HE1 TYR A 89 11.527 13.018 4.991 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.500 14.289 4.251 1.00 0.00 H new ATOM 0 HH TYR A 89 9.191 14.739 2.872 1.00 0.00 H new ATOM 1431 N SER A 90 8.743 14.273 9.943 1.00 0.00 N ATOM 1432 CA SER A 90 9.073 15.696 10.079 1.00 0.00 C ATOM 1433 C SER A 90 9.358 16.096 11.536 1.00 0.00 C ATOM 1434 O SER A 90 9.828 17.184 11.801 1.00 0.00 O ATOM 1435 CB SER A 90 7.919 16.543 9.543 1.00 0.00 C ATOM 1436 OG SER A 90 6.753 16.288 10.314 1.00 0.00 O ATOM 0 H SER A 90 7.808 14.011 10.257 1.00 0.00 H new ATOM 0 HA SER A 90 9.981 15.874 9.503 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.176 17.601 9.591 1.00 0.00 H new ATOM 0 HB3 SER A 90 7.735 16.307 8.495 1.00 0.00 H new ATOM 0 HG SER A 90 6.431 15.381 10.130 1.00 0.00 H new ATOM 1442 N SER A 91 9.065 15.218 12.494 1.00 0.00 N ATOM 1443 CA SER A 91 9.309 15.554 13.896 1.00 0.00 C ATOM 1444 C SER A 91 10.749 15.216 14.279 1.00 0.00 C ATOM 1445 O SER A 91 11.229 15.583 15.333 1.00 0.00 O ATOM 1446 CB SER A 91 8.348 14.781 14.799 1.00 0.00 C ATOM 1447 OG SER A 91 8.836 13.460 14.983 1.00 0.00 O ATOM 0 H SER A 91 8.669 14.292 12.333 1.00 0.00 H new ATOM 0 HA SER A 91 9.145 16.624 14.027 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.252 15.283 15.762 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.354 14.755 14.353 1.00 0.00 H new ATOM 0 HG SER A 91 8.222 12.962 15.563 1.00 0.00 H new ATOM 1453 N SER A 92 11.444 14.501 13.402 1.00 0.00 N ATOM 1454 CA SER A 92 12.825 14.136 13.691 1.00 0.00 C ATOM 1455 C SER A 92 13.715 15.383 13.666 1.00 0.00 C ATOM 1456 O SER A 92 13.317 16.450 14.087 1.00 0.00 O ATOM 1457 CB SER A 92 13.324 13.108 12.666 1.00 0.00 C ATOM 1458 OG SER A 92 13.892 13.786 11.552 1.00 0.00 O ATOM 0 H SER A 92 11.085 14.169 12.507 1.00 0.00 H new ATOM 0 HA SER A 92 12.872 13.691 14.685 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.066 12.453 13.123 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.499 12.475 12.338 1.00 0.00 H new ATOM 0 HG SER A 92 14.740 13.360 11.308 1.00 0.00 H new ATOM 1464 N THR A 93 14.937 15.243 13.161 1.00 0.00 N ATOM 1465 CA THR A 93 15.844 16.386 13.100 1.00 0.00 C ATOM 1466 C THR A 93 15.548 17.239 11.875 1.00 0.00 C ATOM 1467 O THR A 93 16.337 18.075 11.481 1.00 0.00 O ATOM 1468 CB THR A 93 17.294 15.899 13.047 1.00 0.00 C ATOM 1469 OG1 THR A 93 17.486 15.114 11.878 1.00 0.00 O ATOM 1470 CG2 THR A 93 17.598 15.055 14.286 1.00 0.00 C ATOM 0 H THR A 93 15.317 14.370 12.795 1.00 0.00 H new ATOM 0 HA THR A 93 15.696 16.992 13.994 1.00 0.00 H new ATOM 0 HB THR A 93 17.965 16.758 13.023 1.00 0.00 H new ATOM 0 HG1 THR A 93 18.094 15.580 11.267 1.00 0.00 H new ATOM 0 HG21 THR A 93 18.631 14.709 14.246 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.451 15.658 15.182 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.928 14.195 14.314 1.00 0.00 H new ATOM 1478 N GLN A 94 14.399 17.011 11.252 1.00 0.00 N ATOM 1479 CA GLN A 94 14.059 17.777 10.061 1.00 0.00 C ATOM 1480 C GLN A 94 15.151 17.604 9.005 1.00 0.00 C ATOM 1481 O GLN A 94 15.076 18.145 7.919 1.00 0.00 O ATOM 1482 CB GLN A 94 13.915 19.264 10.405 1.00 0.00 C ATOM 1483 CG GLN A 94 13.094 19.439 11.700 1.00 0.00 C ATOM 1484 CD GLN A 94 14.009 19.408 12.930 1.00 0.00 C ATOM 1485 OE1 GLN A 94 15.141 20.057 12.904 1.00 0.00 O flip ATOM 1486 NE2 GLN A 94 13.684 18.786 13.921 1.00 0.00 N flip ATOM 0 H GLN A 94 13.704 16.322 11.541 1.00 0.00 H new ATOM 0 HA GLN A 94 13.110 17.409 9.670 1.00 0.00 H new ATOM 0 HB2 GLN A 94 14.901 19.712 10.528 1.00 0.00 H new ATOM 0 HB3 GLN A 94 13.427 19.788 9.584 1.00 0.00 H new ATOM 0 HG2 GLN A 94 12.552 20.384 11.668 1.00 0.00 H new ATOM 0 HG3 GLN A 94 12.349 18.646 11.774 1.00 0.00 H new ATOM 0 HE21 GLN A 94 12.799 18.280 13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 94 14.296 18.770 14.737 1.00 0.00 H new ATOM 1495 N ALA A 95 16.187 16.835 9.340 1.00 0.00 N ATOM 1496 CA ALA A 95 17.284 16.616 8.399 1.00 0.00 C ATOM 1497 C ALA A 95 17.886 15.227 8.601 1.00 0.00 C ATOM 1498 O ALA A 95 18.673 15.000 9.498 1.00 0.00 O ATOM 1499 CB ALA A 95 18.367 17.677 8.601 1.00 0.00 C ATOM 0 H ALA A 95 16.289 16.362 10.238 1.00 0.00 H new ATOM 0 HA ALA A 95 16.891 16.690 7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 95 19.180 17.506 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 95 17.943 18.667 8.432 1.00 0.00 H new ATOM 0 HB3 ALA A 95 18.751 17.616 9.619 1.00 0.00 H new ATOM 1505 N GLN A 96 17.504 14.287 7.747 1.00 0.00 N ATOM 1506 CA GLN A 96 18.025 12.939 7.860 1.00 0.00 C ATOM 1507 C GLN A 96 17.619 12.130 6.627 1.00 0.00 C ATOM 1508 O GLN A 96 17.247 10.984 6.722 1.00 0.00 O ATOM 1509 CB GLN A 96 17.494 12.270 9.143 1.00 0.00 C ATOM 1510 CG GLN A 96 18.523 11.271 9.690 1.00 0.00 C ATOM 1511 CD GLN A 96 18.930 10.279 8.598 1.00 0.00 C ATOM 1512 OE1 GLN A 96 18.457 9.161 8.579 1.00 0.00 O ATOM 1513 NE2 GLN A 96 19.790 10.643 7.686 1.00 0.00 N ATOM 0 H GLN A 96 16.846 14.432 6.981 1.00 0.00 H new ATOM 0 HA GLN A 96 19.113 12.976 7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 96 17.280 13.029 9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.556 11.757 8.932 1.00 0.00 H new ATOM 0 HG2 GLN A 96 19.402 11.805 10.052 1.00 0.00 H new ATOM 0 HG3 GLN A 96 18.103 10.734 10.541 1.00 0.00 H new ATOM 0 HE21 GLN A 96 20.186 11.583 7.704 1.00 0.00 H new ATOM 0 HE22 GLN A 96 20.066 9.988 6.955 1.00 0.00 H new ATOM 1522 N SER A 97 17.721 12.749 5.452 1.00 0.00 N ATOM 1523 CA SER A 97 17.388 12.059 4.214 1.00 0.00 C ATOM 1524 C SER A 97 15.974 11.483 4.248 1.00 0.00 C ATOM 1525 O SER A 97 15.650 10.638 5.052 1.00 0.00 O ATOM 1526 CB SER A 97 18.427 10.952 3.979 1.00 0.00 C ATOM 1527 OG SER A 97 19.548 11.207 4.817 1.00 0.00 O ATOM 0 H SER A 97 18.028 13.715 5.334 1.00 0.00 H new ATOM 0 HA SER A 97 17.412 12.773 3.391 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.999 9.975 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.732 10.933 2.933 1.00 0.00 H new ATOM 0 HG SER A 97 20.223 10.509 4.682 1.00 0.00 H new ATOM 1533 N SER A 98 15.126 11.951 3.342 1.00 0.00 N ATOM 1534 CA SER A 98 13.769 11.444 3.308 1.00 0.00 C ATOM 1535 C SER A 98 13.778 9.931 3.139 1.00 0.00 C ATOM 1536 O SER A 98 12.862 9.243 3.543 1.00 0.00 O ATOM 1537 CB SER A 98 12.981 12.091 2.171 1.00 0.00 C ATOM 1538 OG SER A 98 13.396 11.530 0.933 1.00 0.00 O ATOM 0 H SER A 98 15.347 12.659 2.642 1.00 0.00 H new ATOM 0 HA SER A 98 13.285 11.694 4.252 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.913 11.930 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.144 13.169 2.168 1.00 0.00 H new ATOM 0 HG SER A 98 13.265 12.186 0.217 1.00 0.00 H new ATOM 1544 N SER A 99 14.839 9.406 2.537 1.00 0.00 N ATOM 1545 CA SER A 99 14.919 7.966 2.349 1.00 0.00 C ATOM 1546 C SER A 99 15.354 7.290 3.651 1.00 0.00 C ATOM 1547 O SER A 99 15.635 6.109 3.693 1.00 0.00 O ATOM 1548 CB SER A 99 15.916 7.633 1.238 1.00 0.00 C ATOM 1549 OG SER A 99 17.237 7.879 1.703 1.00 0.00 O ATOM 0 H SER A 99 15.633 9.938 2.181 1.00 0.00 H new ATOM 0 HA SER A 99 13.934 7.596 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.811 6.590 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.710 8.238 0.355 1.00 0.00 H new ATOM 0 HG SER A 99 17.872 7.347 1.180 1.00 0.00 H new ATOM 1555 N ALA A 100 15.398 8.066 4.733 1.00 0.00 N ATOM 1556 CA ALA A 100 15.790 7.528 6.033 1.00 0.00 C ATOM 1557 C ALA A 100 14.984 8.227 7.125 1.00 0.00 C ATOM 1558 O ALA A 100 14.696 7.667 8.164 1.00 0.00 O ATOM 1559 CB ALA A 100 17.288 7.746 6.266 1.00 0.00 C ATOM 0 H ALA A 100 15.169 9.060 4.735 1.00 0.00 H new ATOM 0 HA ALA A 100 15.589 6.457 6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.568 7.341 7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 100 17.855 7.240 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.509 8.813 6.241 1.00 0.00 H new ATOM 1565 N ARG A 101 14.597 9.473 6.860 1.00 0.00 N ATOM 1566 CA ARG A 101 13.800 10.218 7.822 1.00 0.00 C ATOM 1567 C ARG A 101 12.345 9.774 7.713 1.00 0.00 C ATOM 1568 O ARG A 101 11.651 9.609 8.696 1.00 0.00 O ATOM 1569 CB ARG A 101 13.907 11.722 7.537 1.00 0.00 C ATOM 1570 CG ARG A 101 13.467 12.515 8.772 1.00 0.00 C ATOM 1571 CD ARG A 101 13.466 14.010 8.446 1.00 0.00 C ATOM 1572 NE ARG A 101 12.510 14.295 7.381 1.00 0.00 N ATOM 1573 CZ ARG A 101 12.375 15.536 6.925 1.00 0.00 C ATOM 1574 NH1 ARG A 101 13.099 16.499 7.428 1.00 0.00 N ATOM 1575 NH2 ARG A 101 11.520 15.793 5.973 1.00 0.00 N ATOM 0 H ARG A 101 14.819 9.978 6.002 1.00 0.00 H new ATOM 0 HA ARG A 101 14.169 10.024 8.829 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.933 11.980 7.274 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.283 11.985 6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.471 12.199 9.084 1.00 0.00 H new ATOM 0 HG3 ARG A 101 14.141 12.314 9.605 1.00 0.00 H new ATOM 0 HD2 ARG A 101 13.210 14.583 9.337 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.464 14.323 8.141 1.00 0.00 H new ATOM 0 HE ARG A 101 11.946 13.542 6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 101 13.768 16.299 8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 101 12.995 17.451 7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 101 10.955 15.041 5.578 1.00 0.00 H new ATOM 0 HH22 ARG A 101 11.417 16.746 5.624 1.00 0.00 H new ATOM 1589 N ALA A 102 11.888 9.560 6.481 1.00 0.00 N ATOM 1590 CA ALA A 102 10.517 9.116 6.281 1.00 0.00 C ATOM 1591 C ALA A 102 10.256 7.871 7.125 1.00 0.00 C ATOM 1592 O ALA A 102 9.131 7.539 7.440 1.00 0.00 O ATOM 1593 CB ALA A 102 10.271 8.796 4.804 1.00 0.00 C ATOM 0 H ALA A 102 12.433 9.684 5.628 1.00 0.00 H new ATOM 0 HA ALA A 102 9.840 9.914 6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.241 8.465 4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.446 9.689 4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.950 8.006 4.485 1.00 0.00 H new ATOM 1599 N GLY A 103 11.327 7.172 7.491 1.00 0.00 N ATOM 1600 CA GLY A 103 11.169 5.966 8.299 1.00 0.00 C ATOM 1601 C GLY A 103 10.662 4.809 7.439 1.00 0.00 C ATOM 1602 O GLY A 103 10.063 3.872 7.928 1.00 0.00 O ATOM 0 H GLY A 103 12.289 7.410 7.249 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.123 5.698 8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.470 6.156 9.113 1.00 0.00 H new ATOM 1606 N LEU A 104 10.911 4.887 6.132 1.00 0.00 N ATOM 1607 CA LEU A 104 10.467 3.837 5.212 1.00 0.00 C ATOM 1608 C LEU A 104 11.619 3.426 4.294 1.00 0.00 C ATOM 1609 O LEU A 104 12.773 3.684 4.573 1.00 0.00 O ATOM 1610 CB LEU A 104 9.300 4.347 4.360 1.00 0.00 C ATOM 1611 CG LEU A 104 8.194 4.918 5.259 1.00 0.00 C ATOM 1612 CD1 LEU A 104 7.203 5.705 4.403 1.00 0.00 C ATOM 1613 CD2 LEU A 104 7.454 3.781 5.973 1.00 0.00 C ATOM 0 H LEU A 104 11.412 5.657 5.689 1.00 0.00 H new ATOM 0 HA LEU A 104 10.142 2.975 5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.652 5.116 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.901 3.534 3.753 1.00 0.00 H new ATOM 0 HG LEU A 104 8.644 5.574 6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 104 6.416 6.112 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 104 7.723 6.521 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.761 5.044 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.672 4.198 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 104 7.006 3.118 5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.157 3.218 6.586 1.00 0.00 H new ATOM 1625 N GLN A 105 11.297 2.779 3.177 1.00 0.00 N ATOM 1626 CA GLN A 105 12.341 2.355 2.248 1.00 0.00 C ATOM 1627 C GLN A 105 11.768 2.168 0.842 1.00 0.00 C ATOM 1628 O GLN A 105 11.884 1.115 0.247 1.00 0.00 O ATOM 1629 CB GLN A 105 12.970 1.044 2.725 1.00 0.00 C ATOM 1630 CG GLN A 105 11.870 0.031 3.044 1.00 0.00 C ATOM 1631 CD GLN A 105 12.488 -1.260 3.583 1.00 0.00 C ATOM 1632 OE1 GLN A 105 12.089 -1.745 4.623 1.00 0.00 O ATOM 1633 NE2 GLN A 105 13.449 -1.840 2.916 1.00 0.00 N ATOM 0 H GLN A 105 10.345 2.541 2.897 1.00 0.00 H new ATOM 0 HA GLN A 105 13.106 3.131 2.216 1.00 0.00 H new ATOM 0 HB2 GLN A 105 13.632 0.646 1.956 1.00 0.00 H new ATOM 0 HB3 GLN A 105 13.581 1.223 3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 105 11.182 0.449 3.779 1.00 0.00 H new ATOM 0 HG3 GLN A 105 11.289 -0.181 2.147 1.00 0.00 H new ATOM 0 HE21 GLN A 105 13.783 -1.431 2.043 1.00 0.00 H new ATOM 0 HE22 GLN A 105 13.866 -2.702 3.268 1.00 0.00 H new ATOM 1642 N PHE A 106 11.145 3.221 0.304 1.00 0.00 N ATOM 1643 CA PHE A 106 10.569 3.150 -1.044 1.00 0.00 C ATOM 1644 C PHE A 106 10.933 4.431 -1.824 1.00 0.00 C ATOM 1645 O PHE A 106 11.071 5.484 -1.232 1.00 0.00 O ATOM 1646 CB PHE A 106 9.035 3.009 -0.950 1.00 0.00 C ATOM 1647 CG PHE A 106 8.641 1.547 -0.897 1.00 0.00 C ATOM 1648 CD1 PHE A 106 8.734 0.838 0.306 1.00 0.00 C ATOM 1649 CD2 PHE A 106 8.183 0.905 -2.055 1.00 0.00 C ATOM 1650 CE1 PHE A 106 8.368 -0.513 0.352 1.00 0.00 C ATOM 1651 CE2 PHE A 106 7.817 -0.445 -2.008 1.00 0.00 C ATOM 1652 CZ PHE A 106 7.909 -1.154 -0.805 1.00 0.00 C ATOM 0 H PHE A 106 11.027 4.120 0.772 1.00 0.00 H new ATOM 0 HA PHE A 106 10.972 2.282 -1.566 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.670 3.523 -0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.566 3.488 -1.810 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.088 1.333 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 106 8.112 1.452 -2.984 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.440 -1.061 1.280 1.00 0.00 H new ATOM 0 HE2 PHE A 106 7.463 -0.940 -2.900 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.626 -2.196 -0.769 1.00 0.00 H new ATOM 1662 N PRO A 107 11.092 4.357 -3.130 1.00 0.00 N ATOM 1663 CA PRO A 107 11.447 5.550 -3.952 1.00 0.00 C ATOM 1664 C PRO A 107 10.688 6.801 -3.556 1.00 0.00 C ATOM 1665 O PRO A 107 9.579 7.037 -3.986 1.00 0.00 O ATOM 1666 CB PRO A 107 11.126 5.123 -5.387 1.00 0.00 C ATOM 1667 CG PRO A 107 11.234 3.628 -5.399 1.00 0.00 C ATOM 1668 CD PRO A 107 10.957 3.145 -3.965 1.00 0.00 C ATOM 0 HA PRO A 107 12.492 5.829 -3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.126 5.446 -5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.823 5.572 -6.094 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.517 3.195 -6.097 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.226 3.316 -5.726 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.960 2.713 -3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.666 2.374 -3.662 1.00 0.00 H new ATOM 1676 N VAL A 108 11.320 7.629 -2.730 1.00 0.00 N ATOM 1677 CA VAL A 108 10.680 8.853 -2.308 1.00 0.00 C ATOM 1678 C VAL A 108 10.707 9.887 -3.436 1.00 0.00 C ATOM 1679 O VAL A 108 9.772 10.638 -3.634 1.00 0.00 O ATOM 1680 CB VAL A 108 11.387 9.421 -1.072 1.00 0.00 C ATOM 1681 CG1 VAL A 108 10.681 10.705 -0.630 1.00 0.00 C ATOM 1682 CG2 VAL A 108 11.349 8.395 0.068 1.00 0.00 C ATOM 0 H VAL A 108 12.254 7.473 -2.351 1.00 0.00 H new ATOM 0 HA VAL A 108 9.643 8.630 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 108 12.426 9.641 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.182 11.111 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.716 11.436 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.642 10.483 -0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.853 8.805 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.313 8.168 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.854 7.482 -0.247 1.00 0.00 H new ATOM 1692 N GLY A 109 11.807 9.919 -4.186 1.00 0.00 N ATOM 1693 CA GLY A 109 11.922 10.876 -5.286 1.00 0.00 C ATOM 1694 C GLY A 109 11.216 10.357 -6.542 1.00 0.00 C ATOM 1695 O GLY A 109 10.417 11.039 -7.149 1.00 0.00 O ATOM 0 H GLY A 109 12.614 9.309 -4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 109 11.488 11.831 -4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.974 11.059 -5.505 1.00 0.00 H new ATOM 1699 N ARG A 110 11.533 9.129 -6.926 1.00 0.00 N ATOM 1700 CA ARG A 110 10.920 8.544 -8.118 1.00 0.00 C ATOM 1701 C ARG A 110 9.394 8.604 -8.015 1.00 0.00 C ATOM 1702 O ARG A 110 8.717 8.995 -8.945 1.00 0.00 O ATOM 1703 CB ARG A 110 11.380 7.080 -8.310 1.00 0.00 C ATOM 1704 CG ARG A 110 11.456 6.736 -9.802 1.00 0.00 C ATOM 1705 CD ARG A 110 11.784 5.251 -9.968 1.00 0.00 C ATOM 1706 NE ARG A 110 13.057 4.941 -9.328 1.00 0.00 N ATOM 1707 CZ ARG A 110 13.493 3.685 -9.293 1.00 0.00 C ATOM 1708 NH1 ARG A 110 12.783 2.732 -9.832 1.00 0.00 N ATOM 1709 NH2 ARG A 110 14.632 3.406 -8.721 1.00 0.00 N ATOM 0 H ARG A 110 12.198 8.525 -6.443 1.00 0.00 H new ATOM 0 HA ARG A 110 11.240 9.124 -8.984 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.356 6.935 -7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.686 6.405 -7.809 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.508 6.966 -10.288 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.219 7.344 -10.288 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.991 4.645 -9.529 1.00 0.00 H new ATOM 0 HD3 ARG A 110 11.830 4.998 -11.027 1.00 0.00 H new ATOM 0 HE ARG A 110 13.612 5.686 -8.908 1.00 0.00 H new ATOM 0 HH11 ARG A 110 11.893 2.950 -10.280 1.00 0.00 H new ATOM 0 HH12 ARG A 110 13.118 1.769 -9.805 1.00 0.00 H new ATOM 0 HH21 ARG A 110 15.188 4.151 -8.301 1.00 0.00 H new ATOM 0 HH22 ARG A 110 14.967 2.443 -8.694 1.00 0.00 H new ATOM 1723 N ILE A 111 8.840 8.227 -6.862 1.00 0.00 N ATOM 1724 CA ILE A 111 7.380 8.291 -6.729 1.00 0.00 C ATOM 1725 C ILE A 111 6.955 9.751 -6.715 1.00 0.00 C ATOM 1726 O ILE A 111 6.059 10.144 -7.434 1.00 0.00 O ATOM 1727 CB ILE A 111 6.908 7.596 -5.445 1.00 0.00 C ATOM 1728 CG1 ILE A 111 6.942 6.067 -5.623 1.00 0.00 C ATOM 1729 CG2 ILE A 111 5.470 8.021 -5.103 1.00 0.00 C ATOM 1730 CD1 ILE A 111 6.877 5.393 -4.250 1.00 0.00 C ATOM 0 H ILE A 111 9.347 7.890 -6.043 1.00 0.00 H new ATOM 0 HA ILE A 111 6.924 7.773 -7.573 1.00 0.00 H new ATOM 0 HB ILE A 111 7.578 7.888 -4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 111 6.103 5.743 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.853 5.771 -6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.150 7.519 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.435 9.100 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 111 4.805 7.745 -5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.901 4.310 -4.375 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.730 5.708 -3.649 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.953 5.680 -3.747 1.00 0.00 H new ATOM 1742 N LYS A 112 7.625 10.584 -5.913 1.00 0.00 N ATOM 1743 CA LYS A 112 7.267 11.994 -5.918 1.00 0.00 C ATOM 1744 C LYS A 112 7.285 12.438 -7.365 1.00 0.00 C ATOM 1745 O LYS A 112 6.609 13.365 -7.769 1.00 0.00 O ATOM 1746 CB LYS A 112 8.266 12.825 -5.088 1.00 0.00 C ATOM 1747 CG LYS A 112 8.283 14.304 -5.558 1.00 0.00 C ATOM 1748 CD LYS A 112 9.236 14.512 -6.774 1.00 0.00 C ATOM 1749 CE LYS A 112 9.925 15.872 -6.674 1.00 0.00 C ATOM 1750 NZ LYS A 112 10.886 16.017 -7.800 1.00 0.00 N ATOM 0 H LYS A 112 8.382 10.319 -5.282 1.00 0.00 H new ATOM 0 HA LYS A 112 6.285 12.142 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 112 7.996 12.778 -4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.265 12.399 -5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.273 14.611 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.599 14.944 -4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.983 13.718 -6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.671 14.449 -7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.185 16.671 -6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.447 15.960 -5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.711 16.566 -7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.197 15.076 -8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.423 16.510 -8.590 1.00 0.00 H new ATOM 1764 N ARG A 113 8.079 11.726 -8.159 1.00 0.00 N ATOM 1765 CA ARG A 113 8.154 12.060 -9.572 1.00 0.00 C ATOM 1766 C ARG A 113 6.858 11.618 -10.248 1.00 0.00 C ATOM 1767 O ARG A 113 6.351 12.274 -11.132 1.00 0.00 O ATOM 1768 CB ARG A 113 9.383 11.388 -10.237 1.00 0.00 C ATOM 1769 CG ARG A 113 10.077 12.381 -11.175 1.00 0.00 C ATOM 1770 CD ARG A 113 11.206 11.675 -11.928 1.00 0.00 C ATOM 1771 NE ARG A 113 12.071 10.964 -10.992 1.00 0.00 N ATOM 1772 CZ ARG A 113 13.045 10.185 -11.450 1.00 0.00 C ATOM 1773 NH1 ARG A 113 13.229 10.057 -12.734 1.00 0.00 N ATOM 1774 NH2 ARG A 113 13.818 9.548 -10.613 1.00 0.00 N ATOM 0 H ARG A 113 8.659 10.942 -7.860 1.00 0.00 H new ATOM 0 HA ARG A 113 8.276 13.137 -9.685 1.00 0.00 H new ATOM 0 HB2 ARG A 113 10.081 11.049 -9.472 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.068 10.506 -10.795 1.00 0.00 H new ATOM 0 HG2 ARG A 113 9.357 12.793 -11.882 1.00 0.00 H new ATOM 0 HG3 ARG A 113 10.476 13.218 -10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.788 10.975 -12.651 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.789 12.404 -12.491 1.00 0.00 H new ATOM 0 HE ARG A 113 11.928 11.065 -9.987 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.625 10.555 -13.388 1.00 0.00 H new ATOM 0 HH12 ARG A 113 13.977 9.459 -13.085 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.674 9.648 -9.608 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.566 8.950 -10.964 1.00 0.00 H new ATOM 1788 N TYR A 114 6.312 10.491 -9.799 1.00 0.00 N ATOM 1789 CA TYR A 114 5.079 10.002 -10.363 1.00 0.00 C ATOM 1790 C TYR A 114 3.935 10.907 -9.921 1.00 0.00 C ATOM 1791 O TYR A 114 2.890 10.971 -10.537 1.00 0.00 O ATOM 1792 CB TYR A 114 4.845 8.572 -9.895 1.00 0.00 C ATOM 1793 CG TYR A 114 6.005 7.651 -10.265 1.00 0.00 C ATOM 1794 CD1 TYR A 114 7.111 8.096 -11.031 1.00 0.00 C ATOM 1795 CD2 TYR A 114 5.971 6.317 -9.820 1.00 0.00 C ATOM 1796 CE1 TYR A 114 8.147 7.221 -11.332 1.00 0.00 C ATOM 1797 CE2 TYR A 114 7.021 5.448 -10.127 1.00 0.00 C ATOM 1798 CZ TYR A 114 8.109 5.898 -10.882 1.00 0.00 C ATOM 1799 OH TYR A 114 9.143 5.036 -11.183 1.00 0.00 O ATOM 0 H TYR A 114 6.705 9.913 -9.056 1.00 0.00 H new ATOM 0 HA TYR A 114 5.133 10.009 -11.452 1.00 0.00 H new ATOM 0 HB2 TYR A 114 4.706 8.563 -8.814 1.00 0.00 H new ATOM 0 HB3 TYR A 114 3.925 8.192 -10.338 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.149 9.117 -11.381 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.131 5.964 -9.240 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.987 7.565 -11.917 1.00 0.00 H new ATOM 0 HE2 TYR A 114 6.992 4.426 -9.780 1.00 0.00 H new ATOM 0 HH TYR A 114 8.959 4.156 -10.793 1.00 0.00 H new ATOM 1809 N LEU A 115 4.164 11.633 -8.829 1.00 0.00 N ATOM 1810 CA LEU A 115 3.148 12.553 -8.314 1.00 0.00 C ATOM 1811 C LEU A 115 3.326 13.946 -8.919 1.00 0.00 C ATOM 1812 O LEU A 115 2.412 14.743 -8.942 1.00 0.00 O ATOM 1813 CB LEU A 115 3.265 12.681 -6.789 1.00 0.00 C ATOM 1814 CG LEU A 115 2.785 11.400 -6.091 1.00 0.00 C ATOM 1815 CD1 LEU A 115 3.177 11.454 -4.607 1.00 0.00 C ATOM 1816 CD2 LEU A 115 1.251 11.259 -6.211 1.00 0.00 C ATOM 0 H LEU A 115 5.029 11.605 -8.290 1.00 0.00 H new ATOM 0 HA LEU A 115 2.172 12.150 -8.585 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.301 12.882 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.674 13.530 -6.445 1.00 0.00 H new ATOM 0 HG LEU A 115 3.254 10.541 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.838 10.546 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.261 11.533 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.711 12.321 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.929 10.346 -5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.769 12.118 -5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.971 11.214 -7.263 1.00 0.00 H new ATOM 1828 N LYS A 116 4.538 14.254 -9.378 1.00 0.00 N ATOM 1829 CA LYS A 116 4.805 15.584 -9.936 1.00 0.00 C ATOM 1830 C LYS A 116 4.767 15.571 -11.472 1.00 0.00 C ATOM 1831 O LYS A 116 4.716 16.609 -12.101 1.00 0.00 O ATOM 1832 CB LYS A 116 6.180 16.055 -9.441 1.00 0.00 C ATOM 1833 CG LYS A 116 6.541 17.428 -10.025 1.00 0.00 C ATOM 1834 CD LYS A 116 5.415 18.442 -9.759 1.00 0.00 C ATOM 1835 CE LYS A 116 5.961 19.875 -9.827 1.00 0.00 C ATOM 1836 NZ LYS A 116 4.822 20.836 -9.849 1.00 0.00 N ATOM 0 H LYS A 116 5.336 13.619 -9.377 1.00 0.00 H new ATOM 0 HA LYS A 116 4.028 16.271 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.178 16.109 -8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.940 15.326 -9.723 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.471 17.785 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.712 17.339 -11.098 1.00 0.00 H new ATOM 0 HD2 LYS A 116 4.620 18.313 -10.493 1.00 0.00 H new ATOM 0 HD3 LYS A 116 4.976 18.259 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.602 20.073 -8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.575 20.001 -10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 5.024 21.598 -10.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.954 20.339 -10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 4.692 21.243 -8.901 1.00 0.00 H new ATOM 1850 N ARG A 117 4.795 14.380 -12.081 1.00 0.00 N ATOM 1851 CA ARG A 117 4.768 14.287 -13.553 1.00 0.00 C ATOM 1852 C ARG A 117 3.432 13.722 -14.068 1.00 0.00 C ATOM 1853 O ARG A 117 2.856 14.234 -15.007 1.00 0.00 O ATOM 1854 CB ARG A 117 5.941 13.411 -14.042 1.00 0.00 C ATOM 1855 CG ARG A 117 5.584 11.919 -13.967 1.00 0.00 C ATOM 1856 CD ARG A 117 6.855 11.084 -14.120 1.00 0.00 C ATOM 1857 NE ARG A 117 7.472 11.336 -15.417 1.00 0.00 N ATOM 1858 CZ ARG A 117 8.584 10.694 -15.760 1.00 0.00 C ATOM 1859 NH1 ARG A 117 9.125 9.838 -14.936 1.00 0.00 N ATOM 1860 NH2 ARG A 117 9.136 10.920 -16.921 1.00 0.00 N ATOM 0 H ARG A 117 4.835 13.484 -11.595 1.00 0.00 H new ATOM 0 HA ARG A 117 4.872 15.295 -13.954 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.194 13.677 -15.068 1.00 0.00 H new ATOM 0 HB3 ARG A 117 6.824 13.608 -13.434 1.00 0.00 H new ATOM 0 HG2 ARG A 117 5.102 11.697 -13.015 1.00 0.00 H new ATOM 0 HG3 ARG A 117 4.872 11.664 -14.752 1.00 0.00 H new ATOM 0 HD2 ARG A 117 7.557 11.328 -13.322 1.00 0.00 H new ATOM 0 HD3 ARG A 117 6.617 10.025 -14.023 1.00 0.00 H new ATOM 0 HE ARG A 117 7.050 12.005 -16.061 1.00 0.00 H new ATOM 0 HH11 ARG A 117 8.694 9.662 -14.028 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.978 9.346 -15.200 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.714 11.589 -17.565 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.989 10.427 -17.184 1.00 0.00 H new ATOM 1874 N HIS A 118 2.944 12.637 -13.461 1.00 0.00 N ATOM 1875 CA HIS A 118 1.689 12.035 -13.924 1.00 0.00 C ATOM 1876 C HIS A 118 0.473 12.659 -13.249 1.00 0.00 C ATOM 1877 O HIS A 118 -0.561 12.825 -13.866 1.00 0.00 O ATOM 1878 CB HIS A 118 1.705 10.529 -13.656 1.00 0.00 C ATOM 1879 CG HIS A 118 0.444 9.910 -14.195 1.00 0.00 C ATOM 1880 ND1 HIS A 118 -0.446 10.617 -14.988 1.00 0.00 N ATOM 1881 CD2 HIS A 118 -0.089 8.652 -14.064 1.00 0.00 C ATOM 1882 CE1 HIS A 118 -1.458 9.788 -15.301 1.00 0.00 C ATOM 1883 NE2 HIS A 118 -1.290 8.576 -14.763 1.00 0.00 N ATOM 0 H HIS A 118 3.383 12.167 -12.669 1.00 0.00 H new ATOM 0 HA HIS A 118 1.611 12.224 -14.995 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.576 10.074 -14.127 1.00 0.00 H new ATOM 0 HB3 HIS A 118 1.787 10.340 -12.586 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -0.351 11.589 -15.281 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.356 7.843 -13.503 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.303 10.068 -15.912 1.00 0.00 H new ATOM 1891 N ALA A 119 0.585 13.016 -11.974 1.00 0.00 N ATOM 1892 CA ALA A 119 -0.559 13.625 -11.298 1.00 0.00 C ATOM 1893 C ALA A 119 -1.164 14.709 -12.189 1.00 0.00 C ATOM 1894 O ALA A 119 -2.359 14.912 -12.216 1.00 0.00 O ATOM 1895 CB ALA A 119 -0.129 14.252 -9.972 1.00 0.00 C ATOM 0 H ALA A 119 1.423 12.901 -11.403 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.298 12.848 -11.101 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.994 14.700 -9.484 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.294 13.483 -9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.621 15.021 -10.159 1.00 0.00 H new ATOM 1901 N THR A 120 -0.290 15.398 -12.931 1.00 0.00 N ATOM 1902 CA THR A 120 -0.714 16.465 -13.840 1.00 0.00 C ATOM 1903 C THR A 120 0.466 17.414 -14.075 1.00 0.00 C ATOM 1904 O THR A 120 0.788 17.765 -15.193 1.00 0.00 O ATOM 1905 CB THR A 120 -1.919 17.231 -13.254 1.00 0.00 C ATOM 1906 OG1 THR A 120 -3.119 16.586 -13.656 1.00 0.00 O ATOM 1907 CG2 THR A 120 -1.953 18.687 -13.740 1.00 0.00 C ATOM 0 H THR A 120 0.717 15.234 -12.919 1.00 0.00 H new ATOM 0 HA THR A 120 -1.027 16.031 -14.790 1.00 0.00 H new ATOM 0 HB THR A 120 -1.823 17.233 -12.168 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.173 15.704 -13.233 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.815 19.195 -13.307 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.039 19.195 -13.431 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.029 18.706 -14.827 1.00 0.00 H new ATOM 1915 N GLY A 121 1.116 17.827 -12.987 1.00 0.00 N ATOM 1916 CA GLY A 121 2.261 18.737 -13.093 1.00 0.00 C ATOM 1917 C GLY A 121 2.168 19.847 -12.047 1.00 0.00 C ATOM 1918 O GLY A 121 2.984 19.946 -11.153 1.00 0.00 O ATOM 0 H GLY A 121 0.876 17.552 -12.035 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.188 18.180 -12.958 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.294 19.173 -14.091 1.00 0.00 H new ATOM 1922 N ARG A 122 1.154 20.698 -12.170 1.00 0.00 N ATOM 1923 CA ARG A 122 0.998 21.790 -11.216 1.00 0.00 C ATOM 1924 C ARG A 122 0.544 21.264 -9.849 1.00 0.00 C ATOM 1925 O ARG A 122 0.029 22.001 -9.030 1.00 0.00 O ATOM 1926 CB ARG A 122 -0.018 22.811 -11.749 1.00 0.00 C ATOM 1927 CG ARG A 122 -1.443 22.257 -11.624 1.00 0.00 C ATOM 1928 CD ARG A 122 -2.391 23.073 -12.506 1.00 0.00 C ATOM 1929 NE ARG A 122 -2.189 24.500 -12.281 1.00 0.00 N ATOM 1930 CZ ARG A 122 -2.827 25.389 -13.033 1.00 0.00 C ATOM 1931 NH1 ARG A 122 -3.636 24.986 -13.975 1.00 0.00 N ATOM 1932 NH2 ARG A 122 -2.648 26.666 -12.831 1.00 0.00 N ATOM 0 H ARG A 122 0.444 20.656 -12.902 1.00 0.00 H new ATOM 0 HA ARG A 122 1.966 22.276 -11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.067 23.744 -11.192 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.200 23.041 -12.792 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -1.464 21.209 -11.923 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.770 22.299 -10.585 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.217 22.835 -13.555 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.424 22.806 -12.285 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.557 24.815 -11.545 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -3.778 23.988 -14.133 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -4.126 25.669 -14.553 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -2.017 26.982 -12.095 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -3.139 27.348 -13.410 1.00 0.00 H new ATOM 1946 N THR A 123 0.742 19.969 -9.598 1.00 0.00 N ATOM 1947 CA THR A 123 0.340 19.396 -8.317 1.00 0.00 C ATOM 1948 C THR A 123 1.507 19.416 -7.337 1.00 0.00 C ATOM 1949 O THR A 123 2.410 18.608 -7.410 1.00 0.00 O ATOM 1950 CB THR A 123 -0.121 17.949 -8.507 1.00 0.00 C ATOM 1951 OG1 THR A 123 0.772 17.294 -9.393 1.00 0.00 O ATOM 1952 CG2 THR A 123 -1.537 17.921 -9.088 1.00 0.00 C ATOM 0 H THR A 123 1.169 19.311 -10.250 1.00 0.00 H new ATOM 0 HA THR A 123 -0.480 19.994 -7.920 1.00 0.00 H new ATOM 0 HB THR A 123 -0.127 17.440 -7.543 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.695 17.457 -9.107 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.856 16.887 -9.220 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.220 18.428 -8.406 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.545 18.428 -10.053 1.00 0.00 H new ATOM 1960 N ARG A 124 1.472 20.345 -6.399 1.00 0.00 N ATOM 1961 CA ARG A 124 2.540 20.417 -5.413 1.00 0.00 C ATOM 1962 C ARG A 124 2.787 19.029 -4.808 1.00 0.00 C ATOM 1963 O ARG A 124 2.111 18.071 -5.129 1.00 0.00 O ATOM 1964 CB ARG A 124 2.168 21.410 -4.304 1.00 0.00 C ATOM 1965 CG ARG A 124 1.544 22.669 -4.915 1.00 0.00 C ATOM 1966 CD ARG A 124 2.454 23.215 -6.019 1.00 0.00 C ATOM 1967 NE ARG A 124 2.069 24.580 -6.360 1.00 0.00 N ATOM 1968 CZ ARG A 124 2.585 25.168 -7.435 1.00 0.00 C ATOM 1969 NH1 ARG A 124 3.437 24.524 -8.185 1.00 0.00 N ATOM 1970 NH2 ARG A 124 2.241 26.390 -7.739 1.00 0.00 N ATOM 0 H ARG A 124 0.737 21.045 -6.297 1.00 0.00 H new ATOM 0 HA ARG A 124 3.451 20.760 -5.904 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.467 20.947 -3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.056 21.676 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.560 22.437 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.399 23.425 -4.144 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.492 23.194 -5.688 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.388 22.579 -6.902 1.00 0.00 H new ATOM 0 HE ARG A 124 1.404 25.084 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.707 23.570 -7.946 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.833 24.975 -9.010 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.576 26.894 -7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.637 26.841 -8.564 1.00 0.00 H new ATOM 1984 N VAL A 125 3.766 18.924 -3.916 1.00 0.00 N ATOM 1985 CA VAL A 125 4.071 17.638 -3.284 1.00 0.00 C ATOM 1986 C VAL A 125 4.455 17.856 -1.823 1.00 0.00 C ATOM 1987 O VAL A 125 5.536 17.509 -1.392 1.00 0.00 O ATOM 1988 CB VAL A 125 5.228 16.948 -4.008 1.00 0.00 C ATOM 1989 CG1 VAL A 125 5.326 15.490 -3.543 1.00 0.00 C ATOM 1990 CG2 VAL A 125 4.985 16.989 -5.520 1.00 0.00 C ATOM 0 H VAL A 125 4.356 19.699 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 125 3.184 17.007 -3.342 1.00 0.00 H new ATOM 0 HB VAL A 125 6.159 17.465 -3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.151 14.998 -4.059 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.503 15.462 -2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 125 4.395 14.972 -3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.810 16.497 -6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.053 16.474 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.918 18.026 -5.850 1.00 0.00 H new ATOM 2000 N GLY A 126 3.550 18.449 -1.059 1.00 0.00 N ATOM 2001 CA GLY A 126 3.845 18.700 0.352 1.00 0.00 C ATOM 2002 C GLY A 126 4.274 17.414 1.068 1.00 0.00 C ATOM 2003 O GLY A 126 3.859 16.327 0.720 1.00 0.00 O ATOM 0 H GLY A 126 2.631 18.759 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.636 19.445 0.433 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.964 19.115 0.842 1.00 0.00 H new ATOM 2007 N SER A 127 5.111 17.552 2.097 1.00 0.00 N ATOM 2008 CA SER A 127 5.559 16.379 2.850 1.00 0.00 C ATOM 2009 C SER A 127 4.352 15.533 3.274 1.00 0.00 C ATOM 2010 O SER A 127 4.487 14.430 3.767 1.00 0.00 O ATOM 2011 CB SER A 127 6.331 16.835 4.095 1.00 0.00 C ATOM 2012 OG SER A 127 6.101 15.920 5.161 1.00 0.00 O ATOM 0 H SER A 127 5.486 18.443 2.423 1.00 0.00 H new ATOM 0 HA SER A 127 6.210 15.776 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.397 16.891 3.874 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.013 17.836 4.386 1.00 0.00 H new ATOM 0 HG SER A 127 5.551 16.350 5.848 1.00 0.00 H new ATOM 2018 N LYS A 128 3.153 16.078 3.078 1.00 0.00 N ATOM 2019 CA LYS A 128 1.930 15.369 3.448 1.00 0.00 C ATOM 2020 C LYS A 128 1.349 14.627 2.236 1.00 0.00 C ATOM 2021 O LYS A 128 0.188 14.770 1.910 1.00 0.00 O ATOM 2022 CB LYS A 128 0.903 16.381 3.973 1.00 0.00 C ATOM 2023 CG LYS A 128 0.980 17.668 3.146 1.00 0.00 C ATOM 2024 CD LYS A 128 -0.152 18.609 3.562 1.00 0.00 C ATOM 2025 CE LYS A 128 -0.015 19.936 2.813 1.00 0.00 C ATOM 2026 NZ LYS A 128 -0.093 19.691 1.345 1.00 0.00 N ATOM 0 H LYS A 128 3.003 17.000 2.669 1.00 0.00 H new ATOM 0 HA LYS A 128 2.163 14.638 4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.100 15.959 3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.097 16.600 5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.944 18.153 3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.903 17.436 2.084 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.117 18.153 3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.119 18.781 4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -0.805 20.622 3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 128 0.934 20.410 3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.765 20.057 0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.172 18.669 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.927 20.175 0.956 1.00 0.00 H new ATOM 2040 N ALA A 129 2.165 13.825 1.556 1.00 0.00 N ATOM 2041 CA ALA A 129 1.653 13.102 0.396 1.00 0.00 C ATOM 2042 C ALA A 129 2.624 12.006 -0.056 1.00 0.00 C ATOM 2043 O ALA A 129 2.348 10.827 0.079 1.00 0.00 O ATOM 2044 CB ALA A 129 1.390 14.081 -0.754 1.00 0.00 C ATOM 0 H ALA A 129 3.148 13.663 1.777 1.00 0.00 H new ATOM 0 HA ALA A 129 0.718 12.621 0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.008 13.535 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.656 14.823 -0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.319 14.583 -1.025 1.00 0.00 H new ATOM 2050 N ALA A 130 3.776 12.397 -0.601 1.00 0.00 N ATOM 2051 CA ALA A 130 4.743 11.399 -1.052 1.00 0.00 C ATOM 2052 C ALA A 130 4.898 10.309 0.006 1.00 0.00 C ATOM 2053 O ALA A 130 5.077 9.144 -0.295 1.00 0.00 O ATOM 2054 CB ALA A 130 6.100 12.058 -1.313 1.00 0.00 C ATOM 0 H ALA A 130 4.057 13.368 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 130 4.380 10.954 -1.978 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.812 11.304 -1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.991 12.822 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.464 12.517 -0.394 1.00 0.00 H new ATOM 2060 N ILE A 131 4.811 10.704 1.271 1.00 0.00 N ATOM 2061 CA ILE A 131 4.934 9.731 2.345 1.00 0.00 C ATOM 2062 C ILE A 131 3.655 8.892 2.464 1.00 0.00 C ATOM 2063 O ILE A 131 3.710 7.701 2.702 1.00 0.00 O ATOM 2064 CB ILE A 131 5.235 10.428 3.684 1.00 0.00 C ATOM 2065 CG1 ILE A 131 5.159 9.394 4.816 1.00 0.00 C ATOM 2066 CG2 ILE A 131 4.223 11.547 3.962 1.00 0.00 C ATOM 2067 CD1 ILE A 131 5.783 9.957 6.112 1.00 0.00 C ATOM 0 H ILE A 131 4.660 11.667 1.572 1.00 0.00 H new ATOM 0 HA ILE A 131 5.766 9.069 2.104 1.00 0.00 H new ATOM 0 HB ILE A 131 6.232 10.865 3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.119 9.120 4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.682 8.484 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.459 12.023 4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.272 12.288 3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.218 11.126 4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.719 9.208 6.902 1.00 0.00 H new ATOM 0 HD12 ILE A 131 6.829 10.207 5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.242 10.853 6.417 1.00 0.00 H new ATOM 2079 N TYR A 132 2.489 9.512 2.298 1.00 0.00 N ATOM 2080 CA TYR A 132 1.254 8.751 2.404 1.00 0.00 C ATOM 2081 C TYR A 132 1.271 7.599 1.399 1.00 0.00 C ATOM 2082 O TYR A 132 0.556 6.635 1.534 1.00 0.00 O ATOM 2083 CB TYR A 132 0.048 9.688 2.130 1.00 0.00 C ATOM 2084 CG TYR A 132 -0.836 9.804 3.357 1.00 0.00 C ATOM 2085 CD1 TYR A 132 -0.301 10.285 4.559 1.00 0.00 C ATOM 2086 CD2 TYR A 132 -2.187 9.439 3.289 1.00 0.00 C ATOM 2087 CE1 TYR A 132 -1.115 10.399 5.691 1.00 0.00 C ATOM 2088 CE2 TYR A 132 -2.999 9.555 4.422 1.00 0.00 C ATOM 2089 CZ TYR A 132 -2.464 10.034 5.623 1.00 0.00 C ATOM 2090 OH TYR A 132 -3.267 10.147 6.740 1.00 0.00 O ATOM 0 H TYR A 132 2.376 10.506 2.096 1.00 0.00 H new ATOM 0 HA TYR A 132 1.162 8.337 3.408 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.408 10.676 1.841 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.534 9.303 1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.740 10.568 4.612 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.601 9.069 2.363 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.702 10.769 6.618 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.041 9.274 4.370 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.088 10.628 6.506 1.00 0.00 H new ATOM 2100 N LEU A 133 2.093 7.718 0.364 1.00 0.00 N ATOM 2101 CA LEU A 133 2.148 6.662 -0.663 1.00 0.00 C ATOM 2102 C LEU A 133 3.326 5.716 -0.445 1.00 0.00 C ATOM 2103 O LEU A 133 3.287 4.567 -0.827 1.00 0.00 O ATOM 2104 CB LEU A 133 2.229 7.310 -2.051 1.00 0.00 C ATOM 2105 CG LEU A 133 0.813 7.738 -2.504 1.00 0.00 C ATOM 2106 CD1 LEU A 133 0.925 8.834 -3.562 1.00 0.00 C ATOM 2107 CD2 LEU A 133 0.032 6.537 -3.081 1.00 0.00 C ATOM 0 H LEU A 133 2.718 8.508 0.207 1.00 0.00 H new ATOM 0 HA LEU A 133 1.240 6.063 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.890 8.176 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.655 6.608 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 133 0.271 8.116 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.073 9.135 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.447 9.694 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.481 8.456 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.960 6.864 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.567 6.134 -3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.063 5.764 -2.318 1.00 0.00 H new ATOM 2119 N THR A 134 4.367 6.179 0.215 1.00 0.00 N ATOM 2120 CA THR A 134 5.493 5.297 0.484 1.00 0.00 C ATOM 2121 C THR A 134 5.138 4.523 1.742 1.00 0.00 C ATOM 2122 O THR A 134 5.693 3.485 2.052 1.00 0.00 O ATOM 2123 CB THR A 134 6.791 6.108 0.679 1.00 0.00 C ATOM 2124 OG1 THR A 134 6.725 6.804 1.916 1.00 0.00 O ATOM 2125 CG2 THR A 134 6.983 7.130 -0.468 1.00 0.00 C ATOM 0 H THR A 134 4.462 7.131 0.568 1.00 0.00 H new ATOM 0 HA THR A 134 5.673 4.621 -0.352 1.00 0.00 H new ATOM 0 HB THR A 134 7.635 5.418 0.675 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.468 7.440 1.974 1.00 0.00 H new ATOM 0 HG21 THR A 134 7.905 7.689 -0.307 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.040 6.602 -1.420 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.139 7.820 -0.486 1.00 0.00 H new ATOM 2133 N ALA A 135 4.143 5.057 2.453 1.00 0.00 N ATOM 2134 CA ALA A 135 3.662 4.423 3.669 1.00 0.00 C ATOM 2135 C ALA A 135 2.554 3.424 3.338 1.00 0.00 C ATOM 2136 O ALA A 135 2.611 2.275 3.732 1.00 0.00 O ATOM 2137 CB ALA A 135 3.124 5.484 4.631 1.00 0.00 C ATOM 0 H ALA A 135 3.661 5.921 2.205 1.00 0.00 H new ATOM 0 HA ALA A 135 4.490 3.894 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.765 5.002 5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.920 6.185 4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.303 6.022 4.157 1.00 0.00 H new ATOM 2143 N VAL A 136 1.521 3.857 2.602 1.00 0.00 N ATOM 2144 CA VAL A 136 0.453 2.894 2.286 1.00 0.00 C ATOM 2145 C VAL A 136 0.997 1.776 1.400 1.00 0.00 C ATOM 2146 O VAL A 136 0.524 0.658 1.441 1.00 0.00 O ATOM 2147 CB VAL A 136 -0.825 3.487 1.615 1.00 0.00 C ATOM 2148 CG1 VAL A 136 -1.518 4.536 2.529 1.00 0.00 C ATOM 2149 CG2 VAL A 136 -0.521 4.078 0.204 1.00 0.00 C ATOM 0 H VAL A 136 1.401 4.801 2.235 1.00 0.00 H new ATOM 0 HA VAL A 136 0.131 2.525 3.260 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.522 2.660 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.404 4.927 2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.810 4.065 3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.827 5.354 2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.438 4.480 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.217 4.875 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.130 3.293 -0.443 1.00 0.00 H new ATOM 2159 N LEU A 137 2.013 2.072 0.593 1.00 0.00 N ATOM 2160 CA LEU A 137 2.572 1.033 -0.267 1.00 0.00 C ATOM 2161 C LEU A 137 3.479 0.102 0.547 1.00 0.00 C ATOM 2162 O LEU A 137 3.363 -1.104 0.476 1.00 0.00 O ATOM 2163 CB LEU A 137 3.369 1.660 -1.417 1.00 0.00 C ATOM 2164 CG LEU A 137 2.419 2.398 -2.384 1.00 0.00 C ATOM 2165 CD1 LEU A 137 3.235 3.152 -3.449 1.00 0.00 C ATOM 2166 CD2 LEU A 137 1.471 1.397 -3.075 1.00 0.00 C ATOM 0 H LEU A 137 2.453 2.989 0.516 1.00 0.00 H new ATOM 0 HA LEU A 137 1.749 0.453 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.108 2.356 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.917 0.886 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 137 1.826 3.110 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.557 3.670 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.886 3.878 -2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.841 2.443 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.808 1.933 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.057 0.671 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.878 0.878 -2.322 1.00 0.00 H new ATOM 2178 N GLU A 138 4.389 0.673 1.333 1.00 0.00 N ATOM 2179 CA GLU A 138 5.284 -0.161 2.136 1.00 0.00 C ATOM 2180 C GLU A 138 4.488 -1.121 3.031 1.00 0.00 C ATOM 2181 O GLU A 138 4.967 -2.170 3.417 1.00 0.00 O ATOM 2182 CB GLU A 138 6.176 0.730 3.006 1.00 0.00 C ATOM 2183 CG GLU A 138 7.019 -0.141 3.943 1.00 0.00 C ATOM 2184 CD GLU A 138 8.167 0.684 4.528 1.00 0.00 C ATOM 2185 OE1 GLU A 138 8.968 1.179 3.754 1.00 0.00 O ATOM 2186 OE2 GLU A 138 8.226 0.804 5.741 1.00 0.00 O ATOM 0 H GLU A 138 4.526 1.679 1.432 1.00 0.00 H new ATOM 0 HA GLU A 138 5.900 -0.753 1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.826 1.337 2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.562 1.418 3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.396 -0.535 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.416 -0.998 3.398 1.00 0.00 H new ATOM 2193 N TYR A 139 3.254 -0.751 3.362 1.00 0.00 N ATOM 2194 CA TYR A 139 2.419 -1.604 4.220 1.00 0.00 C ATOM 2195 C TYR A 139 1.660 -2.624 3.362 1.00 0.00 C ATOM 2196 O TYR A 139 1.721 -3.815 3.592 1.00 0.00 O ATOM 2197 CB TYR A 139 1.438 -0.714 5.051 1.00 0.00 C ATOM 2198 CG TYR A 139 0.073 -1.371 5.230 1.00 0.00 C ATOM 2199 CD1 TYR A 139 -0.021 -2.716 5.616 1.00 0.00 C ATOM 2200 CD2 TYR A 139 -1.098 -0.630 5.001 1.00 0.00 C ATOM 2201 CE1 TYR A 139 -1.276 -3.316 5.767 1.00 0.00 C ATOM 2202 CE2 TYR A 139 -2.355 -1.234 5.156 1.00 0.00 C ATOM 2203 CZ TYR A 139 -2.441 -2.577 5.536 1.00 0.00 C ATOM 2204 OH TYR A 139 -3.675 -3.172 5.685 1.00 0.00 O ATOM 0 H TYR A 139 2.811 0.116 3.059 1.00 0.00 H new ATOM 0 HA TYR A 139 3.050 -2.156 4.917 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.873 -0.513 6.030 1.00 0.00 H new ATOM 0 HB3 TYR A 139 1.314 0.248 4.554 1.00 0.00 H new ATOM 0 HD1 TYR A 139 0.876 -3.289 5.797 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.031 0.406 4.705 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -1.345 -4.352 6.063 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.255 -0.663 4.982 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.619 -3.874 6.366 1.00 0.00 H new ATOM 2214 N LEU A 140 0.926 -2.140 2.376 1.00 0.00 N ATOM 2215 CA LEU A 140 0.161 -3.036 1.527 1.00 0.00 C ATOM 2216 C LEU A 140 1.101 -3.845 0.647 1.00 0.00 C ATOM 2217 O LEU A 140 0.812 -4.963 0.268 1.00 0.00 O ATOM 2218 CB LEU A 140 -0.810 -2.232 0.657 1.00 0.00 C ATOM 2219 CG LEU A 140 -1.663 -1.306 1.548 1.00 0.00 C ATOM 2220 CD1 LEU A 140 -2.278 -0.181 0.711 1.00 0.00 C ATOM 2221 CD2 LEU A 140 -2.791 -2.109 2.210 1.00 0.00 C ATOM 0 H LEU A 140 0.843 -1.150 2.146 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.411 -3.718 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.256 -1.641 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.455 -2.908 0.096 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.018 -0.876 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.877 0.464 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.483 0.404 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.912 -0.610 -0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.389 -1.448 2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.425 -2.549 1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.362 -2.901 2.823 1.00 0.00 H new ATOM 2233 N THR A 141 2.261 -3.277 0.335 1.00 0.00 N ATOM 2234 CA THR A 141 3.216 -4.001 -0.488 1.00 0.00 C ATOM 2235 C THR A 141 3.934 -5.038 0.368 1.00 0.00 C ATOM 2236 O THR A 141 4.004 -6.208 0.030 1.00 0.00 O ATOM 2237 CB THR A 141 4.235 -3.041 -1.113 1.00 0.00 C ATOM 2238 OG1 THR A 141 3.549 -1.957 -1.724 1.00 0.00 O ATOM 2239 CG2 THR A 141 5.054 -3.788 -2.166 1.00 0.00 C ATOM 0 H THR A 141 2.555 -2.346 0.630 1.00 0.00 H new ATOM 0 HA THR A 141 2.679 -4.499 -1.295 1.00 0.00 H new ATOM 0 HB THR A 141 4.901 -2.658 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.974 -1.519 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.780 -3.108 -2.612 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.578 -4.620 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.389 -4.169 -2.941 1.00 0.00 H new ATOM 2247 N ALA A 142 4.449 -4.606 1.514 1.00 0.00 N ATOM 2248 CA ALA A 142 5.122 -5.550 2.393 1.00 0.00 C ATOM 2249 C ALA A 142 4.119 -6.604 2.861 1.00 0.00 C ATOM 2250 O ALA A 142 4.470 -7.726 3.159 1.00 0.00 O ATOM 2251 CB ALA A 142 5.717 -4.827 3.604 1.00 0.00 C ATOM 0 H ALA A 142 4.416 -3.642 1.847 1.00 0.00 H new ATOM 0 HA ALA A 142 5.933 -6.029 1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.216 -5.549 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 142 6.439 -4.083 3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 142 4.920 -4.333 4.160 1.00 0.00 H new ATOM 2257 N GLU A 143 2.843 -6.223 2.914 1.00 0.00 N ATOM 2258 CA GLU A 143 1.810 -7.161 3.345 1.00 0.00 C ATOM 2259 C GLU A 143 1.657 -8.293 2.327 1.00 0.00 C ATOM 2260 O GLU A 143 1.887 -9.447 2.635 1.00 0.00 O ATOM 2261 CB GLU A 143 0.473 -6.430 3.517 1.00 0.00 C ATOM 2262 CG GLU A 143 -0.652 -7.427 3.825 1.00 0.00 C ATOM 2263 CD GLU A 143 -0.273 -8.314 5.013 1.00 0.00 C ATOM 2264 OE1 GLU A 143 -0.292 -7.817 6.127 1.00 0.00 O ATOM 2265 OE2 GLU A 143 0.027 -9.474 4.790 1.00 0.00 O ATOM 0 H GLU A 143 2.506 -5.292 2.669 1.00 0.00 H new ATOM 0 HA GLU A 143 2.108 -7.589 4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.552 -5.702 4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.236 -5.875 2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.573 -6.888 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.847 -8.046 2.949 1.00 0.00 H new ATOM 2272 N VAL A 144 1.262 -7.964 1.092 1.00 0.00 N ATOM 2273 CA VAL A 144 1.105 -9.021 0.090 1.00 0.00 C ATOM 2274 C VAL A 144 2.341 -9.926 0.102 1.00 0.00 C ATOM 2275 O VAL A 144 2.263 -11.119 -0.134 1.00 0.00 O ATOM 2276 CB VAL A 144 0.901 -8.436 -1.322 1.00 0.00 C ATOM 2277 CG1 VAL A 144 0.813 -9.587 -2.328 1.00 0.00 C ATOM 2278 CG2 VAL A 144 -0.408 -7.628 -1.373 1.00 0.00 C ATOM 0 H VAL A 144 1.053 -7.018 0.772 1.00 0.00 H new ATOM 0 HA VAL A 144 0.217 -9.600 0.344 1.00 0.00 H new ATOM 0 HB VAL A 144 1.738 -7.782 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.669 -9.184 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.736 -10.167 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.028 -10.231 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.544 -7.218 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.247 -8.280 -1.130 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.361 -6.813 -0.651 1.00 0.00 H new ATOM 2288 N LEU A 145 3.497 -9.341 0.401 1.00 0.00 N ATOM 2289 CA LEU A 145 4.723 -10.130 0.449 1.00 0.00 C ATOM 2290 C LEU A 145 4.765 -10.968 1.733 1.00 0.00 C ATOM 2291 O LEU A 145 4.939 -12.171 1.695 1.00 0.00 O ATOM 2292 CB LEU A 145 5.949 -9.201 0.388 1.00 0.00 C ATOM 2293 CG LEU A 145 7.169 -9.957 -0.163 1.00 0.00 C ATOM 2294 CD1 LEU A 145 8.356 -8.997 -0.251 1.00 0.00 C ATOM 2295 CD2 LEU A 145 7.528 -11.138 0.757 1.00 0.00 C ATOM 0 H LEU A 145 3.611 -8.349 0.609 1.00 0.00 H new ATOM 0 HA LEU A 145 4.742 -10.801 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 145 5.730 -8.341 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.171 -8.816 1.383 1.00 0.00 H new ATOM 0 HG LEU A 145 6.931 -10.345 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.225 -9.527 -0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.107 -8.170 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.584 -8.608 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.394 -11.663 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.762 -10.765 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.683 -11.823 0.816 1.00 0.00 H new ATOM 2307 N GLU A 146 4.609 -10.316 2.888 1.00 0.00 N ATOM 2308 CA GLU A 146 4.653 -11.046 4.156 1.00 0.00 C ATOM 2309 C GLU A 146 3.870 -12.368 4.055 1.00 0.00 C ATOM 2310 O GLU A 146 4.225 -13.360 4.660 1.00 0.00 O ATOM 2311 CB GLU A 146 4.113 -10.146 5.306 1.00 0.00 C ATOM 2312 CG GLU A 146 2.648 -10.465 5.656 1.00 0.00 C ATOM 2313 CD GLU A 146 2.576 -11.724 6.526 1.00 0.00 C ATOM 2314 OE1 GLU A 146 3.091 -11.686 7.631 1.00 0.00 O ATOM 2315 OE2 GLU A 146 2.013 -12.704 6.071 1.00 0.00 O ATOM 0 H GLU A 146 4.455 -9.311 2.972 1.00 0.00 H new ATOM 0 HA GLU A 146 5.688 -11.301 4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.734 -10.280 6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.195 -9.099 5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.201 -9.623 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.071 -10.611 4.743 1.00 0.00 H new ATOM 2322 N LEU A 147 2.796 -12.375 3.262 1.00 0.00 N ATOM 2323 CA LEU A 147 2.007 -13.600 3.110 1.00 0.00 C ATOM 2324 C LEU A 147 2.681 -14.536 2.106 1.00 0.00 C ATOM 2325 O LEU A 147 3.138 -15.608 2.449 1.00 0.00 O ATOM 2326 CB LEU A 147 0.575 -13.265 2.630 1.00 0.00 C ATOM 2327 CG LEU A 147 -0.318 -12.877 3.829 1.00 0.00 C ATOM 2328 CD1 LEU A 147 -1.480 -12.003 3.348 1.00 0.00 C ATOM 2329 CD2 LEU A 147 -0.891 -14.141 4.495 1.00 0.00 C ATOM 0 H LEU A 147 2.460 -11.573 2.730 1.00 0.00 H new ATOM 0 HA LEU A 147 1.947 -14.095 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.608 -12.445 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.148 -14.124 2.113 1.00 0.00 H new ATOM 0 HG LEU A 147 0.288 -12.327 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.107 -11.732 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.087 -11.099 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.074 -12.556 2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.519 -13.855 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.487 -14.695 3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.073 -14.769 4.848 1.00 0.00 H new ATOM 2341 N ALA A 148 2.737 -14.120 0.847 1.00 0.00 N ATOM 2342 CA ALA A 148 3.357 -14.965 -0.169 1.00 0.00 C ATOM 2343 C ALA A 148 4.714 -15.494 0.306 1.00 0.00 C ATOM 2344 O ALA A 148 5.041 -16.648 0.115 1.00 0.00 O ATOM 2345 CB ALA A 148 3.546 -14.174 -1.464 1.00 0.00 C ATOM 0 H ALA A 148 2.372 -13.229 0.510 1.00 0.00 H new ATOM 0 HA ALA A 148 2.697 -15.813 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.009 -14.813 -2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.577 -13.832 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 148 4.187 -13.313 -1.274 1.00 0.00 H new ATOM 2351 N GLY A 149 5.520 -14.632 0.916 1.00 0.00 N ATOM 2352 CA GLY A 149 6.838 -15.067 1.377 1.00 0.00 C ATOM 2353 C GLY A 149 6.749 -16.035 2.563 1.00 0.00 C ATOM 2354 O GLY A 149 7.147 -17.181 2.473 1.00 0.00 O ATOM 0 H GLY A 149 5.296 -13.654 1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.367 -15.550 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.426 -14.195 1.665 1.00 0.00 H new ATOM 2358 N ASN A 150 6.245 -15.558 3.698 1.00 0.00 N ATOM 2359 CA ASN A 150 6.158 -16.415 4.881 1.00 0.00 C ATOM 2360 C ASN A 150 5.307 -17.664 4.625 1.00 0.00 C ATOM 2361 O ASN A 150 5.151 -18.497 5.495 1.00 0.00 O ATOM 2362 CB ASN A 150 5.558 -15.636 6.052 1.00 0.00 C ATOM 2363 CG ASN A 150 5.594 -16.490 7.321 1.00 0.00 C ATOM 2364 OD1 ASN A 150 4.685 -17.255 7.572 1.00 0.00 O ATOM 2365 ND2 ASN A 150 6.611 -16.391 8.133 1.00 0.00 N ATOM 0 H ASN A 150 5.898 -14.607 3.825 1.00 0.00 H new ATOM 0 HA ASN A 150 7.172 -16.735 5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 150 6.115 -14.713 6.209 1.00 0.00 H new ATOM 0 HB3 ASN A 150 4.531 -15.353 5.823 1.00 0.00 H new ATOM 0 HD21 ASN A 150 6.644 -16.957 8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 150 7.373 -15.748 7.920 1.00 0.00 H new ATOM 2372 N ALA A 151 4.742 -17.790 3.421 1.00 0.00 N ATOM 2373 CA ALA A 151 3.900 -18.959 3.106 1.00 0.00 C ATOM 2374 C ALA A 151 4.466 -19.755 1.937 1.00 0.00 C ATOM 2375 O ALA A 151 4.666 -20.950 2.030 1.00 0.00 O ATOM 2376 CB ALA A 151 2.483 -18.501 2.764 1.00 0.00 C ATOM 0 H ALA A 151 4.845 -17.117 2.661 1.00 0.00 H new ATOM 0 HA ALA A 151 3.883 -19.603 3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.866 -19.369 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.057 -17.970 3.615 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.514 -17.837 1.900 1.00 0.00 H new ATOM 2382 N ALA A 152 4.709 -19.097 0.817 1.00 0.00 N ATOM 2383 CA ALA A 152 5.228 -19.822 -0.329 1.00 0.00 C ATOM 2384 C ALA A 152 6.624 -20.371 -0.048 1.00 0.00 C ATOM 2385 O ALA A 152 6.912 -21.520 -0.300 1.00 0.00 O ATOM 2386 CB ALA A 152 5.283 -18.916 -1.558 1.00 0.00 C ATOM 0 H ALA A 152 4.562 -18.097 0.677 1.00 0.00 H new ATOM 0 HA ALA A 152 4.553 -20.656 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.675 -19.477 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 152 4.280 -18.558 -1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 152 5.934 -18.065 -1.354 1.00 0.00 H new ATOM 2392 N LYS A 153 7.508 -19.533 0.470 1.00 0.00 N ATOM 2393 CA LYS A 153 8.862 -19.991 0.744 1.00 0.00 C ATOM 2394 C LYS A 153 8.897 -20.925 1.952 1.00 0.00 C ATOM 2395 O LYS A 153 9.726 -21.809 2.046 1.00 0.00 O ATOM 2396 CB LYS A 153 9.768 -18.779 1.005 1.00 0.00 C ATOM 2397 CG LYS A 153 11.164 -19.240 1.500 1.00 0.00 C ATOM 2398 CD LYS A 153 11.272 -19.088 3.028 1.00 0.00 C ATOM 2399 CE LYS A 153 12.441 -19.928 3.547 1.00 0.00 C ATOM 2400 NZ LYS A 153 12.716 -19.573 4.968 1.00 0.00 N ATOM 0 H LYS A 153 7.321 -18.558 0.704 1.00 0.00 H new ATOM 0 HA LYS A 153 9.219 -20.545 -0.125 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.875 -18.194 0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 153 9.309 -18.128 1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.331 -20.280 1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.941 -18.650 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.420 -18.040 3.290 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.344 -19.407 3.502 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.205 -20.989 3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.328 -19.751 2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.510 -20.144 5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.959 -18.564 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.871 -19.763 5.543 1.00 0.00 H new ATOM 2414 N ASP A 154 7.987 -20.720 2.890 1.00 0.00 N ATOM 2415 CA ASP A 154 7.961 -21.560 4.071 1.00 0.00 C ATOM 2416 C ASP A 154 7.378 -22.925 3.729 1.00 0.00 C ATOM 2417 O ASP A 154 7.599 -23.894 4.428 1.00 0.00 O ATOM 2418 CB ASP A 154 7.115 -20.895 5.157 1.00 0.00 C ATOM 2419 CG ASP A 154 7.878 -19.717 5.766 1.00 0.00 C ATOM 2420 OD1 ASP A 154 8.475 -18.969 5.010 1.00 0.00 O ATOM 2421 OD2 ASP A 154 7.849 -19.582 6.979 1.00 0.00 O ATOM 0 H ASP A 154 7.271 -19.994 2.858 1.00 0.00 H new ATOM 0 HA ASP A 154 8.980 -21.691 4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 154 6.172 -20.549 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 154 6.869 -21.620 5.933 1.00 0.00 H new ATOM 2426 N LEU A 155 6.602 -22.991 2.640 1.00 0.00 N ATOM 2427 CA LEU A 155 5.979 -24.260 2.245 1.00 0.00 C ATOM 2428 C LEU A 155 6.272 -24.644 0.785 1.00 0.00 C ATOM 2429 O LEU A 155 5.758 -25.635 0.305 1.00 0.00 O ATOM 2430 CB LEU A 155 4.461 -24.164 2.433 1.00 0.00 C ATOM 2431 CG LEU A 155 4.130 -23.712 3.862 1.00 0.00 C ATOM 2432 CD1 LEU A 155 2.638 -23.383 3.953 1.00 0.00 C ATOM 2433 CD2 LEU A 155 4.468 -24.828 4.863 1.00 0.00 C ATOM 0 H LEU A 155 6.394 -22.201 2.029 1.00 0.00 H new ATOM 0 HA LEU A 155 6.408 -25.034 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.042 -23.459 1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.001 -25.132 2.234 1.00 0.00 H new ATOM 0 HG LEU A 155 4.721 -22.829 4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.397 -23.061 4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.398 -22.584 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.054 -24.270 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.229 -24.495 5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.885 -25.718 4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.530 -25.063 4.801 1.00 0.00 H new ATOM 2445 N LYS A 156 7.100 -23.875 0.054 1.00 0.00 N ATOM 2446 CA LYS A 156 7.381 -24.240 -1.346 1.00 0.00 C ATOM 2447 C LYS A 156 8.825 -23.904 -1.765 1.00 0.00 C ATOM 2448 O LYS A 156 9.641 -24.788 -1.894 1.00 0.00 O ATOM 2449 CB LYS A 156 6.373 -23.575 -2.305 1.00 0.00 C ATOM 2450 CG LYS A 156 4.942 -23.782 -1.793 1.00 0.00 C ATOM 2451 CD LYS A 156 3.928 -23.226 -2.813 1.00 0.00 C ATOM 2452 CE LYS A 156 3.619 -24.279 -3.885 1.00 0.00 C ATOM 2453 NZ LYS A 156 3.102 -25.517 -3.235 1.00 0.00 N ATOM 0 H LYS A 156 7.568 -23.033 0.390 1.00 0.00 H new ATOM 0 HA LYS A 156 7.269 -25.322 -1.414 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.587 -22.509 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.475 -24.000 -3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.757 -24.843 -1.626 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.815 -23.282 -0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.010 -22.937 -2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.329 -22.327 -3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.883 -23.891 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.519 -24.505 -4.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.303 -25.891 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.858 -26.230 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.783 -25.295 -2.270 1.00 0.00 H new ATOM 2467 N VAL A 157 9.152 -22.623 -1.973 1.00 0.00 N ATOM 2468 CA VAL A 157 10.517 -22.266 -2.383 1.00 0.00 C ATOM 2469 C VAL A 157 10.672 -20.740 -2.414 1.00 0.00 C ATOM 2470 O VAL A 157 9.725 -20.008 -2.627 1.00 0.00 O ATOM 2471 CB VAL A 157 10.870 -22.853 -3.788 1.00 0.00 C ATOM 2472 CG1 VAL A 157 11.452 -24.295 -3.692 1.00 0.00 C ATOM 2473 CG2 VAL A 157 9.618 -22.867 -4.687 1.00 0.00 C ATOM 0 H VAL A 157 8.512 -21.836 -1.868 1.00 0.00 H new ATOM 0 HA VAL A 157 11.204 -22.695 -1.653 1.00 0.00 H new ATOM 0 HB VAL A 157 11.635 -22.209 -4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.682 -24.662 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.362 -24.281 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.719 -24.953 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.876 -23.278 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.846 -23.483 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.246 -21.850 -4.808 1.00 0.00 H new ATOM 2483 N LYS A 158 11.897 -20.267 -2.202 1.00 0.00 N ATOM 2484 CA LYS A 158 12.145 -18.830 -2.218 1.00 0.00 C ATOM 2485 C LYS A 158 11.538 -18.194 -3.466 1.00 0.00 C ATOM 2486 O LYS A 158 11.447 -16.988 -3.587 1.00 0.00 O ATOM 2487 CB LYS A 158 13.649 -18.567 -2.199 1.00 0.00 C ATOM 2488 CG LYS A 158 14.300 -19.131 -3.481 1.00 0.00 C ATOM 2489 CD LYS A 158 15.716 -19.617 -3.173 1.00 0.00 C ATOM 2490 CE LYS A 158 16.592 -18.429 -2.772 1.00 0.00 C ATOM 2491 NZ LYS A 158 17.970 -18.908 -2.463 1.00 0.00 N ATOM 0 H LYS A 158 12.718 -20.845 -2.021 1.00 0.00 H new ATOM 0 HA LYS A 158 11.681 -18.389 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.838 -17.496 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 158 14.097 -19.031 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 158 13.701 -19.953 -3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 158 14.330 -18.362 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 158 15.692 -20.352 -2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 158 16.138 -20.114 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 158 16.623 -17.697 -3.579 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.167 -17.927 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 18.565 -18.100 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.933 -19.591 -1.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 18.374 -19.368 -3.304 1.00 0.00 H new ATOM 2505 N ARG A 159 11.129 -19.031 -4.413 1.00 0.00 N ATOM 2506 CA ARG A 159 10.546 -18.524 -5.658 1.00 0.00 C ATOM 2507 C ARG A 159 9.022 -18.419 -5.556 1.00 0.00 C ATOM 2508 O ARG A 159 8.317 -19.408 -5.573 1.00 0.00 O ATOM 2509 CB ARG A 159 10.911 -19.461 -6.815 1.00 0.00 C ATOM 2510 CG ARG A 159 12.442 -19.530 -6.982 1.00 0.00 C ATOM 2511 CD ARG A 159 12.930 -18.379 -7.870 1.00 0.00 C ATOM 2512 NE ARG A 159 12.276 -18.434 -9.172 1.00 0.00 N ATOM 2513 CZ ARG A 159 12.446 -17.447 -10.045 1.00 0.00 C ATOM 2514 NH1 ARG A 159 13.197 -16.426 -9.737 1.00 0.00 N ATOM 2515 NH2 ARG A 159 11.861 -17.498 -11.211 1.00 0.00 N ATOM 0 H ARG A 159 11.187 -20.047 -4.349 1.00 0.00 H new ATOM 0 HA ARG A 159 10.949 -17.528 -5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 159 10.513 -20.458 -6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 159 10.453 -19.106 -7.738 1.00 0.00 H new ATOM 0 HG2 ARG A 159 12.924 -19.476 -6.006 1.00 0.00 H new ATOM 0 HG3 ARG A 159 12.724 -20.485 -7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 159 12.718 -17.424 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 159 14.011 -18.440 -7.995 1.00 0.00 H new ATOM 0 HE ARG A 159 11.687 -19.231 -9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 159 13.654 -16.385 -8.826 1.00 0.00 H new ATOM 0 HH12 ARG A 159 13.328 -15.668 -10.407 1.00 0.00 H new ATOM 0 HH21 ARG A 159 11.273 -18.296 -11.452 1.00 0.00 H new ATOM 0 HH22 ARG A 159 11.992 -16.740 -11.881 1.00 0.00 H new ATOM 2529 N ILE A 160 8.513 -17.194 -5.469 1.00 0.00 N ATOM 2530 CA ILE A 160 7.067 -16.999 -5.391 1.00 0.00 C ATOM 2531 C ILE A 160 6.460 -17.096 -6.794 1.00 0.00 C ATOM 2532 O ILE A 160 7.166 -17.077 -7.780 1.00 0.00 O ATOM 2533 CB ILE A 160 6.767 -15.625 -4.775 1.00 0.00 C ATOM 2534 CG1 ILE A 160 7.122 -15.653 -3.285 1.00 0.00 C ATOM 2535 CG2 ILE A 160 5.285 -15.279 -4.937 1.00 0.00 C ATOM 2536 CD1 ILE A 160 7.101 -14.230 -2.725 1.00 0.00 C ATOM 0 H ILE A 160 9.066 -16.337 -5.451 1.00 0.00 H new ATOM 0 HA ILE A 160 6.626 -17.772 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 160 7.362 -14.869 -5.287 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.412 -16.278 -2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.108 -16.095 -3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.089 -14.302 -4.495 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.031 -15.256 -5.997 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.678 -16.033 -4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.354 -14.252 -1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.828 -13.618 -3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.106 -13.804 -2.852 1.00 0.00 H new ATOM 2548 N THR A 161 5.135 -17.210 -6.886 1.00 0.00 N ATOM 2549 CA THR A 161 4.490 -17.311 -8.198 1.00 0.00 C ATOM 2550 C THR A 161 3.069 -16.727 -8.134 1.00 0.00 C ATOM 2551 O THR A 161 2.451 -16.762 -7.089 1.00 0.00 O ATOM 2552 CB THR A 161 4.412 -18.782 -8.618 1.00 0.00 C ATOM 2553 OG1 THR A 161 3.714 -19.519 -7.624 1.00 0.00 O ATOM 2554 CG2 THR A 161 5.823 -19.351 -8.776 1.00 0.00 C ATOM 0 H THR A 161 4.499 -17.235 -6.089 1.00 0.00 H new ATOM 0 HA THR A 161 5.077 -16.750 -8.925 1.00 0.00 H new ATOM 0 HB THR A 161 3.885 -18.858 -9.569 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.662 -20.460 -7.891 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.762 -20.397 -9.075 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.360 -18.787 -9.539 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.354 -19.275 -7.827 1.00 0.00 H new ATOM 2562 N PRO A 162 2.539 -16.207 -9.228 1.00 0.00 N ATOM 2563 CA PRO A 162 1.155 -15.646 -9.240 1.00 0.00 C ATOM 2564 C PRO A 162 0.176 -16.554 -8.484 1.00 0.00 C ATOM 2565 O PRO A 162 -0.927 -16.166 -8.155 1.00 0.00 O ATOM 2566 CB PRO A 162 0.807 -15.564 -10.732 1.00 0.00 C ATOM 2567 CG PRO A 162 2.121 -15.400 -11.432 1.00 0.00 C ATOM 2568 CD PRO A 162 3.183 -16.087 -10.554 1.00 0.00 C ATOM 0 HA PRO A 162 1.090 -14.679 -8.741 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.292 -16.465 -11.067 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.144 -14.723 -10.936 1.00 0.00 H new ATOM 0 HG2 PRO A 162 2.089 -15.851 -12.424 1.00 0.00 H new ATOM 0 HG3 PRO A 162 2.357 -14.345 -11.569 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.458 -17.064 -10.953 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.097 -15.496 -10.500 1.00 0.00 H new ATOM 2576 N ARG A 163 0.608 -17.779 -8.199 1.00 0.00 N ATOM 2577 CA ARG A 163 -0.248 -18.711 -7.468 1.00 0.00 C ATOM 2578 C ARG A 163 -0.350 -18.284 -6.004 1.00 0.00 C ATOM 2579 O ARG A 163 -1.428 -18.095 -5.462 1.00 0.00 O ATOM 2580 CB ARG A 163 0.327 -20.128 -7.560 1.00 0.00 C ATOM 2581 CG ARG A 163 -0.722 -21.152 -7.096 1.00 0.00 C ATOM 2582 CD ARG A 163 -1.903 -21.221 -8.086 1.00 0.00 C ATOM 2583 NE ARG A 163 -2.464 -22.569 -8.096 1.00 0.00 N ATOM 2584 CZ ARG A 163 -3.213 -22.972 -9.119 1.00 0.00 C ATOM 2585 NH1 ARG A 163 -3.446 -22.163 -10.116 1.00 0.00 N ATOM 2586 NH2 ARG A 163 -3.714 -24.177 -9.126 1.00 0.00 N ATOM 0 H ARG A 163 1.525 -18.145 -8.456 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.244 -18.702 -7.911 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.627 -20.342 -8.586 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.222 -20.207 -6.943 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.260 -22.135 -7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.088 -20.880 -6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -2.670 -20.500 -7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.566 -20.950 -9.087 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.281 -23.202 -7.318 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.054 -21.221 -10.111 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.020 -22.472 -10.900 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.531 -24.810 -8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.288 -24.486 -9.910 1.00 0.00 H new ATOM 2600 N HIS A 164 0.797 -18.112 -5.357 1.00 0.00 N ATOM 2601 CA HIS A 164 0.784 -17.692 -3.970 1.00 0.00 C ATOM 2602 C HIS A 164 0.117 -16.327 -3.862 1.00 0.00 C ATOM 2603 O HIS A 164 -0.369 -15.935 -2.818 1.00 0.00 O ATOM 2604 CB HIS A 164 2.213 -17.642 -3.418 1.00 0.00 C ATOM 2605 CG HIS A 164 3.015 -18.760 -4.031 1.00 0.00 C ATOM 2606 ND1 HIS A 164 4.362 -18.630 -4.333 1.00 0.00 N ATOM 2607 CD2 HIS A 164 2.665 -20.029 -4.419 1.00 0.00 C ATOM 2608 CE1 HIS A 164 4.769 -19.791 -4.879 1.00 0.00 C ATOM 2609 NE2 HIS A 164 3.773 -20.679 -4.954 1.00 0.00 N ATOM 0 H HIS A 164 1.723 -18.254 -5.761 1.00 0.00 H new ATOM 0 HA HIS A 164 0.218 -18.411 -3.378 1.00 0.00 H new ATOM 0 HB2 HIS A 164 2.672 -16.680 -3.647 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.201 -17.739 -2.332 1.00 0.00 H new ATOM 0 HD2 HIS A 164 1.679 -20.458 -4.324 1.00 0.00 H new ATOM 0 HE1 HIS A 164 5.777 -19.982 -5.215 1.00 0.00 H new ATOM 0 HE2 HIS A 164 3.816 -21.629 -5.324 1.00 0.00 H new ATOM 2617 N LEU A 165 0.073 -15.603 -4.977 1.00 0.00 N ATOM 2618 CA LEU A 165 -0.572 -14.302 -4.973 1.00 0.00 C ATOM 2619 C LEU A 165 -2.082 -14.496 -5.097 1.00 0.00 C ATOM 2620 O LEU A 165 -2.864 -13.730 -4.571 1.00 0.00 O ATOM 2621 CB LEU A 165 -0.046 -13.451 -6.134 1.00 0.00 C ATOM 2622 CG LEU A 165 1.481 -13.257 -5.996 1.00 0.00 C ATOM 2623 CD1 LEU A 165 2.069 -12.664 -7.305 1.00 0.00 C ATOM 2624 CD2 LEU A 165 1.790 -12.323 -4.805 1.00 0.00 C ATOM 0 H LEU A 165 0.467 -15.889 -5.873 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.349 -13.784 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.275 -13.935 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.545 -12.482 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 165 1.942 -14.228 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.145 -12.533 -7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 165 1.870 -13.344 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.605 -11.699 -7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.868 -12.192 -4.715 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.319 -11.354 -4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.401 -12.763 -3.887 1.00 0.00 H new ATOM 2636 N GLN A 166 -2.494 -15.565 -5.779 1.00 0.00 N ATOM 2637 CA GLN A 166 -3.920 -15.836 -5.910 1.00 0.00 C ATOM 2638 C GLN A 166 -4.510 -16.088 -4.526 1.00 0.00 C ATOM 2639 O GLN A 166 -5.609 -15.676 -4.221 1.00 0.00 O ATOM 2640 CB GLN A 166 -4.159 -17.061 -6.813 1.00 0.00 C ATOM 2641 CG GLN A 166 -5.634 -17.509 -6.737 1.00 0.00 C ATOM 2642 CD GLN A 166 -5.854 -18.406 -5.514 1.00 0.00 C ATOM 2643 OE1 GLN A 166 -6.355 -17.954 -4.503 1.00 0.00 O ATOM 2644 NE2 GLN A 166 -5.500 -19.661 -5.566 1.00 0.00 N ATOM 0 H GLN A 166 -1.879 -16.238 -6.236 1.00 0.00 H new ATOM 0 HA GLN A 166 -4.406 -14.974 -6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -3.900 -16.817 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -3.508 -17.879 -6.506 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -6.284 -16.636 -6.678 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -5.905 -18.047 -7.645 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -5.080 -20.038 -6.416 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -5.644 -20.265 -4.757 1.00 0.00 H new ATOM 2653 N LEU A 167 -3.751 -16.769 -3.668 1.00 0.00 N ATOM 2654 CA LEU A 167 -4.247 -17.039 -2.317 1.00 0.00 C ATOM 2655 C LEU A 167 -4.103 -15.769 -1.459 1.00 0.00 C ATOM 2656 O LEU A 167 -4.884 -15.511 -0.572 1.00 0.00 O ATOM 2657 CB LEU A 167 -3.485 -18.266 -1.705 1.00 0.00 C ATOM 2658 CG LEU A 167 -2.793 -17.933 -0.360 1.00 0.00 C ATOM 2659 CD1 LEU A 167 -3.847 -17.600 0.728 1.00 0.00 C ATOM 2660 CD2 LEU A 167 -1.943 -19.139 0.086 1.00 0.00 C ATOM 0 H LEU A 167 -2.821 -17.134 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 167 -5.305 -17.301 -2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.188 -19.085 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.737 -18.615 -2.417 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.153 -17.061 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.342 -17.369 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -4.437 -16.740 0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.504 -18.457 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.454 -18.909 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -2.586 -20.010 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.188 -19.351 -0.671 1.00 0.00 H new ATOM 2672 N ALA A 168 -3.088 -14.965 -1.748 1.00 0.00 N ATOM 2673 CA ALA A 168 -2.876 -13.738 -0.982 1.00 0.00 C ATOM 2674 C ALA A 168 -3.785 -12.624 -1.491 1.00 0.00 C ATOM 2675 O ALA A 168 -4.149 -11.721 -0.762 1.00 0.00 O ATOM 2676 CB ALA A 168 -1.416 -13.295 -1.096 1.00 0.00 C ATOM 0 H ALA A 168 -2.410 -15.132 -2.491 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.115 -13.940 0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.267 -12.380 -0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.767 -14.078 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.172 -13.111 -2.142 1.00 0.00 H new ATOM 2682 N ILE A 169 -4.164 -12.695 -2.763 1.00 0.00 N ATOM 2683 CA ILE A 169 -5.042 -11.672 -3.325 1.00 0.00 C ATOM 2684 C ILE A 169 -6.502 -12.080 -3.118 1.00 0.00 C ATOM 2685 O ILE A 169 -7.261 -11.394 -2.464 1.00 0.00 O ATOM 2686 CB ILE A 169 -4.744 -11.483 -4.824 1.00 0.00 C ATOM 2687 CG1 ILE A 169 -3.415 -10.733 -4.987 1.00 0.00 C ATOM 2688 CG2 ILE A 169 -5.861 -10.667 -5.487 1.00 0.00 C ATOM 2689 CD1 ILE A 169 -2.944 -10.838 -6.439 1.00 0.00 C ATOM 0 H ILE A 169 -3.886 -13.431 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.863 -10.725 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.683 -12.462 -5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.539 -9.686 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.664 -11.153 -4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.639 -10.540 -6.547 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -6.810 -11.191 -5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.929 -9.689 -5.011 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -2.000 -10.305 -6.555 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.803 -11.887 -6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.693 -10.397 -7.097 1.00 0.00 H new ATOM 2701 N ARG A 170 -6.893 -13.220 -3.680 1.00 0.00 N ATOM 2702 CA ARG A 170 -8.270 -13.666 -3.522 1.00 0.00 C ATOM 2703 C ARG A 170 -8.552 -14.077 -2.075 1.00 0.00 C ATOM 2704 O ARG A 170 -9.690 -14.135 -1.654 1.00 0.00 O ATOM 2705 CB ARG A 170 -8.571 -14.823 -4.481 1.00 0.00 C ATOM 2706 CG ARG A 170 -8.299 -14.377 -5.938 1.00 0.00 C ATOM 2707 CD ARG A 170 -9.215 -15.132 -6.915 1.00 0.00 C ATOM 2708 NE ARG A 170 -10.511 -14.453 -7.027 1.00 0.00 N ATOM 2709 CZ ARG A 170 -11.585 -14.883 -6.354 1.00 0.00 C ATOM 2710 NH1 ARG A 170 -11.513 -15.923 -5.566 1.00 0.00 N ATOM 2711 NH2 ARG A 170 -12.721 -14.254 -6.485 1.00 0.00 N ATOM 0 H ARG A 170 -6.295 -13.835 -4.233 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.927 -12.832 -3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -7.951 -15.685 -4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.610 -15.136 -4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -8.464 -13.304 -6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -7.255 -14.563 -6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -8.742 -15.191 -7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -9.362 -16.155 -6.569 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.595 -13.635 -7.631 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.629 -16.420 -5.457 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.341 -16.238 -5.060 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.786 -13.441 -7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.544 -14.576 -5.975 1.00 0.00 H new ATOM 2725 N GLY A 171 -7.508 -14.349 -1.289 1.00 0.00 N ATOM 2726 CA GLY A 171 -7.755 -14.722 0.104 1.00 0.00 C ATOM 2727 C GLY A 171 -8.174 -13.494 0.918 1.00 0.00 C ATOM 2728 O GLY A 171 -9.143 -13.521 1.651 1.00 0.00 O ATOM 0 H GLY A 171 -6.529 -14.321 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.536 -15.481 0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.856 -15.162 0.534 1.00 0.00 H new ATOM 2732 N ASP A 172 -7.425 -12.404 0.782 1.00 0.00 N ATOM 2733 CA ASP A 172 -7.748 -11.189 1.519 1.00 0.00 C ATOM 2734 C ASP A 172 -9.221 -10.799 1.332 1.00 0.00 C ATOM 2735 O ASP A 172 -9.833 -10.227 2.210 1.00 0.00 O ATOM 2736 CB ASP A 172 -6.850 -10.052 1.035 1.00 0.00 C ATOM 2737 CG ASP A 172 -5.429 -10.242 1.569 1.00 0.00 C ATOM 2738 OD1 ASP A 172 -4.929 -11.352 1.487 1.00 0.00 O ATOM 2739 OD2 ASP A 172 -4.863 -9.274 2.052 1.00 0.00 O ATOM 0 H ASP A 172 -6.605 -12.337 0.179 1.00 0.00 H new ATOM 0 HA ASP A 172 -7.580 -11.374 2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.837 -10.027 -0.055 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.248 -9.095 1.371 1.00 0.00 H new ATOM 2744 N ASP A 173 -9.788 -11.122 0.171 1.00 0.00 N ATOM 2745 CA ASP A 173 -11.191 -10.796 -0.094 1.00 0.00 C ATOM 2746 C ASP A 173 -11.382 -9.297 -0.382 1.00 0.00 C ATOM 2747 O ASP A 173 -12.108 -8.924 -1.283 1.00 0.00 O ATOM 2748 CB ASP A 173 -12.072 -11.217 1.097 1.00 0.00 C ATOM 2749 CG ASP A 173 -13.500 -11.518 0.626 1.00 0.00 C ATOM 2750 OD1 ASP A 173 -13.886 -10.991 -0.405 1.00 0.00 O ATOM 2751 OD2 ASP A 173 -14.181 -12.269 1.304 1.00 0.00 O ATOM 0 H ASP A 173 -9.308 -11.601 -0.591 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.494 -11.350 -0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -11.648 -12.098 1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -12.088 -10.423 1.844 1.00 0.00 H new ATOM 2756 N GLU A 174 -10.725 -8.424 0.386 1.00 0.00 N ATOM 2757 CA GLU A 174 -10.874 -6.986 0.145 1.00 0.00 C ATOM 2758 C GLU A 174 -9.853 -6.529 -0.889 1.00 0.00 C ATOM 2759 O GLU A 174 -10.182 -5.927 -1.898 1.00 0.00 O ATOM 2760 CB GLU A 174 -10.682 -6.196 1.449 1.00 0.00 C ATOM 2761 CG GLU A 174 -11.654 -6.714 2.513 1.00 0.00 C ATOM 2762 CD GLU A 174 -13.096 -6.457 2.072 1.00 0.00 C ATOM 2763 OE1 GLU A 174 -13.319 -5.473 1.385 1.00 0.00 O ATOM 2764 OE2 GLU A 174 -13.954 -7.248 2.428 1.00 0.00 O ATOM 0 H GLU A 174 -10.104 -8.675 1.156 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.880 -6.799 -0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -9.655 -6.298 1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -10.854 -5.134 1.271 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.498 -7.781 2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.462 -6.219 3.465 1.00 0.00 H new ATOM 2771 N LEU A 175 -8.589 -6.849 -0.643 1.00 0.00 N ATOM 2772 CA LEU A 175 -7.549 -6.474 -1.589 1.00 0.00 C ATOM 2773 C LEU A 175 -7.968 -6.934 -2.991 1.00 0.00 C ATOM 2774 O LEU A 175 -7.730 -6.277 -3.975 1.00 0.00 O ATOM 2775 CB LEU A 175 -6.205 -7.119 -1.161 1.00 0.00 C ATOM 2776 CG LEU A 175 -5.193 -6.047 -0.714 1.00 0.00 C ATOM 2777 CD1 LEU A 175 -5.636 -5.421 0.612 1.00 0.00 C ATOM 2778 CD2 LEU A 175 -3.813 -6.686 -0.521 1.00 0.00 C ATOM 0 H LEU A 175 -8.265 -7.354 0.182 1.00 0.00 H new ATOM 0 HA LEU A 175 -7.414 -5.392 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.379 -7.822 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.791 -7.690 -1.992 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.143 -5.276 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.912 -4.665 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -6.614 -4.957 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.697 -6.195 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.100 -5.924 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.875 -7.463 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.481 -7.126 -1.461 1.00 0.00 H new ATOM 2790 N ASP A 176 -8.638 -8.073 -3.065 1.00 0.00 N ATOM 2791 CA ASP A 176 -9.097 -8.561 -4.354 1.00 0.00 C ATOM 2792 C ASP A 176 -10.277 -7.719 -4.813 1.00 0.00 C ATOM 2793 O ASP A 176 -10.327 -7.253 -5.929 1.00 0.00 O ATOM 2794 CB ASP A 176 -9.503 -10.031 -4.241 1.00 0.00 C ATOM 2795 CG ASP A 176 -10.322 -10.469 -5.461 1.00 0.00 C ATOM 2796 OD1 ASP A 176 -9.877 -10.219 -6.569 1.00 0.00 O ATOM 2797 OD2 ASP A 176 -11.377 -11.047 -5.264 1.00 0.00 O ATOM 0 H ASP A 176 -8.872 -8.665 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.292 -8.482 -5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.612 -10.653 -4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -10.087 -10.182 -3.333 1.00 0.00 H new ATOM 2802 N SER A 177 -11.231 -7.509 -3.923 1.00 0.00 N ATOM 2803 CA SER A 177 -12.380 -6.698 -4.281 1.00 0.00 C ATOM 2804 C SER A 177 -11.926 -5.290 -4.661 1.00 0.00 C ATOM 2805 O SER A 177 -12.728 -4.440 -4.993 1.00 0.00 O ATOM 2806 CB SER A 177 -13.357 -6.624 -3.107 1.00 0.00 C ATOM 2807 OG SER A 177 -13.772 -7.938 -2.758 1.00 0.00 O ATOM 0 H SER A 177 -11.235 -7.878 -2.972 1.00 0.00 H new ATOM 0 HA SER A 177 -12.881 -7.156 -5.134 1.00 0.00 H new ATOM 0 HB2 SER A 177 -12.881 -6.142 -2.253 1.00 0.00 H new ATOM 0 HB3 SER A 177 -14.221 -6.017 -3.376 1.00 0.00 H new ATOM 0 HG SER A 177 -13.446 -8.156 -1.860 1.00 0.00 H new ATOM 2813 N LEU A 178 -10.609 -5.038 -4.596 1.00 0.00 N ATOM 2814 CA LEU A 178 -10.088 -3.702 -4.933 1.00 0.00 C ATOM 2815 C LEU A 178 -8.866 -3.786 -5.870 1.00 0.00 C ATOM 2816 O LEU A 178 -8.537 -2.831 -6.544 1.00 0.00 O ATOM 2817 CB LEU A 178 -9.744 -2.944 -3.619 1.00 0.00 C ATOM 2818 CG LEU A 178 -8.228 -3.002 -3.294 1.00 0.00 C ATOM 2819 CD1 LEU A 178 -7.413 -2.013 -4.176 1.00 0.00 C ATOM 2820 CD2 LEU A 178 -8.024 -2.668 -1.809 1.00 0.00 C ATOM 0 H LEU A 178 -9.902 -5.720 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.856 -3.150 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.056 -1.903 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.309 -3.376 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.866 -4.007 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.356 -2.083 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.548 -2.267 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.763 -0.996 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.961 -2.706 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.406 -1.668 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.560 -3.393 -1.196 1.00 0.00 H new ATOM 2832 N ILE A 179 -8.170 -4.924 -5.903 1.00 0.00 N ATOM 2833 CA ILE A 179 -6.988 -5.018 -6.766 1.00 0.00 C ATOM 2834 C ILE A 179 -7.398 -5.086 -8.254 1.00 0.00 C ATOM 2835 O ILE A 179 -7.044 -4.217 -9.025 1.00 0.00 O ATOM 2836 CB ILE A 179 -6.102 -6.218 -6.313 1.00 0.00 C ATOM 2837 CG1 ILE A 179 -5.202 -5.759 -5.149 1.00 0.00 C ATOM 2838 CG2 ILE A 179 -5.197 -6.730 -7.452 1.00 0.00 C ATOM 2839 CD1 ILE A 179 -4.571 -6.970 -4.458 1.00 0.00 C ATOM 0 H ILE A 179 -8.390 -5.763 -5.366 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.383 -4.117 -6.665 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.766 -7.028 -6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -4.421 -5.097 -5.523 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -5.788 -5.186 -4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -4.597 -7.566 -7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.815 -7.060 -8.287 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -4.538 -5.927 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.938 -6.632 -3.638 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -5.357 -7.616 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -3.968 -7.526 -5.176 1.00 0.00 H new ATOM 2851 N ARG A 180 -8.167 -6.102 -8.659 1.00 0.00 N ATOM 2852 CA ARG A 180 -8.606 -6.200 -10.061 1.00 0.00 C ATOM 2853 C ARG A 180 -7.470 -5.812 -11.001 1.00 0.00 C ATOM 2854 O ARG A 180 -7.665 -5.160 -12.008 1.00 0.00 O ATOM 2855 CB ARG A 180 -9.804 -5.270 -10.304 1.00 0.00 C ATOM 2856 CG ARG A 180 -11.079 -5.900 -9.741 1.00 0.00 C ATOM 2857 CD ARG A 180 -10.851 -6.308 -8.286 1.00 0.00 C ATOM 2858 NE ARG A 180 -12.128 -6.559 -7.626 1.00 0.00 N ATOM 2859 CZ ARG A 180 -12.946 -5.548 -7.353 1.00 0.00 C ATOM 2860 NH1 ARG A 180 -12.607 -4.327 -7.663 1.00 0.00 N ATOM 2861 NH2 ARG A 180 -14.091 -5.778 -6.769 1.00 0.00 N ATOM 0 H ARG A 180 -8.494 -6.855 -8.053 1.00 0.00 H new ATOM 0 HA ARG A 180 -8.899 -7.231 -10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -9.627 -4.304 -9.831 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -9.921 -5.086 -11.372 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -11.905 -5.192 -9.805 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -11.359 -6.771 -10.334 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -10.230 -7.203 -8.245 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -10.310 -5.521 -7.761 1.00 0.00 H new ATOM 0 HE ARG A 180 -12.393 -7.511 -7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -11.711 -4.146 -8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -13.237 -3.553 -7.452 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -14.356 -6.732 -6.523 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -14.721 -5.004 -6.558 1.00 0.00 H new ATOM 2875 N ALA A 181 -6.260 -6.195 -10.632 1.00 0.00 N ATOM 2876 CA ALA A 181 -5.100 -5.840 -11.437 1.00 0.00 C ATOM 2877 C ALA A 181 -4.888 -6.814 -12.600 1.00 0.00 C ATOM 2878 O ALA A 181 -4.919 -6.432 -13.753 1.00 0.00 O ATOM 2879 CB ALA A 181 -3.834 -5.803 -10.571 1.00 0.00 C ATOM 0 H ALA A 181 -6.055 -6.742 -9.796 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.293 -4.850 -11.851 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.977 -5.536 -11.190 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -3.955 -5.062 -9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -3.668 -6.784 -10.126 1.00 0.00 H new ATOM 2885 N THR A 182 -4.644 -8.088 -12.293 1.00 0.00 N ATOM 2886 CA THR A 182 -4.406 -9.061 -13.357 1.00 0.00 C ATOM 2887 C THR A 182 -4.737 -10.478 -12.890 1.00 0.00 C ATOM 2888 O THR A 182 -5.640 -11.108 -13.400 1.00 0.00 O ATOM 2889 CB THR A 182 -2.933 -8.986 -13.793 1.00 0.00 C ATOM 2890 OG1 THR A 182 -2.499 -7.634 -13.739 1.00 0.00 O ATOM 2891 CG2 THR A 182 -2.773 -9.512 -15.226 1.00 0.00 C ATOM 0 H THR A 182 -4.606 -8.462 -11.345 1.00 0.00 H new ATOM 0 HA THR A 182 -5.055 -8.822 -14.199 1.00 0.00 H new ATOM 0 HB THR A 182 -2.332 -9.600 -13.122 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.560 -7.581 -14.015 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.725 -9.453 -15.521 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.105 -10.549 -15.272 1.00 0.00 H new ATOM 0 HG23 THR A 182 -3.375 -8.908 -15.905 1.00 0.00 H new ATOM 2899 N ILE A 183 -3.967 -10.983 -11.926 1.00 0.00 N ATOM 2900 CA ILE A 183 -4.179 -12.351 -11.422 1.00 0.00 C ATOM 2901 C ILE A 183 -4.520 -13.290 -12.586 1.00 0.00 C ATOM 2902 O ILE A 183 -5.218 -14.273 -12.435 1.00 0.00 O ATOM 2903 CB ILE A 183 -5.294 -12.412 -10.352 1.00 0.00 C ATOM 2904 CG1 ILE A 183 -6.611 -11.859 -10.909 1.00 0.00 C ATOM 2905 CG2 ILE A 183 -4.888 -11.605 -9.112 1.00 0.00 C ATOM 2906 CD1 ILE A 183 -7.740 -12.156 -9.919 1.00 0.00 C ATOM 0 H ILE A 183 -3.200 -10.479 -11.480 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.252 -12.672 -10.947 1.00 0.00 H new ATOM 0 HB ILE A 183 -5.437 -13.456 -10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.528 -10.785 -11.073 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.830 -12.313 -11.876 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.683 -11.657 -8.368 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -3.971 -12.019 -8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.722 -10.565 -9.393 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.679 -11.765 -10.310 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -7.826 -13.233 -9.778 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -7.520 -11.682 -8.963 1.00 0.00 H new ATOM 2918 N ALA A 184 -4.013 -12.950 -13.769 1.00 0.00 N ATOM 2919 CA ALA A 184 -4.274 -13.756 -14.961 1.00 0.00 C ATOM 2920 C ALA A 184 -3.316 -14.941 -15.035 1.00 0.00 C ATOM 2921 O ALA A 184 -2.555 -15.086 -15.971 1.00 0.00 O ATOM 2922 CB ALA A 184 -4.107 -12.898 -16.215 1.00 0.00 C ATOM 0 H ALA A 184 -3.426 -12.132 -13.928 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.296 -14.131 -14.901 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -4.303 -13.504 -17.099 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -4.810 -12.066 -16.183 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -3.089 -12.511 -16.258 1.00 0.00 H new ATOM 2928 N SER A 185 -3.361 -15.799 -14.032 1.00 0.00 N ATOM 2929 CA SER A 185 -2.485 -16.961 -14.020 1.00 0.00 C ATOM 2930 C SER A 185 -2.827 -17.826 -12.816 1.00 0.00 C ATOM 2931 O SER A 185 -3.318 -18.930 -12.941 1.00 0.00 O ATOM 2932 CB SER A 185 -1.022 -16.516 -13.948 1.00 0.00 C ATOM 2933 OG SER A 185 -0.905 -15.441 -13.026 1.00 0.00 O ATOM 0 H SER A 185 -3.982 -15.718 -13.227 1.00 0.00 H new ATOM 0 HA SER A 185 -2.627 -17.535 -14.936 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.391 -17.348 -13.636 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.675 -16.205 -14.933 1.00 0.00 H new ATOM 0 HG SER A 185 -0.075 -14.950 -13.200 1.00 0.00 H new ATOM 2939 N GLY A 186 -2.592 -17.289 -11.628 1.00 0.00 N ATOM 2940 CA GLY A 186 -2.921 -18.023 -10.419 1.00 0.00 C ATOM 2941 C GLY A 186 -4.411 -17.871 -10.131 1.00 0.00 C ATOM 2942 O GLY A 186 -5.042 -18.756 -9.606 1.00 0.00 O ATOM 0 H GLY A 186 -2.183 -16.367 -11.477 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -2.667 -19.076 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.336 -17.647 -9.580 1.00 0.00 H new ATOM 2946 N GLY A 187 -4.961 -16.715 -10.501 1.00 0.00 N ATOM 2947 CA GLY A 187 -6.385 -16.449 -10.286 1.00 0.00 C ATOM 2948 C GLY A 187 -7.231 -17.433 -11.080 1.00 0.00 C ATOM 2949 O GLY A 187 -7.934 -17.078 -12.005 1.00 0.00 O ATOM 0 H GLY A 187 -4.449 -15.954 -10.947 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -6.621 -16.530 -9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.621 -15.429 -10.589 1.00 0.00 H new ATOM 2953 N VAL A 188 -7.127 -18.697 -10.711 1.00 0.00 N ATOM 2954 CA VAL A 188 -7.865 -19.755 -11.400 1.00 0.00 C ATOM 2955 C VAL A 188 -9.123 -20.145 -10.630 1.00 0.00 C ATOM 2956 O VAL A 188 -9.878 -21.008 -11.031 1.00 0.00 O ATOM 2957 CB VAL A 188 -6.950 -20.971 -11.582 1.00 0.00 C ATOM 2958 CG1 VAL A 188 -6.449 -21.502 -10.218 1.00 0.00 C ATOM 2959 CG2 VAL A 188 -7.703 -22.079 -12.336 1.00 0.00 C ATOM 0 H VAL A 188 -6.542 -19.021 -9.941 1.00 0.00 H new ATOM 0 HA VAL A 188 -8.180 -19.384 -12.375 1.00 0.00 H new ATOM 0 HB VAL A 188 -6.081 -20.663 -12.163 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -5.802 -22.365 -10.379 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -5.889 -20.719 -9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.302 -21.797 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.049 -22.942 -12.463 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.584 -22.373 -11.766 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.010 -21.709 -13.314 1.00 0.00 H new ATOM 2969 N LEU A 189 -9.339 -19.486 -9.507 1.00 0.00 N ATOM 2970 CA LEU A 189 -10.517 -19.789 -8.698 1.00 0.00 C ATOM 2971 C LEU A 189 -11.814 -19.265 -9.343 1.00 0.00 C ATOM 2972 O LEU A 189 -12.845 -19.892 -9.212 1.00 0.00 O ATOM 2973 CB LEU A 189 -10.374 -19.203 -7.289 1.00 0.00 C ATOM 2974 CG LEU A 189 -9.162 -19.823 -6.579 1.00 0.00 C ATOM 2975 CD1 LEU A 189 -8.845 -19.001 -5.329 1.00 0.00 C ATOM 2976 CD2 LEU A 189 -9.462 -21.281 -6.177 1.00 0.00 C ATOM 0 H LEU A 189 -8.734 -18.754 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 189 -10.584 -20.875 -8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.257 -18.121 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.280 -19.395 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 189 -8.308 -19.818 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -7.985 -19.434 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.617 -17.975 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.706 -19.008 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.593 -21.706 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.318 -21.304 -5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.687 -21.865 -7.069 1.00 0.00 H new ATOM 2988 N PRO A 190 -11.791 -18.136 -10.025 1.00 0.00 N ATOM 2989 CA PRO A 190 -13.016 -17.582 -10.660 1.00 0.00 C ATOM 2990 C PRO A 190 -13.253 -18.168 -12.057 1.00 0.00 C ATOM 2991 O PRO A 190 -13.069 -17.508 -13.061 1.00 0.00 O ATOM 2992 CB PRO A 190 -12.717 -16.085 -10.721 1.00 0.00 C ATOM 2993 CG PRO A 190 -11.234 -16.000 -10.920 1.00 0.00 C ATOM 2994 CD PRO A 190 -10.624 -17.262 -10.276 1.00 0.00 C ATOM 0 HA PRO A 190 -13.926 -17.819 -10.109 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -13.254 -15.607 -11.540 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -13.023 -15.583 -9.803 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -10.989 -15.950 -11.981 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -10.833 -15.098 -10.458 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.903 -17.740 -10.939 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -10.098 -17.024 -9.352 1.00 0.00 H new ATOM 3002 N HIS A 191 -13.667 -19.430 -12.111 1.00 0.00 N ATOM 3003 CA HIS A 191 -13.916 -20.064 -13.403 1.00 0.00 C ATOM 3004 C HIS A 191 -14.975 -19.288 -14.188 1.00 0.00 C ATOM 3005 O HIS A 191 -15.650 -18.427 -13.661 1.00 0.00 O ATOM 3006 CB HIS A 191 -14.384 -21.507 -13.199 1.00 0.00 C ATOM 3007 CG HIS A 191 -14.556 -22.172 -14.536 1.00 0.00 C ATOM 3008 ND1 HIS A 191 -15.786 -22.243 -15.173 1.00 0.00 N ATOM 3009 CD2 HIS A 191 -13.665 -22.802 -15.369 1.00 0.00 C ATOM 3010 CE1 HIS A 191 -15.601 -22.895 -16.337 1.00 0.00 C ATOM 3011 NE2 HIS A 191 -14.328 -23.258 -16.506 1.00 0.00 N ATOM 0 H HIS A 191 -13.834 -20.023 -11.298 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.985 -20.062 -13.971 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.657 -22.055 -12.599 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -15.326 -21.521 -12.650 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -12.610 -22.925 -15.173 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -16.388 -23.099 -17.048 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -13.927 -23.761 -17.297 1.00 0.00 H new ATOM 3019 N ILE A 192 -15.118 -19.606 -15.472 1.00 0.00 N ATOM 3020 CA ILE A 192 -16.108 -18.914 -16.290 1.00 0.00 C ATOM 3021 C ILE A 192 -17.512 -19.451 -16.002 1.00 0.00 C ATOM 3022 O ILE A 192 -18.261 -18.763 -15.329 1.00 0.00 O ATOM 3023 CB ILE A 192 -15.779 -19.100 -17.773 1.00 0.00 C ATOM 3024 CG1 ILE A 192 -14.400 -18.497 -18.066 1.00 0.00 C ATOM 3025 CG2 ILE A 192 -16.840 -18.392 -18.622 1.00 0.00 C ATOM 3026 CD1 ILE A 192 -13.980 -18.840 -19.497 1.00 0.00 C ATOM 0 H ILE A 192 -14.576 -20.320 -15.958 1.00 0.00 H new ATOM 0 HA ILE A 192 -16.081 -17.853 -16.043 1.00 0.00 H new ATOM 0 HB ILE A 192 -15.770 -20.162 -18.016 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -14.430 -17.415 -17.935 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -13.666 -18.883 -17.359 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -16.607 -18.523 -19.679 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.820 -18.819 -18.410 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.848 -17.329 -18.382 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -13.000 -18.410 -19.701 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -13.932 -19.923 -19.613 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -14.709 -18.432 -20.198 1.00 0.00 H new TER 3038 ILE A 192 ATOM 3039 N THR B 1 27.322 4.951 -9.364 1.00 0.00 N ATOM 3040 CA THR B 1 27.578 4.628 -7.932 1.00 0.00 C ATOM 3041 C THR B 1 26.410 3.809 -7.379 1.00 0.00 C ATOM 3042 O THR B 1 26.556 3.056 -6.436 1.00 0.00 O ATOM 3043 CB THR B 1 27.726 5.929 -7.138 1.00 0.00 C ATOM 3044 OG1 THR B 1 26.591 6.753 -7.368 1.00 0.00 O ATOM 3045 CG2 THR B 1 28.990 6.661 -7.585 1.00 0.00 C ATOM 0 H1 THR B 1 28.224 5.146 -9.843 1.00 0.00 H new ATOM 0 H2 THR B 1 26.854 4.144 -9.824 1.00 0.00 H new ATOM 0 H3 THR B 1 26.709 5.789 -9.427 1.00 0.00 H new ATOM 0 HA THR B 1 28.496 4.047 -7.843 1.00 0.00 H new ATOM 0 HB THR B 1 27.800 5.700 -6.075 1.00 0.00 H new ATOM 0 HG1 THR B 1 26.683 7.586 -6.859 1.00 0.00 H new ATOM 0 HG21 THR B 1 29.094 7.587 -7.019 1.00 0.00 H new ATOM 0 HG22 THR B 1 29.859 6.028 -7.408 1.00 0.00 H new ATOM 0 HG23 THR B 1 28.920 6.892 -8.648 1.00 0.00 H new ATOM 3055 N VAL B 2 25.235 3.960 -7.980 1.00 0.00 N ATOM 3056 CA VAL B 2 24.074 3.211 -7.511 1.00 0.00 C ATOM 3057 C VAL B 2 24.376 1.712 -7.494 1.00 0.00 C ATOM 3058 O VAL B 2 25.039 1.193 -8.370 1.00 0.00 O ATOM 3059 CB VAL B 2 22.874 3.485 -8.417 1.00 0.00 C ATOM 3060 CG1 VAL B 2 22.476 4.958 -8.307 1.00 0.00 C ATOM 3061 CG2 VAL B 2 23.247 3.166 -9.866 1.00 0.00 C ATOM 0 H VAL B 2 25.062 4.578 -8.773 1.00 0.00 H new ATOM 0 HA VAL B 2 23.840 3.534 -6.497 1.00 0.00 H new ATOM 0 HB VAL B 2 22.037 2.859 -8.109 1.00 0.00 H new ATOM 0 HG11 VAL B 2 21.620 5.153 -8.953 1.00 0.00 H new ATOM 0 HG12 VAL B 2 22.211 5.187 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL B 2 23.313 5.585 -8.614 1.00 0.00 H new ATOM 0 HG21 VAL B 2 22.392 3.361 -10.513 1.00 0.00 H new ATOM 0 HG22 VAL B 2 24.084 3.793 -10.173 1.00 0.00 H new ATOM 0 HG23 VAL B 2 23.531 2.117 -9.946 1.00 0.00 H new ATOM 3071 N GLU B 3 23.872 1.014 -6.479 1.00 0.00 N ATOM 3072 CA GLU B 3 24.103 -0.425 -6.372 1.00 0.00 C ATOM 3073 C GLU B 3 23.419 -0.923 -5.106 1.00 0.00 C ATOM 3074 O GLU B 3 22.499 -1.716 -5.148 1.00 0.00 O ATOM 3075 CB GLU B 3 25.611 -0.732 -6.320 1.00 0.00 C ATOM 3076 CG GLU B 3 25.837 -2.184 -5.883 1.00 0.00 C ATOM 3077 CD GLU B 3 27.280 -2.598 -6.174 1.00 0.00 C ATOM 3078 OE1 GLU B 3 27.821 -2.133 -7.163 1.00 0.00 O ATOM 3079 OE2 GLU B 3 27.820 -3.373 -5.401 1.00 0.00 O ATOM 0 H GLU B 3 23.309 1.414 -5.729 1.00 0.00 H new ATOM 0 HA GLU B 3 23.692 -0.931 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU B 3 26.058 -0.565 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU B 3 26.105 -0.053 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU B 3 25.627 -2.289 -4.819 1.00 0.00 H new ATOM 0 HG3 GLU B 3 25.147 -2.843 -6.410 1.00 0.00 H new ATOM 3086 N ASP B 4 23.849 -0.398 -3.965 1.00 0.00 N ATOM 3087 CA ASP B 4 23.219 -0.766 -2.710 1.00 0.00 C ATOM 3088 C ASP B 4 22.007 0.134 -2.546 1.00 0.00 C ATOM 3089 O ASP B 4 21.278 0.073 -1.576 1.00 0.00 O ATOM 3090 CB ASP B 4 24.189 -0.554 -1.546 1.00 0.00 C ATOM 3091 CG ASP B 4 23.490 -0.865 -0.221 1.00 0.00 C ATOM 3092 OD1 ASP B 4 23.375 -2.034 0.106 1.00 0.00 O ATOM 3093 OD2 ASP B 4 23.083 0.074 0.445 1.00 0.00 O ATOM 0 H ASP B 4 24.616 0.270 -3.885 1.00 0.00 H new ATOM 0 HA ASP B 4 22.931 -1.817 -2.715 1.00 0.00 H new ATOM 0 HB2 ASP B 4 25.061 -1.197 -1.667 1.00 0.00 H new ATOM 0 HB3 ASP B 4 24.549 0.475 -1.544 1.00 0.00 H new ATOM 3098 N SER B 5 21.814 0.995 -3.541 1.00 0.00 N ATOM 3099 CA SER B 5 20.711 1.918 -3.520 1.00 0.00 C ATOM 3100 C SER B 5 20.562 2.582 -4.885 1.00 0.00 C ATOM 3101 O SER B 5 21.241 2.248 -5.835 1.00 0.00 O ATOM 3102 CB SER B 5 20.953 2.975 -2.445 1.00 0.00 C ATOM 3103 OG SER B 5 22.129 3.699 -2.776 1.00 0.00 O ATOM 0 H SER B 5 22.412 1.064 -4.365 1.00 0.00 H new ATOM 0 HA SER B 5 19.792 1.378 -3.292 1.00 0.00 H new ATOM 0 HB2 SER B 5 20.100 3.650 -2.379 1.00 0.00 H new ATOM 0 HB3 SER B 5 21.062 2.503 -1.469 1.00 0.00 H new ATOM 0 HG SER B 5 22.295 4.383 -2.094 1.00 0.00 H new ATOM 3109 N GLU B 6 19.648 3.530 -4.969 1.00 0.00 N ATOM 3110 CA GLU B 6 19.402 4.235 -6.226 1.00 0.00 C ATOM 3111 C GLU B 6 19.067 5.706 -5.944 1.00 0.00 C ATOM 3112 O GLU B 6 19.744 6.604 -6.402 1.00 0.00 O ATOM 3113 CB GLU B 6 18.235 3.559 -6.971 1.00 0.00 C ATOM 3114 CG GLU B 6 18.755 2.408 -7.839 1.00 0.00 C ATOM 3115 CD GLU B 6 19.487 2.965 -9.061 1.00 0.00 C ATOM 3116 OE1 GLU B 6 19.204 4.092 -9.435 1.00 0.00 O ATOM 3117 OE2 GLU B 6 20.318 2.256 -9.604 1.00 0.00 O ATOM 0 H GLU B 6 19.063 3.833 -4.190 1.00 0.00 H new ATOM 0 HA GLU B 6 20.297 4.193 -6.847 1.00 0.00 H new ATOM 0 HB2 GLU B 6 17.506 3.182 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU B 6 17.720 4.290 -7.594 1.00 0.00 H new ATOM 0 HG2 GLU B 6 19.428 1.778 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU B 6 17.925 1.778 -8.158 1.00 0.00 H new ATOM 3124 N SER B 7 18.010 5.950 -5.174 1.00 0.00 N ATOM 3125 CA SER B 7 17.646 7.330 -4.864 1.00 0.00 C ATOM 3126 C SER B 7 18.796 8.025 -4.134 1.00 0.00 C ATOM 3127 O SER B 7 18.830 9.233 -4.011 1.00 0.00 O ATOM 3128 CB SER B 7 16.386 7.376 -3.992 1.00 0.00 C ATOM 3129 OG SER B 7 16.756 7.261 -2.624 1.00 0.00 O ATOM 0 H SER B 7 17.407 5.236 -4.764 1.00 0.00 H new ATOM 0 HA SER B 7 17.444 7.848 -5.802 1.00 0.00 H new ATOM 0 HB2 SER B 7 15.849 8.310 -4.158 1.00 0.00 H new ATOM 0 HB3 SER B 7 15.710 6.566 -4.267 1.00 0.00 H new ATOM 0 HG SER B 7 17.220 6.410 -2.481 1.00 0.00 H new ATOM 3135 N ASP B 8 19.752 7.236 -3.650 1.00 0.00 N ATOM 3136 CA ASP B 8 20.899 7.802 -2.942 1.00 0.00 C ATOM 3137 C ASP B 8 20.473 8.478 -1.634 1.00 0.00 C ATOM 3138 O ASP B 8 21.155 8.384 -0.633 1.00 0.00 O ATOM 3139 CB ASP B 8 21.624 8.814 -3.837 1.00 0.00 C ATOM 3140 CG ASP B 8 23.053 9.036 -3.333 1.00 0.00 C ATOM 3141 OD1 ASP B 8 23.219 9.189 -2.134 1.00 0.00 O ATOM 3142 OD2 ASP B 8 23.954 9.049 -4.155 1.00 0.00 O ATOM 0 H ASP B 8 19.758 6.219 -3.732 1.00 0.00 H new ATOM 0 HA ASP B 8 21.575 6.983 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP B 8 21.645 8.452 -4.865 1.00 0.00 H new ATOM 0 HB3 ASP B 8 21.082 9.759 -3.843 1.00 0.00 H new ATOM 3147 N MET B 9 19.332 9.164 -1.639 1.00 0.00 N ATOM 3148 CA MET B 9 18.876 9.829 -0.419 1.00 0.00 C ATOM 3149 C MET B 9 17.523 10.525 -0.633 1.00 0.00 C ATOM 3150 O MET B 9 16.629 10.412 0.182 1.00 0.00 O ATOM 3151 CB MET B 9 19.920 10.849 0.090 1.00 0.00 C ATOM 3152 CG MET B 9 20.501 11.684 -1.063 1.00 0.00 C ATOM 3153 SD MET B 9 22.079 12.399 -0.538 1.00 0.00 S ATOM 3154 CE MET B 9 22.642 12.929 -2.174 1.00 0.00 C ATOM 0 H MET B 9 18.721 9.273 -2.448 1.00 0.00 H new ATOM 0 HA MET B 9 18.751 9.055 0.338 1.00 0.00 H new ATOM 0 HB2 MET B 9 19.457 11.510 0.822 1.00 0.00 H new ATOM 0 HB3 MET B 9 20.726 10.322 0.601 1.00 0.00 H new ATOM 0 HG2 MET B 9 20.646 11.059 -1.944 1.00 0.00 H new ATOM 0 HG3 MET B 9 19.805 12.474 -1.343 1.00 0.00 H new ATOM 0 HE1 MET B 9 23.618 13.407 -2.086 1.00 0.00 H new ATOM 0 HE2 MET B 9 22.720 12.062 -2.830 1.00 0.00 H new ATOM 0 HE3 MET B 9 21.928 13.638 -2.593 1.00 0.00 H new ATOM 3164 N ASP B 10 17.371 11.253 -1.738 1.00 0.00 N ATOM 3165 CA ASP B 10 16.107 11.938 -1.994 1.00 0.00 C ATOM 3166 C ASP B 10 16.177 12.690 -3.326 1.00 0.00 C ATOM 3167 O ASP B 10 16.520 13.854 -3.376 1.00 0.00 O ATOM 3168 CB ASP B 10 15.807 12.931 -0.858 1.00 0.00 C ATOM 3169 CG ASP B 10 17.089 13.661 -0.453 1.00 0.00 C ATOM 3170 OD1 ASP B 10 17.855 14.008 -1.337 1.00 0.00 O ATOM 3171 OD2 ASP B 10 17.283 13.862 0.735 1.00 0.00 O ATOM 0 H ASP B 10 18.087 11.382 -2.453 1.00 0.00 H new ATOM 0 HA ASP B 10 15.310 11.196 -2.043 1.00 0.00 H new ATOM 0 HB2 ASP B 10 15.055 13.651 -1.181 1.00 0.00 H new ATOM 0 HB3 ASP B 10 15.393 12.401 0.000 1.00 0.00 H new ATOM 3176 N ASP B 11 15.842 12.011 -4.418 1.00 0.00 N ATOM 3177 CA ASP B 11 15.882 12.662 -5.723 1.00 0.00 C ATOM 3178 C ASP B 11 14.637 13.521 -5.924 1.00 0.00 C ATOM 3179 O ASP B 11 14.370 14.017 -7.000 1.00 0.00 O ATOM 3180 CB ASP B 11 15.963 11.610 -6.829 1.00 0.00 C ATOM 3181 CG ASP B 11 17.283 10.845 -6.730 1.00 0.00 C ATOM 3182 OD1 ASP B 11 17.841 10.802 -5.646 1.00 0.00 O ATOM 3183 OD2 ASP B 11 17.714 10.314 -7.740 1.00 0.00 O ATOM 0 H ASP B 11 15.547 11.035 -4.429 1.00 0.00 H new ATOM 0 HA ASP B 11 16.765 13.300 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP B 11 15.125 10.918 -6.745 1.00 0.00 H new ATOM 0 HB3 ASP B 11 15.884 12.090 -7.805 1.00 0.00 H new ATOM 3188 N ALA B 12 13.868 13.696 -4.859 1.00 0.00 N ATOM 3189 CA ALA B 12 12.658 14.503 -4.952 1.00 0.00 C ATOM 3190 C ALA B 12 13.010 15.968 -5.229 1.00 0.00 C ATOM 3191 O ALA B 12 12.668 16.524 -6.254 1.00 0.00 O ATOM 3192 CB ALA B 12 11.863 14.406 -3.642 1.00 0.00 C ATOM 0 H ALA B 12 14.054 13.300 -3.938 1.00 0.00 H new ATOM 0 HA ALA B 12 12.052 14.124 -5.775 1.00 0.00 H new ATOM 0 HB1 ALA B 12 10.960 15.012 -3.719 1.00 0.00 H new ATOM 0 HB2 ALA B 12 11.589 13.367 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA B 12 12.475 14.770 -2.817 1.00 0.00 H new ATOM 3198 N LYS B 13 13.698 16.596 -4.288 1.00 0.00 N ATOM 3199 CA LYS B 13 14.072 17.998 -4.450 1.00 0.00 C ATOM 3200 C LYS B 13 14.927 18.219 -5.703 1.00 0.00 C ATOM 3201 O LYS B 13 14.801 19.218 -6.385 1.00 0.00 O ATOM 3202 CB LYS B 13 14.866 18.454 -3.220 1.00 0.00 C ATOM 3203 CG LYS B 13 16.179 17.625 -3.093 1.00 0.00 C ATOM 3204 CD LYS B 13 16.451 17.237 -1.634 1.00 0.00 C ATOM 3205 CE LYS B 13 16.946 18.459 -0.865 1.00 0.00 C ATOM 3206 NZ LYS B 13 15.868 19.486 -0.811 1.00 0.00 N ATOM 0 H LYS B 13 14.006 16.168 -3.415 1.00 0.00 H new ATOM 0 HA LYS B 13 13.155 18.578 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS B 13 15.103 19.515 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS B 13 14.261 18.332 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS B 13 16.105 16.725 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS B 13 17.017 18.205 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS B 13 15.542 16.849 -1.174 1.00 0.00 H new ATOM 0 HD3 LYS B 13 17.195 16.441 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS B 13 17.239 18.172 0.145 1.00 0.00 H new ATOM 0 HE3 LYS B 13 17.831 18.872 -1.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 16.021 20.107 0.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 15.884 20.053 -1.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 14.945 19.016 -0.721 1.00 0.00 H new ATOM 3220 N LEU B 14 15.822 17.283 -5.992 1.00 0.00 N ATOM 3221 CA LEU B 14 16.694 17.429 -7.152 1.00 0.00 C ATOM 3222 C LEU B 14 15.903 17.364 -8.458 1.00 0.00 C ATOM 3223 O LEU B 14 16.159 18.102 -9.388 1.00 0.00 O ATOM 3224 CB LEU B 14 17.753 16.322 -7.132 1.00 0.00 C ATOM 3225 CG LEU B 14 18.690 16.508 -5.912 1.00 0.00 C ATOM 3226 CD1 LEU B 14 19.217 15.141 -5.446 1.00 0.00 C ATOM 3227 CD2 LEU B 14 19.870 17.427 -6.285 1.00 0.00 C ATOM 0 H LEU B 14 15.963 16.430 -5.451 1.00 0.00 H new ATOM 0 HA LEU B 14 17.173 18.407 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU B 14 17.270 15.346 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU B 14 18.334 16.346 -8.054 1.00 0.00 H new ATOM 0 HG LEU B 14 18.127 16.970 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU B 14 19.875 15.278 -4.588 1.00 0.00 H new ATOM 0 HD12 LEU B 14 18.378 14.505 -5.162 1.00 0.00 H new ATOM 0 HD13 LEU B 14 19.772 14.669 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU B 14 20.522 17.551 -5.420 1.00 0.00 H new ATOM 0 HD22 LEU B 14 20.434 16.981 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU B 14 19.489 18.400 -6.595 1.00 0.00 H new ATOM 3239 N ASP B 15 14.935 16.463 -8.528 1.00 0.00 N ATOM 3240 CA ASP B 15 14.144 16.341 -9.749 1.00 0.00 C ATOM 3241 C ASP B 15 13.117 17.473 -9.850 1.00 0.00 C ATOM 3242 O ASP B 15 12.590 17.748 -10.911 1.00 0.00 O ATOM 3243 CB ASP B 15 13.430 14.987 -9.780 1.00 0.00 C ATOM 3244 CG ASP B 15 12.498 14.915 -10.992 1.00 0.00 C ATOM 3245 OD1 ASP B 15 11.368 15.362 -10.873 1.00 0.00 O ATOM 3246 OD2 ASP B 15 12.930 14.417 -12.018 1.00 0.00 O ATOM 0 H ASP B 15 14.680 15.820 -7.778 1.00 0.00 H new ATOM 0 HA ASP B 15 14.820 16.411 -10.601 1.00 0.00 H new ATOM 0 HB2 ASP B 15 14.163 14.181 -9.826 1.00 0.00 H new ATOM 0 HB3 ASP B 15 12.859 14.847 -8.862 1.00 0.00 H new ATOM 3251 N ALA B 16 12.827 18.141 -8.727 1.00 0.00 N ATOM 3252 CA ALA B 16 11.852 19.240 -8.742 1.00 0.00 C ATOM 3253 C ALA B 16 12.380 20.447 -7.986 1.00 0.00 C ATOM 3254 O ALA B 16 12.524 21.518 -8.538 1.00 0.00 O ATOM 3255 CB ALA B 16 10.544 18.784 -8.098 1.00 0.00 C ATOM 0 H ALA B 16 13.242 17.947 -7.816 1.00 0.00 H new ATOM 0 HA ALA B 16 11.679 19.521 -9.781 1.00 0.00 H new ATOM 0 HB1 ALA B 16 9.826 19.604 -8.113 1.00 0.00 H new ATOM 0 HB2 ALA B 16 10.140 17.938 -8.654 1.00 0.00 H new ATOM 0 HB3 ALA B 16 10.731 18.484 -7.067 1.00 0.00 H new ATOM 3261 N LEU B 17 12.637 20.258 -6.702 1.00 0.00 N ATOM 3262 CA LEU B 17 13.119 21.319 -5.851 1.00 0.00 C ATOM 3263 C LEU B 17 11.935 22.080 -5.286 1.00 0.00 C ATOM 3264 O LEU B 17 12.055 22.907 -4.404 1.00 0.00 O ATOM 3265 CB LEU B 17 14.058 22.288 -6.590 1.00 0.00 C ATOM 3266 CG LEU B 17 14.939 23.014 -5.558 1.00 0.00 C ATOM 3267 CD1 LEU B 17 16.177 22.179 -5.236 1.00 0.00 C ATOM 3268 CD2 LEU B 17 15.378 24.379 -6.101 1.00 0.00 C ATOM 0 H LEU B 17 12.516 19.364 -6.226 1.00 0.00 H new ATOM 0 HA LEU B 17 13.699 20.863 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU B 17 14.680 21.742 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.478 23.010 -7.165 1.00 0.00 H new ATOM 0 HG LEU B 17 14.354 23.157 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU B 17 16.791 22.705 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU B 17 15.870 21.216 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU B 17 16.755 22.019 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU B 17 16.001 24.882 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU B 17 15.948 24.239 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU B 17 14.498 24.988 -6.309 1.00 0.00 H new ATOM 3280 N MET B 18 10.769 21.780 -5.820 1.00 0.00 N ATOM 3281 CA MET B 18 9.565 22.440 -5.368 1.00 0.00 C ATOM 3282 C MET B 18 9.115 21.867 -4.021 1.00 0.00 C ATOM 3283 O MET B 18 7.939 21.782 -3.731 1.00 0.00 O ATOM 3284 CB MET B 18 8.472 22.232 -6.419 1.00 0.00 C ATOM 3285 CG MET B 18 8.653 23.232 -7.566 1.00 0.00 C ATOM 3286 SD MET B 18 7.619 22.737 -8.966 1.00 0.00 S ATOM 3287 CE MET B 18 6.126 23.634 -8.475 1.00 0.00 C ATOM 0 H MET B 18 10.631 21.091 -6.559 1.00 0.00 H new ATOM 0 HA MET B 18 9.758 23.505 -5.236 1.00 0.00 H new ATOM 0 HB2 MET B 18 8.515 21.213 -6.804 1.00 0.00 H new ATOM 0 HB3 MET B 18 7.490 22.361 -5.965 1.00 0.00 H new ATOM 0 HG2 MET B 18 8.381 24.234 -7.235 1.00 0.00 H new ATOM 0 HG3 MET B 18 9.700 23.270 -7.868 1.00 0.00 H new ATOM 0 HE1 MET B 18 5.371 23.539 -9.256 1.00 0.00 H new ATOM 0 HE2 MET B 18 5.740 23.217 -7.545 1.00 0.00 H new ATOM 0 HE3 MET B 18 6.366 24.687 -8.328 1.00 0.00 H new ATOM 3297 N GLY B 19 10.072 21.473 -3.189 1.00 0.00 N ATOM 3298 CA GLY B 19 9.721 20.919 -1.889 1.00 0.00 C ATOM 3299 C GLY B 19 9.029 21.973 -1.022 1.00 0.00 C ATOM 3300 O GLY B 19 9.584 22.460 -0.058 1.00 0.00 O ATOM 0 H GLY B 19 11.072 21.525 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY B 19 9.064 20.059 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY B 19 10.619 20.560 -1.386 1.00 0.00 H new ATOM 3304 N ASN B 20 7.795 22.326 -1.376 1.00 0.00 N ATOM 3305 CA ASN B 20 7.071 23.326 -0.596 1.00 0.00 C ATOM 3306 C ASN B 20 7.206 23.038 0.900 1.00 0.00 C ATOM 3307 O ASN B 20 7.665 23.865 1.663 1.00 0.00 O ATOM 3308 CB ASN B 20 5.593 23.328 -0.988 1.00 0.00 C ATOM 3309 CG ASN B 20 4.852 24.430 -0.230 1.00 0.00 C ATOM 3310 OD1 ASN B 20 4.160 24.156 0.731 1.00 0.00 O ATOM 3311 ND2 ASN B 20 4.968 25.670 -0.621 1.00 0.00 N ATOM 0 H ASN B 20 7.287 21.947 -2.175 1.00 0.00 H new ATOM 0 HA ASN B 20 7.501 24.305 -0.807 1.00 0.00 H new ATOM 0 HB2 ASN B 20 5.493 23.484 -2.062 1.00 0.00 H new ATOM 0 HB3 ASN B 20 5.148 22.359 -0.764 1.00 0.00 H new ATOM 0 HD21 ASN B 20 4.478 26.411 -0.120 1.00 0.00 H new ATOM 0 HD22 ASN B 20 5.549 25.898 -1.428 1.00 0.00 H new ATOM 3318 N GLU B 21 6.812 21.839 1.321 1.00 0.00 N ATOM 3319 CA GLU B 21 6.927 21.491 2.729 1.00 0.00 C ATOM 3320 C GLU B 21 6.381 22.618 3.610 1.00 0.00 C ATOM 3321 O GLU B 21 6.642 22.679 4.794 1.00 0.00 O ATOM 3322 CB GLU B 21 8.395 21.243 3.062 1.00 0.00 C ATOM 3323 CG GLU B 21 8.825 19.878 2.521 1.00 0.00 C ATOM 3324 CD GLU B 21 10.312 19.648 2.798 1.00 0.00 C ATOM 3325 OE1 GLU B 21 10.790 20.140 3.807 1.00 0.00 O ATOM 3326 OE2 GLU B 21 10.948 18.985 1.995 1.00 0.00 O ATOM 0 H GLU B 21 6.421 21.111 0.723 1.00 0.00 H new ATOM 0 HA GLU B 21 6.344 20.591 2.922 1.00 0.00 H new ATOM 0 HB2 GLU B 21 9.014 22.028 2.627 1.00 0.00 H new ATOM 0 HB3 GLU B 21 8.544 21.280 4.141 1.00 0.00 H new ATOM 0 HG2 GLU B 21 8.234 19.090 2.988 1.00 0.00 H new ATOM 0 HG3 GLU B 21 8.634 19.826 1.449 1.00 0.00 H new ATOM 3333 N GLY B 22 5.613 23.520 3.009 1.00 0.00 N ATOM 3334 CA GLY B 22 5.044 24.633 3.769 1.00 0.00 C ATOM 3335 C GLY B 22 4.521 24.158 5.129 1.00 0.00 C ATOM 3336 O GLY B 22 5.253 24.084 6.095 1.00 0.00 O ATOM 0 H GLY B 22 5.372 23.507 2.018 1.00 0.00 H new ATOM 0 HA2 GLY B 22 5.801 25.403 3.915 1.00 0.00 H new ATOM 0 HA3 GLY B 22 4.232 25.088 3.202 1.00 0.00 H new ATOM 3340 N GLU B 23 3.237 23.815 5.198 1.00 0.00 N ATOM 3341 CA GLU B 23 2.682 23.339 6.455 1.00 0.00 C ATOM 3342 C GLU B 23 3.141 21.903 6.705 1.00 0.00 C ATOM 3343 O GLU B 23 2.347 21.014 6.946 1.00 0.00 O ATOM 3344 CB GLU B 23 1.156 23.395 6.400 1.00 0.00 C ATOM 3345 CG GLU B 23 0.695 24.857 6.439 1.00 0.00 C ATOM 3346 CD GLU B 23 1.126 25.574 5.158 1.00 0.00 C ATOM 3347 OE1 GLU B 23 0.412 25.468 4.174 1.00 0.00 O ATOM 3348 OE2 GLU B 23 2.163 26.216 5.181 1.00 0.00 O ATOM 0 H GLU B 23 2.579 23.857 4.419 1.00 0.00 H new ATOM 0 HA GLU B 23 3.032 23.975 7.269 1.00 0.00 H new ATOM 0 HB2 GLU B 23 0.797 22.914 5.491 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.731 22.846 7.240 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -0.389 24.903 6.544 1.00 0.00 H new ATOM 0 HG3 GLU B 23 1.121 25.359 7.308 1.00 0.00 H new ATOM 3355 N GLU B 24 4.449 21.677 6.627 1.00 0.00 N ATOM 3356 CA GLU B 24 4.978 20.344 6.831 1.00 0.00 C ATOM 3357 C GLU B 24 4.796 19.891 8.285 1.00 0.00 C ATOM 3358 O GLU B 24 4.691 18.713 8.568 1.00 0.00 O ATOM 3359 CB GLU B 24 6.461 20.333 6.436 1.00 0.00 C ATOM 3360 CG GLU B 24 7.118 19.040 6.912 1.00 0.00 C ATOM 3361 CD GLU B 24 8.462 18.842 6.207 1.00 0.00 C ATOM 3362 OE1 GLU B 24 9.189 19.813 6.077 1.00 0.00 O ATOM 3363 OE2 GLU B 24 8.740 17.723 5.811 1.00 0.00 O ATOM 0 H GLU B 24 5.149 22.392 6.427 1.00 0.00 H new ATOM 0 HA GLU B 24 4.429 19.641 6.205 1.00 0.00 H new ATOM 0 HB2 GLU B 24 6.558 20.423 5.354 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.969 21.192 6.875 1.00 0.00 H new ATOM 0 HG2 GLU B 24 7.266 19.074 7.991 1.00 0.00 H new ATOM 0 HG3 GLU B 24 6.463 18.193 6.707 1.00 0.00 H new ATOM 3370 N GLU B 25 4.756 20.836 9.215 1.00 0.00 N ATOM 3371 CA GLU B 25 4.581 20.466 10.616 1.00 0.00 C ATOM 3372 C GLU B 25 3.164 19.946 10.856 1.00 0.00 C ATOM 3373 O GLU B 25 2.956 18.990 11.577 1.00 0.00 O ATOM 3374 CB GLU B 25 4.846 21.676 11.513 1.00 0.00 C ATOM 3375 CG GLU B 25 6.328 22.047 11.445 1.00 0.00 C ATOM 3376 CD GLU B 25 6.608 23.255 12.341 1.00 0.00 C ATOM 3377 OE1 GLU B 25 6.902 23.047 13.508 1.00 0.00 O ATOM 3378 OE2 GLU B 25 6.522 24.367 11.847 1.00 0.00 O ATOM 0 H GLU B 25 4.839 21.837 9.035 1.00 0.00 H new ATOM 0 HA GLU B 25 5.292 19.676 10.859 1.00 0.00 H new ATOM 0 HB2 GLU B 25 4.234 22.520 11.194 1.00 0.00 H new ATOM 0 HB3 GLU B 25 4.564 21.449 12.541 1.00 0.00 H new ATOM 0 HG2 GLU B 25 6.938 21.201 11.761 1.00 0.00 H new ATOM 0 HG3 GLU B 25 6.607 22.275 10.416 1.00 0.00 H new ATOM 3385 N GLU B 26 2.174 20.589 10.240 1.00 0.00 N ATOM 3386 CA GLU B 26 0.788 20.159 10.414 1.00 0.00 C ATOM 3387 C GLU B 26 0.383 19.185 9.308 1.00 0.00 C ATOM 3388 O GLU B 26 -0.786 18.990 9.042 1.00 0.00 O ATOM 3389 CB GLU B 26 -0.137 21.385 10.397 1.00 0.00 C ATOM 3390 CG GLU B 26 -0.124 22.064 11.772 1.00 0.00 C ATOM 3391 CD GLU B 26 -1.057 21.326 12.737 1.00 0.00 C ATOM 3392 OE1 GLU B 26 -2.257 21.511 12.628 1.00 0.00 O ATOM 3393 OE2 GLU B 26 -0.552 20.589 13.569 1.00 0.00 O ATOM 0 H GLU B 26 2.301 21.394 9.627 1.00 0.00 H new ATOM 0 HA GLU B 26 0.697 19.648 11.372 1.00 0.00 H new ATOM 0 HB2 GLU B 26 0.190 22.088 9.631 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -1.152 21.083 10.140 1.00 0.00 H new ATOM 0 HG2 GLU B 26 0.890 22.073 12.171 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -0.438 23.103 11.675 1.00 0.00 H new ATOM 3400 N ASP B 27 1.368 18.560 8.662 1.00 0.00 N ATOM 3401 CA ASP B 27 1.062 17.603 7.602 1.00 0.00 C ATOM 3402 C ASP B 27 -0.112 16.703 8.022 1.00 0.00 C ATOM 3403 O ASP B 27 -0.996 16.409 7.242 1.00 0.00 O ATOM 3404 CB ASP B 27 2.312 16.746 7.321 1.00 0.00 C ATOM 3405 CG ASP B 27 3.228 17.416 6.291 1.00 0.00 C ATOM 3406 OD1 ASP B 27 2.740 18.216 5.512 1.00 0.00 O ATOM 3407 OD2 ASP B 27 4.410 17.114 6.302 1.00 0.00 O ATOM 0 H ASP B 27 2.362 18.695 8.849 1.00 0.00 H new ATOM 0 HA ASP B 27 0.777 18.141 6.698 1.00 0.00 H new ATOM 0 HB2 ASP B 27 2.861 16.585 8.249 1.00 0.00 H new ATOM 0 HB3 ASP B 27 2.008 15.765 6.956 1.00 0.00 H new ATOM 3412 N ASP B 28 -0.115 16.283 9.283 1.00 0.00 N ATOM 3413 CA ASP B 28 -1.189 15.443 9.784 1.00 0.00 C ATOM 3414 C ASP B 28 -1.202 15.488 11.313 1.00 0.00 C ATOM 3415 O ASP B 28 -1.746 16.389 11.917 1.00 0.00 O ATOM 3416 CB ASP B 28 -0.993 13.999 9.337 1.00 0.00 C ATOM 3417 CG ASP B 28 -1.217 13.872 7.829 1.00 0.00 C ATOM 3418 OD1 ASP B 28 -0.293 14.156 7.087 1.00 0.00 O ATOM 3419 OD2 ASP B 28 -2.310 13.490 7.443 1.00 0.00 O ATOM 0 H ASP B 28 0.607 16.509 9.967 1.00 0.00 H new ATOM 0 HA ASP B 28 -2.133 15.816 9.387 1.00 0.00 H new ATOM 0 HB2 ASP B 28 0.014 13.667 9.591 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -1.687 13.349 9.870 1.00 0.00 H new ATOM 3424 N LEU B 29 -0.564 14.495 11.930 1.00 0.00 N ATOM 3425 CA LEU B 29 -0.488 14.437 13.385 1.00 0.00 C ATOM 3426 C LEU B 29 -1.885 14.440 14.022 1.00 0.00 C ATOM 3427 O LEU B 29 -2.779 15.138 13.591 1.00 0.00 O ATOM 3428 CB LEU B 29 0.330 15.621 13.923 1.00 0.00 C ATOM 3429 CG LEU B 29 1.791 15.544 13.411 1.00 0.00 C ATOM 3430 CD1 LEU B 29 1.924 16.185 12.022 1.00 0.00 C ATOM 3431 CD2 LEU B 29 2.716 16.279 14.384 1.00 0.00 C ATOM 0 H LEU B 29 -0.097 13.727 11.448 1.00 0.00 H new ATOM 0 HA LEU B 29 0.006 13.503 13.653 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -0.124 16.560 13.606 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.319 15.614 15.013 1.00 0.00 H new ATOM 0 HG LEU B 29 2.070 14.493 13.343 1.00 0.00 H new ATOM 0 HD11 LEU B 29 2.959 16.117 11.687 1.00 0.00 H new ATOM 0 HD12 LEU B 29 1.279 15.661 11.316 1.00 0.00 H new ATOM 0 HD13 LEU B 29 1.628 17.233 12.075 1.00 0.00 H new ATOM 0 HD21 LEU B 29 3.743 16.224 14.022 1.00 0.00 H new ATOM 0 HD22 LEU B 29 2.412 17.323 14.456 1.00 0.00 H new ATOM 0 HD23 LEU B 29 2.653 15.814 15.368 1.00 0.00 H new ATOM 3443 N ALA B 30 -2.060 13.636 15.071 1.00 0.00 N ATOM 3444 CA ALA B 30 -3.352 13.563 15.755 1.00 0.00 C ATOM 3445 C ALA B 30 -4.323 12.669 14.980 1.00 0.00 C ATOM 3446 O ALA B 30 -5.514 12.907 14.947 1.00 0.00 O ATOM 3447 CB ALA B 30 -3.954 14.969 15.932 1.00 0.00 C ATOM 0 H ALA B 30 -1.335 13.034 15.462 1.00 0.00 H new ATOM 0 HA ALA B 30 -3.188 13.128 16.741 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -4.914 14.892 16.442 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -3.276 15.583 16.525 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -4.099 15.429 14.954 1.00 0.00 H new ATOM 3453 N GLU B 31 -3.796 11.621 14.350 1.00 0.00 N ATOM 3454 CA GLU B 31 -4.642 10.707 13.587 1.00 0.00 C ATOM 3455 C GLU B 31 -4.162 9.273 13.772 1.00 0.00 C ATOM 3456 O GLU B 31 -3.594 8.668 12.885 1.00 0.00 O ATOM 3457 CB GLU B 31 -4.588 11.047 12.110 1.00 0.00 C ATOM 3458 CG GLU B 31 -5.129 12.458 11.864 1.00 0.00 C ATOM 3459 CD GLU B 31 -6.603 12.540 12.269 1.00 0.00 C ATOM 3460 OE1 GLU B 31 -7.334 11.616 11.955 1.00 0.00 O ATOM 3461 OE2 GLU B 31 -6.973 13.525 12.886 1.00 0.00 O ATOM 0 H GLU B 31 -2.803 11.386 14.352 1.00 0.00 H new ATOM 0 HA GLU B 31 -5.665 10.807 13.950 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -3.561 10.978 11.752 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -5.173 10.323 11.543 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -4.547 13.182 12.434 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -5.019 12.719 10.811 1.00 0.00 H new ATOM 3468 N ILE B 32 -4.406 8.737 14.948 1.00 0.00 N ATOM 3469 CA ILE B 32 -3.994 7.366 15.247 1.00 0.00 C ATOM 3470 C ILE B 32 -4.870 6.778 16.349 1.00 0.00 C ATOM 3471 O ILE B 32 -4.389 6.312 17.364 1.00 0.00 O ATOM 3472 CB ILE B 32 -2.525 7.333 15.686 1.00 0.00 C ATOM 3473 CG1 ILE B 32 -2.288 8.397 16.765 1.00 0.00 C ATOM 3474 CG2 ILE B 32 -1.611 7.612 14.490 1.00 0.00 C ATOM 3475 CD1 ILE B 32 -0.799 8.452 17.111 1.00 0.00 C ATOM 0 H ILE B 32 -4.882 9.217 15.712 1.00 0.00 H new ATOM 0 HA ILE B 32 -4.109 6.769 14.342 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.298 6.345 16.087 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -2.626 9.371 16.411 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -2.871 8.162 17.656 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -0.570 7.586 14.813 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -1.772 6.853 13.724 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -1.839 8.596 14.080 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -0.631 9.208 17.878 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -0.476 7.480 17.483 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -0.227 8.707 16.219 1.00 0.00 H new ATOM 3487 N ASP B 33 -6.180 6.799 16.137 1.00 0.00 N ATOM 3488 CA ASP B 33 -7.096 6.254 17.130 1.00 0.00 C ATOM 3489 C ASP B 33 -7.186 4.731 16.990 1.00 0.00 C ATOM 3490 O ASP B 33 -7.573 4.030 17.904 1.00 0.00 O ATOM 3491 CB ASP B 33 -8.478 6.887 16.944 1.00 0.00 C ATOM 3492 CG ASP B 33 -9.156 6.331 15.688 1.00 0.00 C ATOM 3493 OD1 ASP B 33 -9.791 5.294 15.793 1.00 0.00 O ATOM 3494 OD2 ASP B 33 -9.027 6.949 14.646 1.00 0.00 O ATOM 0 H ASP B 33 -6.626 7.180 15.302 1.00 0.00 H new ATOM 0 HA ASP B 33 -6.725 6.485 18.129 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -9.097 6.686 17.818 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -8.381 7.970 16.864 1.00 0.00 H new ATOM 3499 N THR B 34 -6.810 4.222 15.820 1.00 0.00 N ATOM 3500 CA THR B 34 -6.852 2.780 15.591 1.00 0.00 C ATOM 3501 C THR B 34 -5.613 2.111 16.200 1.00 0.00 C ATOM 3502 O THR B 34 -5.235 1.010 15.835 1.00 0.00 O ATOM 3503 CB THR B 34 -6.917 2.505 14.079 1.00 0.00 C ATOM 3504 OG1 THR B 34 -7.393 1.185 13.864 1.00 0.00 O ATOM 3505 CG2 THR B 34 -5.526 2.662 13.442 1.00 0.00 C ATOM 0 H THR B 34 -6.479 4.774 15.029 1.00 0.00 H new ATOM 0 HA THR B 34 -7.738 2.364 16.070 1.00 0.00 H new ATOM 0 HB THR B 34 -7.594 3.224 13.617 1.00 0.00 H new ATOM 0 HG1 THR B 34 -8.296 1.221 13.485 1.00 0.00 H new ATOM 0 HG21 THR B 34 -5.591 2.464 12.372 1.00 0.00 H new ATOM 0 HG22 THR B 34 -5.165 3.678 13.601 1.00 0.00 H new ATOM 0 HG23 THR B 34 -4.834 1.955 13.900 1.00 0.00 H new ATOM 3513 N SER B 35 -4.973 2.805 17.135 1.00 0.00 N ATOM 3514 CA SER B 35 -3.778 2.260 17.764 1.00 0.00 C ATOM 3515 C SER B 35 -2.700 2.002 16.717 1.00 0.00 C ATOM 3516 O SER B 35 -1.636 1.503 17.021 1.00 0.00 O ATOM 3517 CB SER B 35 -4.111 0.960 18.497 1.00 0.00 C ATOM 3518 OG SER B 35 -5.337 1.118 19.198 1.00 0.00 O ATOM 0 H SER B 35 -5.255 3.727 17.468 1.00 0.00 H new ATOM 0 HA SER B 35 -3.404 2.987 18.485 1.00 0.00 H new ATOM 0 HB2 SER B 35 -4.189 0.138 17.786 1.00 0.00 H new ATOM 0 HB3 SER B 35 -3.311 0.706 19.192 1.00 0.00 H new ATOM 0 HG SER B 35 -5.555 0.286 19.668 1.00 0.00 H new ATOM 3524 N ASN B 36 -2.992 2.355 15.470 1.00 0.00 N ATOM 3525 CA ASN B 36 -2.030 2.161 14.386 1.00 0.00 C ATOM 3526 C ASN B 36 -1.666 0.681 14.190 1.00 0.00 C ATOM 3527 O ASN B 36 -1.268 0.269 13.120 1.00 0.00 O ATOM 3528 CB ASN B 36 -0.756 2.972 14.653 1.00 0.00 C ATOM 3529 CG ASN B 36 0.205 2.828 13.473 1.00 0.00 C ATOM 3530 OD1 ASN B 36 0.710 1.657 13.200 1.00 0.00 O flip ATOM 3531 ND2 ASN B 36 0.498 3.793 12.796 1.00 0.00 N flip ATOM 0 H ASN B 36 -3.877 2.773 15.184 1.00 0.00 H new ATOM 0 HA ASN B 36 -2.506 2.512 13.470 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -1.007 4.022 14.804 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -0.277 2.624 15.568 1.00 0.00 H new ATOM 0 HD21 ASN B 36 0.101 4.707 13.012 1.00 0.00 H new ATOM 0 HD22 ASN B 36 1.141 3.689 12.011 1.00 0.00 H new ATOM 3538 N ILE B 37 -1.792 -0.124 15.241 1.00 0.00 N ATOM 3539 CA ILE B 37 -1.451 -1.544 15.140 1.00 0.00 C ATOM 3540 C ILE B 37 -2.690 -2.380 14.829 1.00 0.00 C ATOM 3541 O ILE B 37 -2.635 -3.592 14.792 1.00 0.00 O ATOM 3542 CB ILE B 37 -0.864 -2.014 16.473 1.00 0.00 C ATOM 3543 CG1 ILE B 37 0.334 -1.131 16.843 1.00 0.00 C ATOM 3544 CG2 ILE B 37 -0.418 -3.487 16.374 1.00 0.00 C ATOM 3545 CD1 ILE B 37 0.743 -1.400 18.292 1.00 0.00 C ATOM 0 H ILE B 37 -2.122 0.174 16.159 1.00 0.00 H new ATOM 0 HA ILE B 37 -0.728 -1.670 14.334 1.00 0.00 H new ATOM 0 HB ILE B 37 -1.629 -1.934 17.246 1.00 0.00 H new ATOM 0 HG12 ILE B 37 1.170 -1.337 16.175 1.00 0.00 H new ATOM 0 HG13 ILE B 37 0.076 -0.080 16.717 1.00 0.00 H new ATOM 0 HG21 ILE B 37 -0.003 -3.806 17.330 1.00 0.00 H new ATOM 0 HG22 ILE B 37 -1.276 -4.111 16.124 1.00 0.00 H new ATOM 0 HG23 ILE B 37 0.341 -3.586 15.598 1.00 0.00 H new ATOM 0 HD11 ILE B 37 1.594 -0.771 18.552 1.00 0.00 H new ATOM 0 HD12 ILE B 37 -0.092 -1.172 18.954 1.00 0.00 H new ATOM 0 HD13 ILE B 37 1.019 -2.449 18.404 1.00 0.00 H new ATOM 3557 N ILE B 38 -3.830 -1.730 14.619 1.00 0.00 N ATOM 3558 CA ILE B 38 -5.040 -2.491 14.342 1.00 0.00 C ATOM 3559 C ILE B 38 -4.784 -3.604 13.311 1.00 0.00 C ATOM 3560 O ILE B 38 -5.335 -4.682 13.410 1.00 0.00 O ATOM 3561 CB ILE B 38 -6.148 -1.545 13.861 1.00 0.00 C ATOM 3562 CG1 ILE B 38 -7.479 -2.305 13.741 1.00 0.00 C ATOM 3563 CG2 ILE B 38 -5.773 -0.956 12.501 1.00 0.00 C ATOM 3564 CD1 ILE B 38 -7.988 -2.730 15.130 1.00 0.00 C ATOM 0 H ILE B 38 -3.941 -0.716 14.634 1.00 0.00 H new ATOM 0 HA ILE B 38 -5.360 -2.975 15.265 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.261 -0.740 14.587 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -8.222 -1.674 13.253 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -7.346 -3.185 13.112 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -6.563 -0.285 12.165 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.839 -0.401 12.590 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -5.649 -1.762 11.777 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -8.931 -3.266 15.024 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -7.252 -3.380 15.604 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -8.142 -1.845 15.748 1.00 0.00 H new ATOM 3576 N THR B 39 -3.920 -3.344 12.325 1.00 0.00 N ATOM 3577 CA THR B 39 -3.613 -4.356 11.309 1.00 0.00 C ATOM 3578 C THR B 39 -2.475 -3.862 10.410 1.00 0.00 C ATOM 3579 O THR B 39 -2.381 -2.695 10.117 1.00 0.00 O ATOM 3580 CB THR B 39 -4.848 -4.631 10.428 1.00 0.00 C ATOM 3581 OG1 THR B 39 -6.019 -4.677 11.228 1.00 0.00 O ATOM 3582 CG2 THR B 39 -4.680 -5.966 9.696 1.00 0.00 C ATOM 0 H THR B 39 -3.428 -2.458 12.209 1.00 0.00 H new ATOM 0 HA THR B 39 -3.319 -5.273 11.820 1.00 0.00 H new ATOM 0 HB THR B 39 -4.943 -3.826 9.699 1.00 0.00 H new ATOM 0 HG1 THR B 39 -5.816 -5.116 12.080 1.00 0.00 H new ATOM 0 HG21 THR B 39 -5.556 -6.154 9.076 1.00 0.00 H new ATOM 0 HG22 THR B 39 -3.791 -5.926 9.066 1.00 0.00 H new ATOM 0 HG23 THR B 39 -4.573 -6.770 10.425 1.00 0.00 H new ATOM 3590 N SER B 40 -1.610 -4.756 9.947 1.00 0.00 N ATOM 3591 CA SER B 40 -0.531 -4.308 9.069 1.00 0.00 C ATOM 3592 C SER B 40 0.186 -5.489 8.415 1.00 0.00 C ATOM 3593 O SER B 40 -0.386 -6.540 8.202 1.00 0.00 O ATOM 3594 CB SER B 40 0.480 -3.468 9.848 1.00 0.00 C ATOM 3595 OG SER B 40 1.209 -4.309 10.733 1.00 0.00 O ATOM 0 H SER B 40 -1.628 -5.755 10.152 1.00 0.00 H new ATOM 0 HA SER B 40 -0.982 -3.700 8.285 1.00 0.00 H new ATOM 0 HB2 SER B 40 1.161 -2.968 9.160 1.00 0.00 H new ATOM 0 HB3 SER B 40 -0.034 -2.688 10.410 1.00 0.00 H new ATOM 0 HG SER B 40 1.859 -3.773 11.233 1.00 0.00 H new ATOM 3601 N GLY B 41 1.462 -5.302 8.092 1.00 0.00 N ATOM 3602 CA GLY B 41 2.224 -6.379 7.460 1.00 0.00 C ATOM 3603 C GLY B 41 2.340 -7.588 8.394 1.00 0.00 C ATOM 3604 O GLY B 41 3.038 -8.541 8.111 1.00 0.00 O ATOM 0 H GLY B 41 1.982 -4.439 8.251 1.00 0.00 H new ATOM 0 HA2 GLY B 41 1.738 -6.677 6.531 1.00 0.00 H new ATOM 0 HA3 GLY B 41 3.219 -6.020 7.198 1.00 0.00 H new ATOM 3608 N ARG B 42 1.641 -7.543 9.526 1.00 0.00 N ATOM 3609 CA ARG B 42 1.693 -8.654 10.472 1.00 0.00 C ATOM 3610 C ARG B 42 3.121 -8.890 10.961 1.00 0.00 C ATOM 3611 O ARG B 42 3.457 -9.958 11.435 1.00 0.00 O ATOM 3612 CB ARG B 42 1.160 -9.930 9.814 1.00 0.00 C ATOM 3613 CG ARG B 42 -0.115 -9.609 9.031 1.00 0.00 C ATOM 3614 CD ARG B 42 -0.763 -10.911 8.557 1.00 0.00 C ATOM 3615 NE ARG B 42 -1.975 -10.624 7.799 1.00 0.00 N ATOM 3616 CZ ARG B 42 -2.733 -11.622 7.356 1.00 0.00 C ATOM 3617 NH1 ARG B 42 -2.392 -12.858 7.599 1.00 0.00 N ATOM 3618 NH2 ARG B 42 -3.818 -11.365 6.678 1.00 0.00 N ATOM 0 H ARG B 42 1.043 -6.766 9.807 1.00 0.00 H new ATOM 0 HA ARG B 42 1.070 -8.398 11.329 1.00 0.00 H new ATOM 0 HB2 ARG B 42 1.913 -10.349 9.147 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.952 -10.684 10.574 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -0.810 -9.052 9.659 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.120 -8.975 8.176 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.062 -11.470 7.937 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.002 -11.540 9.415 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.241 -9.658 7.609 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.544 -13.058 8.129 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.974 -13.624 7.259 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -4.084 -10.399 6.488 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -4.400 -12.130 6.338 1.00 0.00 H new ATOM 3632 N ARG B 43 3.971 -7.877 10.852 1.00 0.00 N ATOM 3633 CA ARG B 43 5.349 -8.030 11.306 1.00 0.00 C ATOM 3634 C ARG B 43 5.944 -9.348 10.803 1.00 0.00 C ATOM 3635 O ARG B 43 6.394 -10.174 11.573 1.00 0.00 O ATOM 3636 CB ARG B 43 5.396 -8.006 12.837 1.00 0.00 C ATOM 3637 CG ARG B 43 6.850 -7.854 13.316 1.00 0.00 C ATOM 3638 CD ARG B 43 6.979 -8.376 14.749 1.00 0.00 C ATOM 3639 NE ARG B 43 8.301 -8.067 15.282 1.00 0.00 N ATOM 3640 CZ ARG B 43 8.614 -6.814 15.598 1.00 0.00 C ATOM 3641 NH1 ARG B 43 7.737 -5.862 15.436 1.00 0.00 N ATOM 3642 NH2 ARG B 43 9.797 -6.538 16.073 1.00 0.00 N ATOM 0 H ARG B 43 3.740 -6.962 10.464 1.00 0.00 H new ATOM 0 HA ARG B 43 5.935 -7.204 10.904 1.00 0.00 H new ATOM 0 HB2 ARG B 43 4.792 -7.181 13.215 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.967 -8.925 13.237 1.00 0.00 H new ATOM 0 HG2 ARG B 43 7.520 -8.406 12.656 1.00 0.00 H new ATOM 0 HG3 ARG B 43 7.150 -6.807 13.272 1.00 0.00 H new ATOM 0 HD2 ARG B 43 6.211 -7.926 15.378 1.00 0.00 H new ATOM 0 HD3 ARG B 43 6.815 -9.453 14.767 1.00 0.00 H new ATOM 0 HE ARG B 43 8.985 -8.812 15.412 1.00 0.00 H new ATOM 0 HH11 ARG B 43 6.811 -6.079 15.067 1.00 0.00 H new ATOM 0 HH12 ARG B 43 7.977 -4.901 15.678 1.00 0.00 H new ATOM 0 HH21 ARG B 43 10.481 -7.283 16.202 1.00 0.00 H new ATOM 0 HH22 ARG B 43 10.038 -5.577 16.316 1.00 0.00 H new ATOM 3656 N THR B 44 5.942 -9.549 9.490 1.00 0.00 N ATOM 3657 CA THR B 44 6.491 -10.785 8.941 1.00 0.00 C ATOM 3658 C THR B 44 5.960 -12.000 9.708 1.00 0.00 C ATOM 3659 O THR B 44 6.713 -12.771 10.270 1.00 0.00 O ATOM 3660 CB THR B 44 8.020 -10.759 9.023 1.00 0.00 C ATOM 3661 OG1 THR B 44 8.418 -10.846 10.383 1.00 0.00 O ATOM 3662 CG2 THR B 44 8.543 -9.449 8.418 1.00 0.00 C ATOM 0 H THR B 44 5.577 -8.892 8.801 1.00 0.00 H new ATOM 0 HA THR B 44 6.182 -10.864 7.899 1.00 0.00 H new ATOM 0 HB THR B 44 8.431 -11.602 8.468 1.00 0.00 H new ATOM 0 HG1 THR B 44 7.652 -11.116 10.931 1.00 0.00 H new ATOM 0 HG21 THR B 44 9.631 -9.430 8.476 1.00 0.00 H new ATOM 0 HG22 THR B 44 8.234 -9.381 7.375 1.00 0.00 H new ATOM 0 HG23 THR B 44 8.135 -8.604 8.973 1.00 0.00 H new ATOM 3670 N ARG B 45 4.641 -12.167 9.730 1.00 0.00 N ATOM 3671 CA ARG B 45 4.057 -13.300 10.441 1.00 0.00 C ATOM 3672 C ARG B 45 2.644 -13.588 9.928 1.00 0.00 C ATOM 3673 O ARG B 45 1.845 -12.693 9.739 1.00 0.00 O ATOM 3674 CB ARG B 45 4.005 -13.005 11.941 1.00 0.00 C ATOM 3675 CG ARG B 45 3.550 -14.259 12.691 1.00 0.00 C ATOM 3676 CD ARG B 45 3.562 -13.985 14.196 1.00 0.00 C ATOM 3677 NE ARG B 45 2.834 -15.033 14.904 1.00 0.00 N ATOM 3678 CZ ARG B 45 3.342 -16.258 14.983 1.00 0.00 C ATOM 3679 NH1 ARG B 45 4.492 -16.526 14.426 1.00 0.00 N ATOM 3680 NH2 ARG B 45 2.691 -17.196 15.617 1.00 0.00 N ATOM 0 H ARG B 45 3.969 -11.548 9.275 1.00 0.00 H new ATOM 0 HA ARG B 45 4.682 -14.176 10.263 1.00 0.00 H new ATOM 0 HB2 ARG B 45 4.987 -12.692 12.295 1.00 0.00 H new ATOM 0 HB3 ARG B 45 3.318 -12.181 12.137 1.00 0.00 H new ATOM 0 HG2 ARG B 45 2.548 -14.544 12.370 1.00 0.00 H new ATOM 0 HG3 ARG B 45 4.209 -15.095 12.457 1.00 0.00 H new ATOM 0 HD2 ARG B 45 4.590 -13.939 14.557 1.00 0.00 H new ATOM 0 HD3 ARG B 45 3.108 -13.015 14.400 1.00 0.00 H new ATOM 0 HE ARG B 45 1.935 -14.825 15.338 1.00 0.00 H new ATOM 0 HH11 ARG B 45 5.001 -15.795 13.930 1.00 0.00 H new ATOM 0 HH12 ARG B 45 4.881 -17.467 14.487 1.00 0.00 H new ATOM 0 HH21 ARG B 45 1.792 -16.988 16.052 1.00 0.00 H new ATOM 0 HH22 ARG B 45 3.082 -18.136 15.677 1.00 0.00 H new ATOM 3694 N GLY B 46 2.337 -14.861 9.700 1.00 0.00 N ATOM 3695 CA GLY B 46 1.010 -15.215 9.211 1.00 0.00 C ATOM 3696 C GLY B 46 0.974 -16.669 8.740 1.00 0.00 C ATOM 3697 O GLY B 46 0.236 -17.482 9.261 1.00 0.00 O ATOM 0 H GLY B 46 2.971 -15.647 9.842 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.275 -15.066 10.002 1.00 0.00 H new ATOM 0 HA3 GLY B 46 0.733 -14.555 8.389 1.00 0.00 H new ATOM 3701 N LYS B 47 1.791 -16.992 7.741 1.00 0.00 N ATOM 3702 CA LYS B 47 1.831 -18.360 7.226 1.00 0.00 C ATOM 3703 C LYS B 47 0.451 -18.798 6.727 1.00 0.00 C ATOM 3704 O LYS B 47 -0.569 -18.400 7.252 1.00 0.00 O ATOM 3705 CB LYS B 47 2.314 -19.318 8.320 1.00 0.00 C ATOM 3706 CG LYS B 47 2.553 -20.707 7.725 1.00 0.00 C ATOM 3707 CD LYS B 47 3.337 -21.563 8.722 1.00 0.00 C ATOM 3708 CE LYS B 47 2.531 -21.730 10.013 1.00 0.00 C ATOM 3709 NZ LYS B 47 3.070 -22.883 10.789 1.00 0.00 N ATOM 0 H LYS B 47 2.424 -16.340 7.278 1.00 0.00 H new ATOM 0 HA LYS B 47 2.526 -18.388 6.387 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.234 -18.940 8.766 1.00 0.00 H new ATOM 0 HB3 LYS B 47 1.573 -19.377 9.118 1.00 0.00 H new ATOM 0 HG2 LYS B 47 1.601 -21.183 7.492 1.00 0.00 H new ATOM 0 HG3 LYS B 47 3.105 -20.623 6.789 1.00 0.00 H new ATOM 0 HD2 LYS B 47 3.550 -22.540 8.287 1.00 0.00 H new ATOM 0 HD3 LYS B 47 4.297 -21.095 8.940 1.00 0.00 H new ATOM 0 HE2 LYS B 47 2.586 -20.819 10.609 1.00 0.00 H new ATOM 0 HE3 LYS B 47 1.479 -21.895 9.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 2.523 -22.997 11.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 2.996 -23.750 10.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 4.068 -22.707 11.024 1.00 0.00 H new ATOM 3723 N VAL B 48 0.434 -19.644 5.699 1.00 0.00 N ATOM 3724 CA VAL B 48 -0.829 -20.129 5.152 1.00 0.00 C ATOM 3725 C VAL B 48 -0.553 -21.134 4.030 1.00 0.00 C ATOM 3726 O VAL B 48 0.395 -21.000 3.283 1.00 0.00 O ATOM 3727 CB VAL B 48 -1.683 -18.964 4.619 1.00 0.00 C ATOM 3728 CG1 VAL B 48 -0.856 -18.097 3.655 1.00 0.00 C ATOM 3729 CG2 VAL B 48 -2.906 -19.520 3.878 1.00 0.00 C ATOM 0 H VAL B 48 1.268 -20.003 5.234 1.00 0.00 H new ATOM 0 HA VAL B 48 -1.386 -20.620 5.950 1.00 0.00 H new ATOM 0 HB VAL B 48 -2.008 -18.352 5.460 1.00 0.00 H new ATOM 0 HG11 VAL B 48 -1.471 -17.277 3.285 1.00 0.00 H new ATOM 0 HG12 VAL B 48 0.010 -17.693 4.180 1.00 0.00 H new ATOM 0 HG13 VAL B 48 -0.520 -18.706 2.816 1.00 0.00 H new ATOM 0 HG21 VAL B 48 -3.510 -18.694 3.501 1.00 0.00 H new ATOM 0 HG22 VAL B 48 -2.576 -20.138 3.043 1.00 0.00 H new ATOM 0 HG23 VAL B 48 -3.503 -20.123 4.562 1.00 0.00 H new ATOM 3739 N ILE B 49 -1.400 -22.158 3.921 1.00 0.00 N ATOM 3740 CA ILE B 49 -1.218 -23.181 2.877 1.00 0.00 C ATOM 3741 C ILE B 49 -2.143 -22.907 1.684 1.00 0.00 C ATOM 3742 O ILE B 49 -3.306 -22.597 1.842 1.00 0.00 O ATOM 3743 CB ILE B 49 -1.439 -24.614 3.455 1.00 0.00 C ATOM 3744 CG1 ILE B 49 -2.883 -25.137 3.225 1.00 0.00 C ATOM 3745 CG2 ILE B 49 -1.128 -24.635 4.961 1.00 0.00 C ATOM 3746 CD1 ILE B 49 -3.943 -24.194 3.818 1.00 0.00 C ATOM 0 H ILE B 49 -2.206 -22.305 4.528 1.00 0.00 H new ATOM 0 HA ILE B 49 -0.190 -23.128 2.520 1.00 0.00 H new ATOM 0 HB ILE B 49 -0.757 -25.274 2.919 1.00 0.00 H new ATOM 0 HG12 ILE B 49 -3.060 -25.253 2.156 1.00 0.00 H new ATOM 0 HG13 ILE B 49 -2.986 -26.125 3.674 1.00 0.00 H new ATOM 0 HG21 ILE B 49 -1.286 -25.640 5.351 1.00 0.00 H new ATOM 0 HG22 ILE B 49 -0.091 -24.342 5.122 1.00 0.00 H new ATOM 0 HG23 ILE B 49 -1.787 -23.937 5.478 1.00 0.00 H new ATOM 0 HD11 ILE B 49 -4.937 -24.601 3.633 1.00 0.00 H new ATOM 0 HD12 ILE B 49 -3.785 -24.098 4.892 1.00 0.00 H new ATOM 0 HD13 ILE B 49 -3.860 -23.213 3.350 1.00 0.00 H new ATOM 3758 N ASP B 50 -1.607 -23.031 0.470 1.00 0.00 N ATOM 3759 CA ASP B 50 -2.421 -22.794 -0.711 1.00 0.00 C ATOM 3760 C ASP B 50 -3.449 -23.909 -0.868 1.00 0.00 C ATOM 3761 O ASP B 50 -4.474 -23.919 -0.216 1.00 0.00 O ATOM 3762 CB ASP B 50 -1.532 -22.729 -1.954 1.00 0.00 C ATOM 3763 CG ASP B 50 -0.522 -23.877 -1.936 1.00 0.00 C ATOM 3764 OD1 ASP B 50 0.371 -23.841 -1.104 1.00 0.00 O ATOM 3765 OD2 ASP B 50 -0.657 -24.774 -2.752 1.00 0.00 O ATOM 0 H ASP B 50 -0.637 -23.288 0.285 1.00 0.00 H new ATOM 0 HA ASP B 50 -2.942 -21.844 -0.596 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -2.145 -22.788 -2.853 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -1.008 -21.774 -1.987 1.00 0.00 H new ATOM 3770 N TYR B 51 -3.167 -24.864 -1.744 1.00 0.00 N ATOM 3771 CA TYR B 51 -4.104 -25.959 -1.938 1.00 0.00 C ATOM 3772 C TYR B 51 -5.513 -25.414 -2.185 1.00 0.00 C ATOM 3773 O TYR B 51 -6.483 -26.143 -2.169 1.00 0.00 O ATOM 3774 CB TYR B 51 -4.097 -26.859 -0.707 1.00 0.00 C ATOM 3775 CG TYR B 51 -2.729 -27.481 -0.549 1.00 0.00 C ATOM 3776 CD1 TYR B 51 -1.668 -26.715 -0.053 1.00 0.00 C ATOM 3777 CD2 TYR B 51 -2.520 -28.821 -0.900 1.00 0.00 C ATOM 3778 CE1 TYR B 51 -0.399 -27.286 0.093 1.00 0.00 C ATOM 3779 CE2 TYR B 51 -1.250 -29.394 -0.753 1.00 0.00 C ATOM 3780 CZ TYR B 51 -0.189 -28.626 -0.258 1.00 0.00 C ATOM 3781 OH TYR B 51 1.062 -29.189 -0.114 1.00 0.00 O ATOM 0 H TYR B 51 -2.323 -24.904 -2.316 1.00 0.00 H new ATOM 0 HA TYR B 51 -3.800 -26.539 -2.809 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -4.351 -26.281 0.181 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -4.853 -27.637 -0.807 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -1.829 -25.682 0.217 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -3.338 -29.412 -1.284 1.00 0.00 H new ATOM 0 HE1 TYR B 51 0.419 -26.694 0.476 1.00 0.00 H new ATOM 0 HE2 TYR B 51 -1.089 -30.428 -1.021 1.00 0.00 H new ATOM 0 HH TYR B 51 1.034 -30.125 -0.402 1.00 0.00 H new ATOM 3791 N LYS B 52 -5.596 -24.102 -2.424 1.00 0.00 N ATOM 3792 CA LYS B 52 -6.875 -23.443 -2.694 1.00 0.00 C ATOM 3793 C LYS B 52 -7.841 -23.546 -1.513 1.00 0.00 C ATOM 3794 O LYS B 52 -8.524 -22.596 -1.190 1.00 0.00 O ATOM 3795 CB LYS B 52 -7.534 -24.033 -3.947 1.00 0.00 C ATOM 3796 CG LYS B 52 -6.761 -23.604 -5.196 1.00 0.00 C ATOM 3797 CD LYS B 52 -5.343 -24.194 -5.175 1.00 0.00 C ATOM 3798 CE LYS B 52 -4.778 -24.237 -6.599 1.00 0.00 C ATOM 3799 NZ LYS B 52 -5.636 -25.113 -7.446 1.00 0.00 N ATOM 0 H LYS B 52 -4.791 -23.476 -2.436 1.00 0.00 H new ATOM 0 HA LYS B 52 -6.656 -22.388 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -7.556 -25.121 -3.879 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -8.569 -23.697 -4.016 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -7.288 -23.938 -6.090 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -6.709 -22.516 -5.244 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -4.698 -23.591 -4.536 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -5.363 -25.198 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -4.741 -23.231 -7.018 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -3.756 -24.615 -6.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -5.048 -25.841 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -6.357 -25.571 -6.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -6.102 -24.539 -8.177 1.00 0.00 H new ATOM 3813 N LYS B 53 -7.911 -24.716 -0.881 1.00 0.00 N ATOM 3814 CA LYS B 53 -8.826 -24.908 0.244 1.00 0.00 C ATOM 3815 C LYS B 53 -8.975 -23.649 1.102 1.00 0.00 C ATOM 3816 O LYS B 53 -10.070 -23.261 1.472 1.00 0.00 O ATOM 3817 CB LYS B 53 -8.336 -26.052 1.110 1.00 0.00 C ATOM 3818 CG LYS B 53 -6.992 -25.690 1.765 1.00 0.00 C ATOM 3819 CD LYS B 53 -6.247 -26.973 2.086 1.00 0.00 C ATOM 3820 CE LYS B 53 -7.118 -27.844 2.978 1.00 0.00 C ATOM 3821 NZ LYS B 53 -6.295 -28.928 3.582 1.00 0.00 N ATOM 0 H LYS B 53 -7.354 -25.535 -1.124 1.00 0.00 H new ATOM 0 HA LYS B 53 -9.806 -25.137 -0.174 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -9.074 -26.276 1.880 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -8.223 -26.952 0.505 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -6.400 -25.067 1.094 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -7.158 -25.112 2.674 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -6.000 -27.504 1.167 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -5.305 -26.746 2.586 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -7.571 -27.238 3.763 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -7.934 -28.275 2.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -6.895 -29.521 4.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -5.883 -29.513 2.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -5.532 -28.509 4.151 1.00 0.00 H new ATOM 3835 N THR B 54 -7.863 -22.996 1.417 1.00 0.00 N ATOM 3836 CA THR B 54 -7.953 -21.789 2.228 1.00 0.00 C ATOM 3837 C THR B 54 -8.646 -20.681 1.430 1.00 0.00 C ATOM 3838 O THR B 54 -9.650 -20.142 1.850 1.00 0.00 O ATOM 3839 CB THR B 54 -6.544 -21.339 2.676 1.00 0.00 C ATOM 3840 OG1 THR B 54 -5.579 -21.863 1.778 1.00 0.00 O ATOM 3841 CG2 THR B 54 -6.252 -21.855 4.092 1.00 0.00 C ATOM 0 H THR B 54 -6.921 -23.268 1.136 1.00 0.00 H new ATOM 0 HA THR B 54 -8.543 -22.000 3.120 1.00 0.00 H new ATOM 0 HB THR B 54 -6.499 -20.250 2.677 1.00 0.00 H new ATOM 0 HG1 THR B 54 -4.680 -21.690 2.126 1.00 0.00 H new ATOM 0 HG21 THR B 54 -5.257 -21.533 4.399 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.992 -21.455 4.785 1.00 0.00 H new ATOM 0 HG23 THR B 54 -6.299 -22.944 4.099 1.00 0.00 H new ATOM 3849 N ALA B 55 -8.107 -20.348 0.256 1.00 0.00 N ATOM 3850 CA ALA B 55 -8.719 -19.303 -0.563 1.00 0.00 C ATOM 3851 C ALA B 55 -10.243 -19.450 -0.573 1.00 0.00 C ATOM 3852 O ALA B 55 -10.970 -18.509 -0.806 1.00 0.00 O ATOM 3853 CB ALA B 55 -8.192 -19.382 -1.996 1.00 0.00 C ATOM 0 H ALA B 55 -7.270 -20.774 -0.141 1.00 0.00 H new ATOM 0 HA ALA B 55 -8.459 -18.336 -0.133 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -8.654 -18.599 -2.597 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -7.110 -19.247 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -8.435 -20.356 -2.420 1.00 0.00 H new ATOM 3859 N GLU B 56 -10.723 -20.658 -0.290 1.00 0.00 N ATOM 3860 CA GLU B 56 -12.166 -20.890 -0.259 1.00 0.00 C ATOM 3861 C GLU B 56 -12.722 -20.510 1.111 1.00 0.00 C ATOM 3862 O GLU B 56 -13.288 -19.451 1.294 1.00 0.00 O ATOM 3863 CB GLU B 56 -12.480 -22.366 -0.540 1.00 0.00 C ATOM 3864 CG GLU B 56 -11.785 -22.818 -1.833 1.00 0.00 C ATOM 3865 CD GLU B 56 -12.492 -24.047 -2.413 1.00 0.00 C ATOM 3866 OE1 GLU B 56 -12.579 -25.042 -1.713 1.00 0.00 O ATOM 3867 OE2 GLU B 56 -12.935 -23.970 -3.547 1.00 0.00 O ATOM 0 H GLU B 56 -10.150 -21.476 -0.083 1.00 0.00 H new ATOM 0 HA GLU B 56 -12.631 -20.274 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -12.147 -22.982 0.295 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -13.557 -22.506 -0.629 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -11.794 -22.007 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.740 -23.053 -1.630 1.00 0.00 H new ATOM 3874 N GLU B 57 -12.544 -21.388 2.091 1.00 0.00 N ATOM 3875 CA GLU B 57 -13.032 -21.094 3.417 1.00 0.00 C ATOM 3876 C GLU B 57 -12.513 -19.725 3.868 1.00 0.00 C ATOM 3877 O GLU B 57 -13.195 -18.970 4.535 1.00 0.00 O ATOM 3878 CB GLU B 57 -12.568 -22.201 4.383 1.00 0.00 C ATOM 3879 CG GLU B 57 -12.683 -21.719 5.827 1.00 0.00 C ATOM 3880 CD GLU B 57 -12.743 -22.911 6.787 1.00 0.00 C ATOM 3881 OE1 GLU B 57 -13.544 -23.799 6.549 1.00 0.00 O ATOM 3882 OE2 GLU B 57 -11.986 -22.914 7.744 1.00 0.00 O ATOM 0 H GLU B 57 -12.075 -22.288 1.989 1.00 0.00 H new ATOM 0 HA GLU B 57 -14.122 -21.062 3.414 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -13.174 -23.096 4.241 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -11.536 -22.476 4.164 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -11.830 -21.087 6.075 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -13.577 -21.106 5.942 1.00 0.00 H new ATOM 3889 N LEU B 58 -11.278 -19.413 3.497 1.00 0.00 N ATOM 3890 CA LEU B 58 -10.695 -18.145 3.888 1.00 0.00 C ATOM 3891 C LEU B 58 -11.404 -16.968 3.208 1.00 0.00 C ATOM 3892 O LEU B 58 -11.907 -16.080 3.867 1.00 0.00 O ATOM 3893 CB LEU B 58 -9.204 -18.148 3.526 1.00 0.00 C ATOM 3894 CG LEU B 58 -8.462 -17.077 4.331 1.00 0.00 C ATOM 3895 CD1 LEU B 58 -6.953 -17.292 4.179 1.00 0.00 C ATOM 3896 CD2 LEU B 58 -8.839 -15.665 3.840 1.00 0.00 C ATOM 0 H LEU B 58 -10.673 -20.012 2.935 1.00 0.00 H new ATOM 0 HA LEU B 58 -10.816 -18.021 4.964 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -8.775 -19.129 3.730 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -9.081 -17.962 2.459 1.00 0.00 H new ATOM 0 HG LEU B 58 -8.747 -17.162 5.380 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -6.418 -16.533 4.750 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -6.687 -18.281 4.552 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -6.679 -17.215 3.127 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -8.300 -14.920 4.426 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -8.572 -15.562 2.788 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.912 -15.513 3.958 1.00 0.00 H new ATOM 3908 N ASP B 59 -11.440 -16.947 1.880 1.00 0.00 N ATOM 3909 CA ASP B 59 -12.094 -15.831 1.204 1.00 0.00 C ATOM 3910 C ASP B 59 -13.529 -15.655 1.705 1.00 0.00 C ATOM 3911 O ASP B 59 -14.146 -14.630 1.485 1.00 0.00 O ATOM 3912 CB ASP B 59 -12.099 -16.047 -0.311 1.00 0.00 C ATOM 3913 CG ASP B 59 -12.726 -14.837 -1.006 1.00 0.00 C ATOM 3914 OD1 ASP B 59 -12.300 -13.729 -0.723 1.00 0.00 O ATOM 3915 OD2 ASP B 59 -13.624 -15.039 -1.808 1.00 0.00 O ATOM 0 H ASP B 59 -11.041 -17.660 1.269 1.00 0.00 H new ATOM 0 HA ASP B 59 -11.530 -14.927 1.432 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -11.080 -16.196 -0.669 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -12.659 -16.949 -0.557 1.00 0.00 H new ATOM 3920 N LYS B 60 -14.072 -16.673 2.386 1.00 0.00 N ATOM 3921 CA LYS B 60 -15.443 -16.586 2.894 1.00 0.00 C ATOM 3922 C LYS B 60 -15.437 -16.519 4.425 1.00 0.00 C ATOM 3923 O LYS B 60 -16.472 -16.444 5.054 1.00 0.00 O ATOM 3924 CB LYS B 60 -16.228 -17.832 2.446 1.00 0.00 C ATOM 3925 CG LYS B 60 -16.698 -17.698 0.980 1.00 0.00 C ATOM 3926 CD LYS B 60 -15.582 -18.137 0.020 1.00 0.00 C ATOM 3927 CE LYS B 60 -15.843 -17.574 -1.379 1.00 0.00 C ATOM 3928 NZ LYS B 60 -17.169 -18.049 -1.868 1.00 0.00 N ATOM 0 H LYS B 60 -13.592 -17.549 2.594 1.00 0.00 H new ATOM 0 HA LYS B 60 -15.913 -15.685 2.500 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -15.601 -18.717 2.550 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -17.091 -17.975 3.096 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -17.587 -18.308 0.819 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -16.979 -16.665 0.774 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -14.617 -17.788 0.387 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -15.533 -19.225 -0.020 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -15.822 -16.484 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -15.056 -17.892 -2.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -17.239 -17.887 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -17.268 -19.065 -1.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -17.926 -17.527 -1.382 1.00 0.00 H new ATOM 3942 N LYS B 61 -14.253 -16.571 5.031 1.00 0.00 N ATOM 3943 CA LYS B 61 -14.180 -16.538 6.482 1.00 0.00 C ATOM 3944 C LYS B 61 -15.087 -17.618 7.059 1.00 0.00 C ATOM 3945 O LYS B 61 -15.347 -17.676 8.245 1.00 0.00 O ATOM 3946 CB LYS B 61 -14.597 -15.163 7.015 1.00 0.00 C ATOM 3947 CG LYS B 61 -13.564 -14.095 6.611 1.00 0.00 C ATOM 3948 CD LYS B 61 -13.789 -13.645 5.158 1.00 0.00 C ATOM 3949 CE LYS B 61 -13.006 -12.355 4.900 1.00 0.00 C ATOM 3950 NZ LYS B 61 -13.288 -11.870 3.520 1.00 0.00 N ATOM 0 H LYS B 61 -13.355 -16.634 4.552 1.00 0.00 H new ATOM 0 HA LYS B 61 -13.150 -16.724 6.787 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -15.578 -14.896 6.622 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -14.687 -15.199 8.101 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -13.640 -13.237 7.279 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -12.556 -14.496 6.721 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -13.464 -14.425 4.469 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -14.851 -13.482 4.976 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -13.287 -11.595 5.629 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -11.938 -12.535 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -12.509 -11.260 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -13.377 -12.683 2.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -14.176 -11.328 3.517 1.00 0.00 H new ATOM 3964 N GLU B 62 -15.562 -18.487 6.184 1.00 0.00 N ATOM 3965 CA GLU B 62 -16.433 -19.570 6.610 1.00 0.00 C ATOM 3966 C GLU B 62 -15.797 -20.303 7.804 1.00 0.00 C ATOM 3967 O GLU B 62 -14.582 -20.276 7.910 1.00 0.00 O ATOM 3968 CB GLU B 62 -16.687 -20.525 5.405 1.00 0.00 C ATOM 3969 CG GLU B 62 -16.631 -21.997 5.834 1.00 0.00 C ATOM 3970 CD GLU B 62 -17.111 -22.894 4.692 1.00 0.00 C ATOM 3971 OE1 GLU B 62 -18.175 -22.627 4.161 1.00 0.00 O ATOM 3972 OE2 GLU B 62 -16.405 -23.836 4.367 1.00 0.00 O ATOM 0 H GLU B 62 -15.362 -18.466 5.184 1.00 0.00 H new ATOM 0 HA GLU B 62 -17.396 -19.180 6.939 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -17.662 -20.309 4.967 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -15.942 -20.342 4.631 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -15.612 -22.264 6.113 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -17.254 -22.151 6.715 1.00 0.00 H new TER 3979 GLU B 62