USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1236 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 107 THR OG1 : rot -151:sc= 0.988 USER MOD Set 1.2: A 120 ASN : amide:sc= -4.07! C(o=-3.1!,f=-14!) USER MOD Set 2.1: A 99 CYS SG : rot -159:sc= -1.57! USER MOD Set 2.2: A 127 TYR OH : rot -116:sc= -0.598! USER MOD Set 3.1: A 66 GLN : amide:sc= -5! C(o=-11!,f=-13!) USER MOD Set 3.2: A 77 ASN : amide:sc= -6.31! C(o=-11!,f=-28!) USER MOD Set 4.1: A 55 LYS NZ :NH3+ -171:sc= 0.71 (180deg=0) USER MOD Set 4.2: A 64 GLN : amide:sc= -0.332! C(o=0.38!,f=-15!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00403 USER MOD Single : A 4 ASN : amide:sc= -1.5 K(o=-1.5,f=0) USER MOD Single : A 6 ASN : amide:sc= -0.674 K(o=-0.67,f=-5.4!) USER MOD Single : A 8 SER OG : rot -62:sc= 0.842 USER MOD Single : A 10 MET CE :methyl 172:sc= 0 (180deg=-0.0595) USER MOD Single : A 12 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.081) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 15:sc= -0.327 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.2!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -139:sc= 0.579 USER MOD Single : A 38 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.069) USER MOD Single : A 39 MET CE :methyl -173:sc= 0 (180deg=-0.108) USER MOD Single : A 44 LYS NZ :NH3+ 162:sc= -0.0633 (180deg=-0.219) USER MOD Single : A 47 ASN : amide:sc= -8.7! C(o=-8.7!,f=-13!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.546 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 125:sc= 0.0803 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -1.85! C(o=-1.8!,f=-5!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 33:sc= 0.416 USER MOD Single : A 80 HIS : no HE2:sc= -8.81! C(o=-8.8!,f=-9.4!) USER MOD Single : A 83 ASN : amide:sc= -0.446 K(o=-0.45,f=0.21) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.56! C(o=-1.6!,f=-3.8!) USER MOD Single : A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -141:sc= -0.0226 (180deg=-0.8) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 80:sc= -7.11! USER MOD Single : A 104 ASN : amide:sc= -0.757 K(o=-0.76,f=-3.6!) USER MOD Single : A 110 HIS : no HE2:sc= -4.88 K(o=-4.9,f=-7.2!) USER MOD Single : A 112 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -123:sc= -0.0395 (180deg=-0.282) USER MOD Single : A 116 GLN : amide:sc= -0.646 K(o=-0.65,f=0) USER MOD Single : A 117 THR OG1 : rot 119:sc= -2.46 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 180:sc= -0.592 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 180:sc= -0.0122 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= -0.596 X(o=-0.6,f=-0.23) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= -0.605 (180deg=-0.605) USER MOD Single : A 138 CYS SG : rot -2:sc= -6.97! USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 143 LYS NZ :NH3+ 150:sc= -0.0375 (180deg=-0.357) USER MOD Single : A 144 ASN : amide:sc= -2.07! C(o=-2.1!,f=-1.6!) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -14.499 -29.164 -5.839 1.00 0.00 N ATOM 2 CA LEU A 1 -14.040 -28.107 -6.787 1.00 0.00 C ATOM 3 C LEU A 1 -12.966 -27.237 -6.128 1.00 0.00 C ATOM 4 O LEU A 1 -11.858 -27.128 -6.615 1.00 0.00 O ATOM 5 CB LEU A 1 -15.288 -27.278 -7.092 1.00 0.00 C ATOM 6 CG LEU A 1 -15.363 -27.002 -8.594 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.150 -26.175 -9.023 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.368 -28.329 -9.356 1.00 0.00 C ATOM 0 H1 LEU A 1 -15.228 -29.748 -6.297 1.00 0.00 H new ATOM 0 H2 LEU A 1 -13.693 -29.763 -5.571 1.00 0.00 H new ATOM 0 H3 LEU A 1 -14.897 -28.718 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 1 -13.599 -28.527 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -16.181 -27.811 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -15.257 -26.339 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 1 -16.276 -26.450 -8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -14.204 -25.979 -10.094 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -14.144 -25.230 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -13.237 -26.727 -8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -15.421 -28.133 -10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -14.454 -28.880 -9.133 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -16.232 -28.920 -9.052 1.00 0.00 H new ATOM 22 N SER A 2 -13.285 -26.617 -5.026 1.00 0.00 N ATOM 23 CA SER A 2 -12.282 -25.754 -4.338 1.00 0.00 C ATOM 24 C SER A 2 -12.090 -26.216 -2.891 1.00 0.00 C ATOM 25 O SER A 2 -12.439 -27.323 -2.531 1.00 0.00 O ATOM 26 CB SER A 2 -12.877 -24.348 -4.377 1.00 0.00 C ATOM 27 OG SER A 2 -14.243 -24.406 -3.989 1.00 0.00 O ATOM 0 H SER A 2 -14.197 -26.670 -4.571 1.00 0.00 H new ATOM 0 HA SER A 2 -11.304 -25.796 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.325 -23.688 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.789 -23.931 -5.380 1.00 0.00 H new ATOM 0 HG SER A 2 -14.628 -23.505 -4.011 1.00 0.00 H new ATOM 33 N VAL A 3 -11.538 -25.376 -2.059 1.00 0.00 N ATOM 34 CA VAL A 3 -11.325 -25.768 -0.635 1.00 0.00 C ATOM 35 C VAL A 3 -12.074 -24.810 0.295 1.00 0.00 C ATOM 36 O VAL A 3 -12.299 -25.102 1.452 1.00 0.00 O ATOM 37 CB VAL A 3 -9.816 -25.660 -0.416 1.00 0.00 C ATOM 38 CG1 VAL A 3 -9.085 -26.464 -1.492 1.00 0.00 C ATOM 39 CG2 VAL A 3 -9.394 -24.193 -0.502 1.00 0.00 C ATOM 0 H VAL A 3 -11.225 -24.436 -2.302 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.696 -26.771 -0.422 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.562 -26.055 0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -8.009 -26.387 -1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.386 -27.510 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -9.338 -26.069 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.318 -24.114 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -9.648 -23.798 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.915 -23.619 0.265 1.00 0.00 H new ATOM 49 N ASN A 4 -12.463 -23.669 -0.204 1.00 0.00 N ATOM 50 CA ASN A 4 -13.198 -22.694 0.653 1.00 0.00 C ATOM 51 C ASN A 4 -14.708 -22.891 0.500 1.00 0.00 C ATOM 52 O ASN A 4 -15.263 -22.708 -0.564 1.00 0.00 O ATOM 53 CB ASN A 4 -12.781 -21.318 0.134 1.00 0.00 C ATOM 54 CG ASN A 4 -12.695 -20.334 1.303 1.00 0.00 C ATOM 55 OD1 ASN A 4 -11.656 -20.192 1.917 1.00 0.00 O ATOM 56 ND2 ASN A 4 -13.752 -19.646 1.640 1.00 0.00 N ATOM 0 H ASN A 4 -12.305 -23.369 -1.166 1.00 0.00 H new ATOM 0 HA ASN A 4 -12.967 -22.817 1.711 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -11.817 -21.385 -0.370 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -13.502 -20.962 -0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -13.706 -18.989 2.419 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -14.624 -19.765 1.124 1.00 0.00 H new ATOM 63 N VAL A 5 -15.377 -23.265 1.557 1.00 0.00 N ATOM 64 CA VAL A 5 -16.851 -23.474 1.471 1.00 0.00 C ATOM 65 C VAL A 5 -17.551 -22.168 1.085 1.00 0.00 C ATOM 66 O VAL A 5 -18.472 -22.156 0.293 1.00 0.00 O ATOM 67 CB VAL A 5 -17.271 -23.913 2.873 1.00 0.00 C ATOM 68 CG1 VAL A 5 -18.796 -23.883 2.984 1.00 0.00 C ATOM 69 CG2 VAL A 5 -16.771 -25.336 3.132 1.00 0.00 C ATOM 0 H VAL A 5 -14.967 -23.435 2.475 1.00 0.00 H new ATOM 0 HA VAL A 5 -17.119 -24.212 0.715 1.00 0.00 H new ATOM 0 HB VAL A 5 -16.840 -23.234 3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -19.094 -24.196 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -19.154 -22.870 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -19.228 -24.561 2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -17.070 -25.650 4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -17.202 -26.013 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -15.684 -25.360 3.054 1.00 0.00 H new ATOM 79 N ASN A 6 -17.121 -21.067 1.639 1.00 0.00 N ATOM 80 CA ASN A 6 -17.764 -19.764 1.304 1.00 0.00 C ATOM 81 C ASN A 6 -16.700 -18.733 0.915 1.00 0.00 C ATOM 82 O ASN A 6 -16.284 -17.923 1.718 1.00 0.00 O ATOM 83 CB ASN A 6 -18.483 -19.336 2.583 1.00 0.00 C ATOM 84 CG ASN A 6 -19.112 -17.956 2.378 1.00 0.00 C ATOM 85 OD1 ASN A 6 -19.078 -17.415 1.291 1.00 0.00 O ATOM 86 ND2 ASN A 6 -19.690 -17.360 3.385 1.00 0.00 N ATOM 0 H ASN A 6 -16.353 -21.013 2.308 1.00 0.00 H new ATOM 0 HA ASN A 6 -18.449 -19.847 0.460 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -19.253 -20.063 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.780 -19.307 3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -20.113 -16.440 3.259 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -19.719 -17.814 4.298 1.00 0.00 H new ATOM 93 N ARG A 7 -16.257 -18.760 -0.312 1.00 0.00 N ATOM 94 CA ARG A 7 -15.220 -17.782 -0.751 1.00 0.00 C ATOM 95 C ARG A 7 -15.724 -16.350 -0.549 1.00 0.00 C ATOM 96 O ARG A 7 -14.957 -15.408 -0.527 1.00 0.00 O ATOM 97 CB ARG A 7 -15.005 -18.071 -2.237 1.00 0.00 C ATOM 98 CG ARG A 7 -16.349 -18.020 -2.967 1.00 0.00 C ATOM 99 CD ARG A 7 -16.279 -16.989 -4.095 1.00 0.00 C ATOM 100 NE ARG A 7 -17.514 -17.212 -4.896 1.00 0.00 N ATOM 101 CZ ARG A 7 -18.434 -16.288 -4.948 1.00 0.00 C ATOM 102 NH1 ARG A 7 -18.166 -15.130 -5.485 1.00 0.00 N ATOM 103 NH2 ARG A 7 -19.623 -16.523 -4.463 1.00 0.00 N ATOM 0 H ARG A 7 -16.567 -19.416 -1.029 1.00 0.00 H new ATOM 0 HA ARG A 7 -14.296 -17.876 -0.181 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -14.319 -17.340 -2.665 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -14.547 -19.052 -2.365 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -16.592 -19.002 -3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -17.144 -17.758 -2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -16.242 -15.974 -3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -15.384 -17.128 -4.702 1.00 0.00 H new ATOM 0 HE ARG A 7 -17.641 -18.087 -5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -17.237 -14.947 -5.864 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -18.885 -14.408 -5.526 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -19.833 -17.429 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -20.342 -15.801 -4.504 1.00 0.00 H new ATOM 117 N SER A 8 -17.010 -16.180 -0.401 1.00 0.00 N ATOM 118 CA SER A 8 -17.562 -14.809 -0.201 1.00 0.00 C ATOM 119 C SER A 8 -17.611 -14.472 1.292 1.00 0.00 C ATOM 120 O SER A 8 -18.148 -13.459 1.693 1.00 0.00 O ATOM 121 CB SER A 8 -18.973 -14.861 -0.785 1.00 0.00 C ATOM 122 OG SER A 8 -19.192 -13.708 -1.587 1.00 0.00 O ATOM 0 H SER A 8 -17.701 -16.930 -0.410 1.00 0.00 H new ATOM 0 HA SER A 8 -16.951 -14.044 -0.680 1.00 0.00 H new ATOM 0 HB2 SER A 8 -19.098 -15.763 -1.383 1.00 0.00 H new ATOM 0 HB3 SER A 8 -19.710 -14.905 0.017 1.00 0.00 H new ATOM 0 HG SER A 8 -19.125 -12.905 -1.030 1.00 0.00 H new ATOM 128 N VAL A 9 -17.056 -15.316 2.118 1.00 0.00 N ATOM 129 CA VAL A 9 -17.071 -15.045 3.584 1.00 0.00 C ATOM 130 C VAL A 9 -16.734 -13.576 3.855 1.00 0.00 C ATOM 131 O VAL A 9 -17.247 -12.970 4.775 1.00 0.00 O ATOM 132 CB VAL A 9 -15.995 -15.959 4.168 1.00 0.00 C ATOM 133 CG1 VAL A 9 -14.671 -15.721 3.438 1.00 0.00 C ATOM 134 CG2 VAL A 9 -15.818 -15.650 5.656 1.00 0.00 C ATOM 0 H VAL A 9 -16.593 -16.182 1.841 1.00 0.00 H new ATOM 0 HA VAL A 9 -18.049 -15.233 4.028 1.00 0.00 H new ATOM 0 HB VAL A 9 -16.296 -16.999 4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.903 -16.373 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.796 -15.939 2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -14.369 -14.681 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -15.051 -16.301 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -15.517 -14.610 5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -16.760 -15.819 6.177 1.00 0.00 H new ATOM 144 N MET A 10 -15.873 -12.998 3.062 1.00 0.00 N ATOM 145 CA MET A 10 -15.504 -11.569 3.277 1.00 0.00 C ATOM 146 C MET A 10 -15.986 -10.714 2.102 1.00 0.00 C ATOM 147 O MET A 10 -16.278 -9.545 2.250 1.00 0.00 O ATOM 148 CB MET A 10 -13.977 -11.561 3.354 1.00 0.00 C ATOM 149 CG MET A 10 -13.532 -10.763 4.580 1.00 0.00 C ATOM 150 SD MET A 10 -13.448 -9.005 4.158 1.00 0.00 S ATOM 151 CE MET A 10 -14.807 -8.452 5.218 1.00 0.00 C ATOM 0 H MET A 10 -15.409 -13.453 2.275 1.00 0.00 H new ATOM 0 HA MET A 10 -15.960 -11.157 4.177 1.00 0.00 H new ATOM 0 HB2 MET A 10 -13.600 -12.582 3.415 1.00 0.00 H new ATOM 0 HB3 MET A 10 -13.559 -11.120 2.449 1.00 0.00 H new ATOM 0 HG2 MET A 10 -14.232 -10.918 5.401 1.00 0.00 H new ATOM 0 HG3 MET A 10 -12.558 -11.113 4.921 1.00 0.00 H new ATOM 0 HE1 MET A 10 -14.844 -7.363 5.224 1.00 0.00 H new ATOM 0 HE2 MET A 10 -15.749 -8.845 4.836 1.00 0.00 H new ATOM 0 HE3 MET A 10 -14.647 -8.815 6.233 1.00 0.00 H new ATOM 161 N ASP A 11 -16.074 -11.289 0.934 1.00 0.00 N ATOM 162 CA ASP A 11 -16.538 -10.508 -0.250 1.00 0.00 C ATOM 163 C ASP A 11 -18.061 -10.591 -0.375 1.00 0.00 C ATOM 164 O ASP A 11 -18.613 -11.629 -0.686 1.00 0.00 O ATOM 165 CB ASP A 11 -15.862 -11.171 -1.450 1.00 0.00 C ATOM 166 CG ASP A 11 -16.543 -10.706 -2.739 1.00 0.00 C ATOM 167 OD1 ASP A 11 -16.930 -9.551 -2.798 1.00 0.00 O ATOM 168 OD2 ASP A 11 -16.665 -11.514 -3.646 1.00 0.00 O ATOM 0 H ASP A 11 -15.845 -12.265 0.747 1.00 0.00 H new ATOM 0 HA ASP A 11 -16.285 -9.451 -0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.803 -10.914 -1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.925 -12.256 -1.363 1.00 0.00 H new ATOM 173 N GLN A 12 -18.745 -9.506 -0.136 1.00 0.00 N ATOM 174 CA GLN A 12 -20.232 -9.522 -0.241 1.00 0.00 C ATOM 175 C GLN A 12 -20.657 -9.664 -1.706 1.00 0.00 C ATOM 176 O GLN A 12 -21.589 -10.375 -2.025 1.00 0.00 O ATOM 177 CB GLN A 12 -20.683 -8.174 0.320 1.00 0.00 C ATOM 178 CG GLN A 12 -20.009 -7.930 1.671 1.00 0.00 C ATOM 179 CD GLN A 12 -19.141 -6.674 1.591 1.00 0.00 C ATOM 180 OE1 GLN A 12 -17.962 -6.715 1.886 1.00 0.00 O ATOM 181 NE2 GLN A 12 -19.676 -5.550 1.201 1.00 0.00 N ATOM 0 H GLN A 12 -18.338 -8.608 0.128 1.00 0.00 H new ATOM 0 HA GLN A 12 -20.676 -10.357 0.301 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -20.426 -7.375 -0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -21.767 -8.161 0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -20.763 -7.814 2.449 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -19.398 -8.790 1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -20.665 -5.515 0.953 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -19.105 -4.706 1.144 1.00 0.00 H new ATOM 190 N PHE A 13 -19.981 -8.992 -2.597 1.00 0.00 N ATOM 191 CA PHE A 13 -20.349 -9.089 -4.040 1.00 0.00 C ATOM 192 C PHE A 13 -19.099 -8.947 -4.913 1.00 0.00 C ATOM 193 O PHE A 13 -18.895 -9.697 -5.847 1.00 0.00 O ATOM 194 CB PHE A 13 -21.309 -7.925 -4.286 1.00 0.00 C ATOM 195 CG PHE A 13 -22.280 -7.816 -3.134 1.00 0.00 C ATOM 196 CD1 PHE A 13 -23.324 -8.740 -3.008 1.00 0.00 C ATOM 197 CD2 PHE A 13 -22.137 -6.789 -2.192 1.00 0.00 C ATOM 198 CE1 PHE A 13 -24.224 -8.638 -1.941 1.00 0.00 C ATOM 199 CE2 PHE A 13 -23.037 -6.689 -1.124 1.00 0.00 C ATOM 200 CZ PHE A 13 -24.081 -7.613 -0.999 1.00 0.00 C ATOM 0 H PHE A 13 -19.191 -8.381 -2.390 1.00 0.00 H new ATOM 0 HA PHE A 13 -20.803 -10.049 -4.286 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -20.750 -6.996 -4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -21.852 -8.079 -5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -23.435 -9.532 -3.734 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -21.333 -6.075 -2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -25.030 -9.351 -1.845 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -22.926 -5.899 -0.396 1.00 0.00 H new ATOM 0 HZ PHE A 13 -24.776 -7.535 -0.176 1.00 0.00 H new ATOM 210 N TYR A 14 -18.264 -7.987 -4.617 1.00 0.00 N ATOM 211 CA TYR A 14 -17.025 -7.789 -5.428 1.00 0.00 C ATOM 212 C TYR A 14 -17.374 -7.228 -6.817 1.00 0.00 C ATOM 213 O TYR A 14 -16.504 -6.900 -7.597 1.00 0.00 O ATOM 214 CB TYR A 14 -16.392 -9.185 -5.543 1.00 0.00 C ATOM 215 CG TYR A 14 -16.277 -9.568 -6.999 1.00 0.00 C ATOM 216 CD1 TYR A 14 -15.373 -8.892 -7.824 1.00 0.00 C ATOM 217 CD2 TYR A 14 -17.085 -10.581 -7.528 1.00 0.00 C ATOM 218 CE1 TYR A 14 -15.274 -9.224 -9.175 1.00 0.00 C ATOM 219 CE2 TYR A 14 -16.987 -10.915 -8.883 1.00 0.00 C ATOM 220 CZ TYR A 14 -16.082 -10.236 -9.709 1.00 0.00 C ATOM 221 OH TYR A 14 -15.985 -10.564 -11.046 1.00 0.00 O ATOM 0 H TYR A 14 -18.386 -7.329 -3.847 1.00 0.00 H new ATOM 0 HA TYR A 14 -16.343 -7.074 -4.968 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -15.407 -9.189 -5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -17.000 -9.916 -5.011 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -14.750 -8.111 -7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.783 -11.104 -6.891 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -14.574 -8.701 -9.810 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -17.609 -11.697 -9.292 1.00 0.00 H new ATOM 0 HH TYR A 14 -16.614 -11.287 -11.252 1.00 0.00 H new ATOM 231 N ARG A 15 -18.638 -7.118 -7.129 1.00 0.00 N ATOM 232 CA ARG A 15 -19.056 -6.587 -8.466 1.00 0.00 C ATOM 233 C ARG A 15 -18.078 -5.525 -8.990 1.00 0.00 C ATOM 234 O ARG A 15 -18.018 -5.263 -10.175 1.00 0.00 O ATOM 235 CB ARG A 15 -20.429 -5.959 -8.227 1.00 0.00 C ATOM 236 CG ARG A 15 -20.398 -5.130 -6.942 1.00 0.00 C ATOM 237 CD ARG A 15 -21.818 -4.682 -6.589 1.00 0.00 C ATOM 238 NE ARG A 15 -22.636 -5.926 -6.641 1.00 0.00 N ATOM 239 CZ ARG A 15 -23.926 -5.851 -6.821 1.00 0.00 C ATOM 240 NH1 ARG A 15 -24.563 -4.749 -6.531 1.00 0.00 N ATOM 241 NH2 ARG A 15 -24.580 -6.878 -7.289 1.00 0.00 N ATOM 0 H ARG A 15 -19.408 -7.375 -6.511 1.00 0.00 H new ATOM 0 HA ARG A 15 -19.075 -7.379 -9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -20.703 -5.328 -9.072 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -21.188 -6.738 -8.151 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -19.978 -5.719 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -19.753 -4.261 -7.073 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -21.854 -4.226 -5.599 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -22.185 -3.938 -7.296 1.00 0.00 H new ATOM 0 HE ARG A 15 -22.188 -6.836 -6.536 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -24.052 -3.946 -6.164 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -25.572 -4.691 -6.672 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -24.083 -7.740 -7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -25.589 -6.819 -7.430 1.00 0.00 H new ATOM 255 N TYR A 16 -17.321 -4.907 -8.128 1.00 0.00 N ATOM 256 CA TYR A 16 -16.365 -3.865 -8.595 1.00 0.00 C ATOM 257 C TYR A 16 -15.015 -4.026 -7.886 1.00 0.00 C ATOM 258 O TYR A 16 -14.949 -4.173 -6.682 1.00 0.00 O ATOM 259 CB TYR A 16 -17.031 -2.535 -8.227 1.00 0.00 C ATOM 260 CG TYR A 16 -16.483 -2.026 -6.913 1.00 0.00 C ATOM 261 CD1 TYR A 16 -17.042 -2.459 -5.706 1.00 0.00 C ATOM 262 CD2 TYR A 16 -15.415 -1.120 -6.905 1.00 0.00 C ATOM 263 CE1 TYR A 16 -16.534 -1.988 -4.489 1.00 0.00 C ATOM 264 CE2 TYR A 16 -14.908 -0.647 -5.688 1.00 0.00 C ATOM 265 CZ TYR A 16 -15.468 -1.082 -4.481 1.00 0.00 C ATOM 266 OH TYR A 16 -14.966 -0.617 -3.282 1.00 0.00 O ATOM 0 H TYR A 16 -17.322 -5.078 -7.122 1.00 0.00 H new ATOM 0 HA TYR A 16 -16.159 -3.932 -9.663 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -16.854 -1.801 -9.013 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -18.110 -2.668 -8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -17.866 -3.157 -5.713 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -14.983 -0.786 -7.837 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -16.965 -2.324 -3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -14.086 0.053 -5.681 1.00 0.00 H new ATOM 0 HH TYR A 16 -15.291 -1.182 -2.550 1.00 0.00 H new ATOM 276 N LYS A 17 -13.939 -3.999 -8.625 1.00 0.00 N ATOM 277 CA LYS A 17 -12.597 -4.150 -7.994 1.00 0.00 C ATOM 278 C LYS A 17 -11.636 -3.085 -8.533 1.00 0.00 C ATOM 279 O LYS A 17 -11.509 -2.899 -9.726 1.00 0.00 O ATOM 280 CB LYS A 17 -12.126 -5.549 -8.395 1.00 0.00 C ATOM 281 CG LYS A 17 -12.390 -5.768 -9.885 1.00 0.00 C ATOM 282 CD LYS A 17 -11.517 -6.917 -10.395 1.00 0.00 C ATOM 283 CE LYS A 17 -12.048 -7.401 -11.747 1.00 0.00 C ATOM 284 NZ LYS A 17 -11.088 -6.864 -12.750 1.00 0.00 N ATOM 0 H LYS A 17 -13.931 -3.879 -9.638 1.00 0.00 H new ATOM 0 HA LYS A 17 -12.633 -4.027 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.063 -5.661 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.650 -6.303 -7.807 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.443 -5.997 -10.049 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.172 -4.857 -10.442 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.484 -6.585 -10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -11.520 -7.737 -9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.094 -8.489 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.058 -7.033 -11.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.384 -7.154 -13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.071 -5.826 -12.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.137 -7.237 -12.555 1.00 0.00 H new ATOM 298 N MET A 18 -10.959 -2.387 -7.662 1.00 0.00 N ATOM 299 CA MET A 18 -10.009 -1.337 -8.128 1.00 0.00 C ATOM 300 C MET A 18 -8.597 -1.638 -7.618 1.00 0.00 C ATOM 301 O MET A 18 -8.223 -1.220 -6.541 1.00 0.00 O ATOM 302 CB MET A 18 -10.532 -0.034 -7.524 1.00 0.00 C ATOM 303 CG MET A 18 -9.696 1.141 -8.039 1.00 0.00 C ATOM 304 SD MET A 18 -10.731 2.624 -8.125 1.00 0.00 S ATOM 305 CE MET A 18 -9.661 3.582 -9.226 1.00 0.00 C ATOM 0 H MET A 18 -11.022 -2.498 -6.650 1.00 0.00 H new ATOM 0 HA MET A 18 -9.949 -1.286 -9.215 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.580 0.107 -7.790 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.483 -0.080 -6.436 1.00 0.00 H new ATOM 0 HG2 MET A 18 -8.847 1.315 -7.378 1.00 0.00 H new ATOM 0 HG3 MET A 18 -9.291 0.909 -9.024 1.00 0.00 H new ATOM 0 HE1 MET A 18 -10.114 4.555 -9.418 1.00 0.00 H new ATOM 0 HE2 MET A 18 -8.687 3.722 -8.756 1.00 0.00 H new ATOM 0 HE3 MET A 18 -9.536 3.048 -10.168 1.00 0.00 H new ATOM 315 N PRO A 19 -7.857 -2.355 -8.419 1.00 0.00 N ATOM 316 CA PRO A 19 -6.469 -2.719 -8.054 1.00 0.00 C ATOM 317 C PRO A 19 -5.537 -1.517 -8.237 1.00 0.00 C ATOM 318 O PRO A 19 -5.966 -0.380 -8.218 1.00 0.00 O ATOM 319 CB PRO A 19 -6.121 -3.831 -9.040 1.00 0.00 C ATOM 320 CG PRO A 19 -7.011 -3.603 -10.221 1.00 0.00 C ATOM 321 CD PRO A 19 -8.245 -2.891 -9.728 1.00 0.00 C ATOM 0 HA PRO A 19 -6.365 -3.029 -7.014 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -5.070 -3.789 -9.325 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -6.293 -4.814 -8.601 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -6.500 -3.006 -10.976 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -7.277 -4.551 -10.690 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -8.544 -2.096 -10.410 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -9.091 -3.573 -9.643 1.00 0.00 H new ATOM 329 N ARG A 20 -4.268 -1.759 -8.416 1.00 0.00 N ATOM 330 CA ARG A 20 -3.308 -0.632 -8.602 1.00 0.00 C ATOM 331 C ARG A 20 -3.130 0.139 -7.292 1.00 0.00 C ATOM 332 O ARG A 20 -3.896 1.028 -6.975 1.00 0.00 O ATOM 333 CB ARG A 20 -3.946 0.261 -9.668 1.00 0.00 C ATOM 334 CG ARG A 20 -2.881 0.696 -10.676 1.00 0.00 C ATOM 335 CD ARG A 20 -3.559 1.310 -11.903 1.00 0.00 C ATOM 336 NE ARG A 20 -2.477 1.433 -12.919 1.00 0.00 N ATOM 337 CZ ARG A 20 -2.278 0.472 -13.780 1.00 0.00 C ATOM 338 NH1 ARG A 20 -3.295 -0.150 -14.311 1.00 0.00 N ATOM 339 NH2 ARG A 20 -1.062 0.132 -14.109 1.00 0.00 N ATOM 0 H ARG A 20 -3.852 -2.690 -8.442 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.319 -0.980 -8.899 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -4.745 -0.277 -10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -4.398 1.136 -9.201 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -2.207 1.421 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -2.275 -0.160 -10.973 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.370 0.677 -12.264 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.993 2.282 -11.669 1.00 0.00 H new ATOM 0 HE ARG A 20 -1.892 2.268 -12.942 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.246 0.115 -14.053 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.139 -0.901 -14.984 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -0.267 0.617 -13.693 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.907 -0.619 -14.782 1.00 0.00 H new ATOM 353 N LEU A 21 -2.124 -0.191 -6.530 1.00 0.00 N ATOM 354 CA LEU A 21 -1.895 0.526 -5.242 1.00 0.00 C ATOM 355 C LEU A 21 -0.872 1.648 -5.441 1.00 0.00 C ATOM 356 O LEU A 21 0.224 1.423 -5.916 1.00 0.00 O ATOM 357 CB LEU A 21 -1.352 -0.538 -4.284 1.00 0.00 C ATOM 358 CG LEU A 21 -0.905 0.121 -2.975 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.479 0.745 -3.162 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.906 1.212 -2.581 1.00 0.00 C ATOM 0 H LEU A 21 -1.450 -0.926 -6.743 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.804 0.989 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.120 -1.285 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.513 -1.060 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.861 -0.633 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.796 1.213 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.193 -0.030 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.436 1.497 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.587 1.680 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.952 1.965 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.892 0.769 -2.445 1.00 0.00 H new ATOM 372 N ILE A 22 -1.222 2.853 -5.084 1.00 0.00 N ATOM 373 CA ILE A 22 -0.269 3.987 -5.256 1.00 0.00 C ATOM 374 C ILE A 22 0.356 4.367 -3.912 1.00 0.00 C ATOM 375 O ILE A 22 -0.326 4.499 -2.914 1.00 0.00 O ATOM 376 CB ILE A 22 -1.119 5.138 -5.794 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.636 4.782 -7.190 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.268 6.406 -5.873 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.351 5.991 -7.795 1.00 0.00 C ATOM 0 H ILE A 22 -2.125 3.102 -4.681 1.00 0.00 H new ATOM 0 HA ILE A 22 0.553 3.735 -5.926 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.964 5.308 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.807 4.479 -7.830 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.319 3.935 -7.131 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.873 7.227 -6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.100 6.660 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.577 6.236 -6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.719 5.736 -8.789 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.190 6.273 -7.159 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.655 6.826 -7.869 1.00 0.00 H new ATOM 391 N ALA A 23 1.648 4.545 -3.876 1.00 0.00 N ATOM 392 CA ALA A 23 2.315 4.918 -2.596 1.00 0.00 C ATOM 393 C ALA A 23 3.142 6.193 -2.782 1.00 0.00 C ATOM 394 O ALA A 23 3.916 6.313 -3.712 1.00 0.00 O ATOM 395 CB ALA A 23 3.220 3.733 -2.260 1.00 0.00 C ATOM 0 H ALA A 23 2.271 4.448 -4.678 1.00 0.00 H new ATOM 0 HA ALA A 23 1.598 5.120 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.748 3.931 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.615 2.833 -2.150 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.943 3.589 -3.063 1.00 0.00 H new ATOM 401 N LYS A 24 2.986 7.147 -1.904 1.00 0.00 N ATOM 402 CA LYS A 24 3.764 8.415 -2.031 1.00 0.00 C ATOM 403 C LYS A 24 4.697 8.585 -0.829 1.00 0.00 C ATOM 404 O LYS A 24 4.326 8.325 0.298 1.00 0.00 O ATOM 405 CB LYS A 24 2.715 9.528 -2.057 1.00 0.00 C ATOM 406 CG LYS A 24 3.409 10.885 -1.915 1.00 0.00 C ATOM 407 CD LYS A 24 2.477 11.993 -2.411 1.00 0.00 C ATOM 408 CE LYS A 24 2.206 12.980 -1.274 1.00 0.00 C ATOM 409 NZ LYS A 24 0.776 13.367 -1.434 1.00 0.00 N ATOM 0 H LYS A 24 2.354 7.104 -1.104 1.00 0.00 H new ATOM 0 HA LYS A 24 4.389 8.426 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.153 9.491 -2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.999 9.387 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.677 11.061 -0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.336 10.892 -2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.929 12.511 -3.257 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.540 11.563 -2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 24 2.385 12.521 -0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 24 2.860 13.849 -1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 0.514 14.044 -0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.638 13.807 -2.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.177 12.520 -1.359 1.00 0.00 H new ATOM 423 N VAL A 25 5.906 9.019 -1.062 1.00 0.00 N ATOM 424 CA VAL A 25 6.862 9.204 0.068 1.00 0.00 C ATOM 425 C VAL A 25 6.805 10.646 0.580 1.00 0.00 C ATOM 426 O VAL A 25 6.792 11.589 -0.185 1.00 0.00 O ATOM 427 CB VAL A 25 8.238 8.900 -0.520 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.330 7.412 -0.858 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.442 9.726 -1.792 1.00 0.00 C ATOM 0 H VAL A 25 6.273 9.253 -1.984 1.00 0.00 H new ATOM 0 HA VAL A 25 6.629 8.557 0.914 1.00 0.00 H new ATOM 0 HB VAL A 25 9.009 9.156 0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.312 7.194 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.184 6.823 0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.560 7.156 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.424 9.510 -2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.671 9.470 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.376 10.787 -1.551 1.00 0.00 H new ATOM 439 N GLU A 26 6.769 10.820 1.872 1.00 0.00 N ATOM 440 CA GLU A 26 6.711 12.198 2.439 1.00 0.00 C ATOM 441 C GLU A 26 7.872 12.419 3.413 1.00 0.00 C ATOM 442 O GLU A 26 8.500 11.483 3.867 1.00 0.00 O ATOM 443 CB GLU A 26 5.373 12.268 3.175 1.00 0.00 C ATOM 444 CG GLU A 26 4.800 13.682 3.061 1.00 0.00 C ATOM 445 CD GLU A 26 4.298 14.142 4.431 1.00 0.00 C ATOM 446 OE1 GLU A 26 3.301 13.604 4.886 1.00 0.00 O ATOM 447 OE2 GLU A 26 4.918 15.024 5.002 1.00 0.00 O ATOM 0 H GLU A 26 6.777 10.068 2.561 1.00 0.00 H new ATOM 0 HA GLU A 26 6.793 12.965 1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.675 11.546 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.509 12.003 4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.564 14.367 2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.984 13.698 2.339 1.00 0.00 H new ATOM 454 N GLY A 27 8.161 13.650 3.736 1.00 0.00 N ATOM 455 CA GLY A 27 9.282 13.928 4.681 1.00 0.00 C ATOM 456 C GLY A 27 10.483 13.055 4.317 1.00 0.00 C ATOM 457 O GLY A 27 10.882 12.188 5.069 1.00 0.00 O ATOM 0 H GLY A 27 7.671 14.474 3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.558 14.982 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.968 13.725 5.705 1.00 0.00 H new ATOM 461 N LYS A 28 11.064 13.276 3.169 1.00 0.00 N ATOM 462 CA LYS A 28 12.240 12.456 2.758 1.00 0.00 C ATOM 463 C LYS A 28 13.538 13.132 3.209 1.00 0.00 C ATOM 464 O LYS A 28 13.677 14.337 3.144 1.00 0.00 O ATOM 465 CB LYS A 28 12.167 12.398 1.232 1.00 0.00 C ATOM 466 CG LYS A 28 13.513 11.934 0.672 1.00 0.00 C ATOM 467 CD LYS A 28 14.425 13.146 0.468 1.00 0.00 C ATOM 468 CE LYS A 28 15.252 12.954 -0.806 1.00 0.00 C ATOM 469 NZ LYS A 28 16.049 14.206 -0.938 1.00 0.00 N ATOM 0 H LYS A 28 10.776 13.988 2.498 1.00 0.00 H new ATOM 0 HA LYS A 28 12.228 11.462 3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.377 11.714 0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.914 13.380 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.979 11.226 1.357 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.365 11.413 -0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.828 14.055 0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.084 13.267 1.327 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.899 12.080 -0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.611 12.801 -1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.643 14.151 -1.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.406 15.020 -1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.655 14.322 -0.101 1.00 0.00 H new ATOM 483 N GLY A 29 14.490 12.363 3.664 1.00 0.00 N ATOM 484 CA GLY A 29 15.778 12.961 4.118 1.00 0.00 C ATOM 485 C GLY A 29 15.672 13.343 5.595 1.00 0.00 C ATOM 486 O GLY A 29 16.621 13.230 6.345 1.00 0.00 O ATOM 0 H GLY A 29 14.432 11.348 3.741 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.592 12.251 3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.013 13.841 3.520 1.00 0.00 H new ATOM 490 N ASN A 30 14.525 13.799 6.019 1.00 0.00 N ATOM 491 CA ASN A 30 14.362 14.190 7.449 1.00 0.00 C ATOM 492 C ASN A 30 13.660 13.076 8.231 1.00 0.00 C ATOM 493 O ASN A 30 13.632 13.083 9.446 1.00 0.00 O ATOM 494 CB ASN A 30 13.495 15.450 7.416 1.00 0.00 C ATOM 495 CG ASN A 30 13.580 16.163 8.767 1.00 0.00 C ATOM 496 OD1 ASN A 30 13.813 15.538 9.783 1.00 0.00 O ATOM 497 ND2 ASN A 30 13.399 17.454 8.823 1.00 0.00 N ATOM 0 H ASN A 30 13.695 13.918 5.439 1.00 0.00 H new ATOM 0 HA ASN A 30 15.319 14.364 7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.831 16.115 6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.460 15.187 7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 30 13.453 17.938 9.719 1.00 0.00 H new ATOM 0 HD22 ASN A 30 13.203 17.979 7.971 1.00 0.00 H new ATOM 504 N GLY A 31 13.093 12.120 7.548 1.00 0.00 N ATOM 505 CA GLY A 31 12.396 11.011 8.262 1.00 0.00 C ATOM 506 C GLY A 31 12.070 9.881 7.282 1.00 0.00 C ATOM 507 O GLY A 31 12.023 8.724 7.650 1.00 0.00 O ATOM 0 H GLY A 31 13.082 12.058 6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.025 10.634 9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.479 11.382 8.720 1.00 0.00 H new ATOM 511 N ILE A 32 11.839 10.205 6.039 1.00 0.00 N ATOM 512 CA ILE A 32 11.511 9.148 5.039 1.00 0.00 C ATOM 513 C ILE A 32 10.244 8.397 5.458 1.00 0.00 C ATOM 514 O ILE A 32 10.298 7.427 6.188 1.00 0.00 O ATOM 515 CB ILE A 32 12.723 8.212 5.036 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.765 8.738 4.047 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.291 6.806 4.611 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.119 8.902 2.670 1.00 0.00 C ATOM 0 H ILE A 32 11.863 11.156 5.672 1.00 0.00 H new ATOM 0 HA ILE A 32 11.318 9.561 4.049 1.00 0.00 H new ATOM 0 HB ILE A 32 13.150 8.172 6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 32 14.160 9.693 4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.607 8.048 3.987 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.157 6.144 4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.545 6.428 5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.863 6.844 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.859 9.277 1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.745 7.938 2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.292 9.609 2.738 1.00 0.00 H new ATOM 530 N LYS A 33 9.105 8.840 5.001 1.00 0.00 N ATOM 531 CA LYS A 33 7.834 8.154 5.370 1.00 0.00 C ATOM 532 C LYS A 33 7.015 7.853 4.113 1.00 0.00 C ATOM 533 O LYS A 33 7.119 8.541 3.116 1.00 0.00 O ATOM 534 CB LYS A 33 7.096 9.148 6.268 1.00 0.00 C ATOM 535 CG LYS A 33 6.220 8.387 7.263 1.00 0.00 C ATOM 536 CD LYS A 33 6.711 8.656 8.686 1.00 0.00 C ATOM 537 CE LYS A 33 6.134 9.982 9.185 1.00 0.00 C ATOM 538 NZ LYS A 33 6.965 10.344 10.367 1.00 0.00 N ATOM 0 H LYS A 33 8.999 9.648 4.388 1.00 0.00 H new ATOM 0 HA LYS A 33 8.006 7.202 5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.812 9.772 6.802 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.482 9.814 5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.180 8.699 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.255 7.318 7.051 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.407 7.844 9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.800 8.691 8.705 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.188 10.751 8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.084 9.878 9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.629 11.244 10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.889 9.597 11.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.958 10.444 10.076 1.00 0.00 H new ATOM 552 N THR A 34 6.198 6.835 4.146 1.00 0.00 N ATOM 553 CA THR A 34 5.378 6.510 2.938 1.00 0.00 C ATOM 554 C THR A 34 3.889 6.693 3.237 1.00 0.00 C ATOM 555 O THR A 34 3.361 6.132 4.176 1.00 0.00 O ATOM 556 CB THR A 34 5.683 5.045 2.610 1.00 0.00 C ATOM 557 OG1 THR A 34 5.357 4.791 1.251 1.00 0.00 O ATOM 558 CG2 THR A 34 4.857 4.125 3.512 1.00 0.00 C ATOM 0 H THR A 34 6.062 6.219 4.947 1.00 0.00 H new ATOM 0 HA THR A 34 5.618 7.167 2.102 1.00 0.00 H new ATOM 0 HB THR A 34 6.743 4.852 2.778 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.924 3.915 1.177 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.080 3.085 3.273 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.107 4.319 4.555 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.796 4.315 3.351 1.00 0.00 H new ATOM 566 N VAL A 35 3.206 7.472 2.443 1.00 0.00 N ATOM 567 CA VAL A 35 1.752 7.686 2.684 1.00 0.00 C ATOM 568 C VAL A 35 0.937 7.163 1.500 1.00 0.00 C ATOM 569 O VAL A 35 1.059 7.640 0.389 1.00 0.00 O ATOM 570 CB VAL A 35 1.591 9.200 2.820 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.104 9.885 1.551 1.00 0.00 C ATOM 572 CG2 VAL A 35 0.112 9.538 3.018 1.00 0.00 C ATOM 0 H VAL A 35 3.592 7.968 1.640 1.00 0.00 H new ATOM 0 HA VAL A 35 1.398 7.158 3.570 1.00 0.00 H new ATOM 0 HB VAL A 35 2.164 9.551 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.989 10.965 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.157 9.644 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.532 9.535 0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.005 10.617 3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.460 9.187 2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.255 9.051 3.921 1.00 0.00 H new ATOM 582 N ILE A 36 0.101 6.187 1.729 1.00 0.00 N ATOM 583 CA ILE A 36 -0.726 5.635 0.618 1.00 0.00 C ATOM 584 C ILE A 36 -2.106 6.300 0.612 1.00 0.00 C ATOM 585 O ILE A 36 -2.668 6.593 1.647 1.00 0.00 O ATOM 586 CB ILE A 36 -0.844 4.141 0.917 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.555 3.552 1.122 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.522 3.438 -0.260 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.677 3.001 2.545 1.00 0.00 C ATOM 0 H ILE A 36 -0.045 5.748 2.638 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.283 5.816 -0.361 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.438 3.996 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.736 2.758 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.312 4.318 0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.607 2.372 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.516 3.858 -0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.927 3.582 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.673 2.582 2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.515 3.806 3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.070 2.222 2.699 1.00 0.00 H new ATOM 601 N VAL A 37 -2.653 6.545 -0.548 1.00 0.00 N ATOM 602 CA VAL A 37 -3.994 7.196 -0.616 1.00 0.00 C ATOM 603 C VAL A 37 -5.085 6.154 -0.879 1.00 0.00 C ATOM 604 O VAL A 37 -6.163 6.218 -0.323 1.00 0.00 O ATOM 605 CB VAL A 37 -3.897 8.173 -1.787 1.00 0.00 C ATOM 606 CG1 VAL A 37 -5.161 9.034 -1.842 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.675 9.076 -1.598 1.00 0.00 C ATOM 0 H VAL A 37 -2.231 6.323 -1.450 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.255 7.695 0.317 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.797 7.614 -2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.091 9.730 -2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.032 8.393 -1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.261 9.593 -0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.605 9.773 -2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.775 9.634 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.773 8.465 -1.559 1.00 0.00 H new ATOM 617 N ASN A 38 -4.817 5.198 -1.726 1.00 0.00 N ATOM 618 CA ASN A 38 -5.844 4.159 -2.026 1.00 0.00 C ATOM 619 C ASN A 38 -5.652 2.938 -1.123 1.00 0.00 C ATOM 620 O ASN A 38 -6.238 1.897 -1.341 1.00 0.00 O ATOM 621 CB ASN A 38 -5.610 3.785 -3.490 1.00 0.00 C ATOM 622 CG ASN A 38 -6.886 4.039 -4.293 1.00 0.00 C ATOM 623 OD1 ASN A 38 -7.261 3.239 -5.129 1.00 0.00 O ATOM 624 ND2 ASN A 38 -7.575 5.124 -4.074 1.00 0.00 N ATOM 0 H ASN A 38 -3.933 5.091 -2.223 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.857 4.521 -1.852 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -4.788 4.372 -3.899 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.322 2.736 -3.567 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.428 5.302 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.261 5.795 -3.373 1.00 0.00 H new ATOM 631 N MET A 39 -4.834 3.053 -0.112 1.00 0.00 N ATOM 632 CA MET A 39 -4.610 1.893 0.797 1.00 0.00 C ATOM 633 C MET A 39 -5.907 1.533 1.528 1.00 0.00 C ATOM 634 O MET A 39 -6.275 0.379 1.626 1.00 0.00 O ATOM 635 CB MET A 39 -3.552 2.369 1.792 1.00 0.00 C ATOM 636 CG MET A 39 -2.473 1.296 1.941 1.00 0.00 C ATOM 637 SD MET A 39 -2.935 0.157 3.269 1.00 0.00 S ATOM 638 CE MET A 39 -1.261 -0.204 3.852 1.00 0.00 C ATOM 0 H MET A 39 -4.313 3.898 0.123 1.00 0.00 H new ATOM 0 HA MET A 39 -4.292 1.002 0.256 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.107 3.302 1.447 1.00 0.00 H new ATOM 0 HB3 MET A 39 -4.012 2.574 2.759 1.00 0.00 H new ATOM 0 HG2 MET A 39 -2.355 0.751 1.004 1.00 0.00 H new ATOM 0 HG3 MET A 39 -1.512 1.760 2.163 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.299 -0.994 4.602 1.00 0.00 H new ATOM 0 HE2 MET A 39 -0.646 -0.530 3.013 1.00 0.00 H new ATOM 0 HE3 MET A 39 -0.828 0.694 4.293 1.00 0.00 H new ATOM 648 N VAL A 40 -6.601 2.511 2.043 1.00 0.00 N ATOM 649 CA VAL A 40 -7.873 2.222 2.766 1.00 0.00 C ATOM 650 C VAL A 40 -8.955 1.771 1.782 1.00 0.00 C ATOM 651 O VAL A 40 -9.681 0.829 2.031 1.00 0.00 O ATOM 652 CB VAL A 40 -8.264 3.546 3.425 1.00 0.00 C ATOM 653 CG1 VAL A 40 -8.520 4.599 2.344 1.00 0.00 C ATOM 654 CG2 VAL A 40 -9.538 3.346 4.249 1.00 0.00 C ATOM 0 H VAL A 40 -6.343 3.497 1.995 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.758 1.421 3.496 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.456 3.881 4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.799 5.542 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.615 4.741 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.329 4.264 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.819 4.288 4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.345 3.012 3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.359 2.595 5.019 1.00 0.00 H new ATOM 664 N ASP A 41 -9.072 2.438 0.667 1.00 0.00 N ATOM 665 CA ASP A 41 -10.111 2.052 -0.331 1.00 0.00 C ATOM 666 C ASP A 41 -9.763 0.707 -0.974 1.00 0.00 C ATOM 667 O ASP A 41 -10.592 -0.174 -1.081 1.00 0.00 O ATOM 668 CB ASP A 41 -10.088 3.167 -1.377 1.00 0.00 C ATOM 669 CG ASP A 41 -11.470 3.293 -2.020 1.00 0.00 C ATOM 670 OD1 ASP A 41 -12.369 2.591 -1.587 1.00 0.00 O ATOM 671 OD2 ASP A 41 -11.606 4.089 -2.935 1.00 0.00 O ATOM 0 H ASP A 41 -8.493 3.235 0.403 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.095 1.937 0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.805 4.111 -0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.339 2.950 -2.139 1.00 0.00 H new ATOM 676 N VAL A 42 -8.544 0.544 -1.411 1.00 0.00 N ATOM 677 CA VAL A 42 -8.149 -0.742 -2.054 1.00 0.00 C ATOM 678 C VAL A 42 -8.308 -1.905 -1.069 1.00 0.00 C ATOM 679 O VAL A 42 -8.824 -2.950 -1.409 1.00 0.00 O ATOM 680 CB VAL A 42 -6.680 -0.559 -2.443 1.00 0.00 C ATOM 681 CG1 VAL A 42 -5.792 -0.714 -1.206 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.294 -1.616 -3.481 1.00 0.00 C ATOM 0 H VAL A 42 -7.805 1.245 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.771 -0.977 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.541 0.437 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.748 -0.583 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.065 0.038 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.930 -1.708 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.248 -1.487 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.437 -2.610 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.921 -1.504 -4.365 1.00 0.00 H new ATOM 692 N ALA A 43 -7.867 -1.736 0.146 1.00 0.00 N ATOM 693 CA ALA A 43 -7.995 -2.837 1.144 1.00 0.00 C ATOM 694 C ALA A 43 -9.464 -3.071 1.504 1.00 0.00 C ATOM 695 O ALA A 43 -9.932 -4.190 1.558 1.00 0.00 O ATOM 696 CB ALA A 43 -7.212 -2.355 2.365 1.00 0.00 C ATOM 0 H ALA A 43 -7.424 -0.885 0.492 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.615 -3.784 0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.257 -3.112 3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.172 -2.183 2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.647 -1.426 2.733 1.00 0.00 H new ATOM 702 N LYS A 44 -10.187 -2.021 1.760 1.00 0.00 N ATOM 703 CA LYS A 44 -11.625 -2.169 2.131 1.00 0.00 C ATOM 704 C LYS A 44 -12.444 -2.686 0.944 1.00 0.00 C ATOM 705 O LYS A 44 -13.301 -3.535 1.092 1.00 0.00 O ATOM 706 CB LYS A 44 -12.078 -0.761 2.518 1.00 0.00 C ATOM 707 CG LYS A 44 -11.678 -0.476 3.966 1.00 0.00 C ATOM 708 CD LYS A 44 -12.461 0.733 4.483 1.00 0.00 C ATOM 709 CE LYS A 44 -13.962 0.449 4.389 1.00 0.00 C ATOM 710 NZ LYS A 44 -14.462 1.375 3.335 1.00 0.00 N ATOM 0 H LYS A 44 -9.846 -1.060 1.729 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.764 -2.886 2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.624 -0.026 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.158 -0.671 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.881 -1.347 4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.607 -0.282 4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.184 0.944 5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.211 1.618 3.899 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.151 -0.591 4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.459 0.630 5.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.388 1.046 2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.558 2.332 3.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.789 1.394 2.542 1.00 0.00 H new ATOM 724 N ALA A 45 -12.198 -2.173 -0.230 1.00 0.00 N ATOM 725 CA ALA A 45 -12.975 -2.627 -1.422 1.00 0.00 C ATOM 726 C ALA A 45 -12.796 -4.133 -1.648 1.00 0.00 C ATOM 727 O ALA A 45 -13.619 -4.774 -2.270 1.00 0.00 O ATOM 728 CB ALA A 45 -12.393 -1.838 -2.594 1.00 0.00 C ATOM 0 H ALA A 45 -11.493 -1.460 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.045 -2.457 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.912 -2.114 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.520 -0.771 -2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.332 -2.065 -2.694 1.00 0.00 H new ATOM 734 N LEU A 46 -11.728 -4.702 -1.159 1.00 0.00 N ATOM 735 CA LEU A 46 -11.510 -6.163 -1.364 1.00 0.00 C ATOM 736 C LEU A 46 -11.486 -6.893 -0.022 1.00 0.00 C ATOM 737 O LEU A 46 -11.490 -8.107 0.036 1.00 0.00 O ATOM 738 CB LEU A 46 -10.149 -6.265 -2.051 1.00 0.00 C ATOM 739 CG LEU A 46 -10.247 -5.684 -3.460 1.00 0.00 C ATOM 740 CD1 LEU A 46 -10.316 -4.159 -3.380 1.00 0.00 C ATOM 741 CD2 LEU A 46 -9.015 -6.096 -4.268 1.00 0.00 C ATOM 0 H LEU A 46 -11.000 -4.222 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.305 -6.618 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.397 -5.726 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.829 -7.306 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.145 -6.063 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.386 -3.745 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.193 -3.864 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.418 -3.779 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.084 -5.682 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.117 -5.717 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -8.965 -7.183 -4.326 1.00 0.00 H new ATOM 753 N ASN A 47 -11.464 -6.166 1.059 1.00 0.00 N ATOM 754 CA ASN A 47 -11.442 -6.831 2.395 1.00 0.00 C ATOM 755 C ASN A 47 -11.579 -5.798 3.519 1.00 0.00 C ATOM 756 O ASN A 47 -12.255 -4.798 3.378 1.00 0.00 O ATOM 757 CB ASN A 47 -10.085 -7.532 2.468 1.00 0.00 C ATOM 758 CG ASN A 47 -8.978 -6.494 2.661 1.00 0.00 C ATOM 759 OD1 ASN A 47 -8.674 -6.112 3.774 1.00 0.00 O ATOM 760 ND2 ASN A 47 -8.354 -6.021 1.617 1.00 0.00 N ATOM 0 H ASN A 47 -11.460 -5.146 1.078 1.00 0.00 H new ATOM 0 HA ASN A 47 -12.270 -7.530 2.516 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -10.077 -8.244 3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.909 -8.100 1.555 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.612 -5.331 1.736 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.608 -6.341 0.682 1.00 0.00 H new ATOM 767 N ARG A 48 -10.949 -6.042 4.636 1.00 0.00 N ATOM 768 CA ARG A 48 -11.046 -5.085 5.777 1.00 0.00 C ATOM 769 C ARG A 48 -9.931 -4.038 5.699 1.00 0.00 C ATOM 770 O ARG A 48 -9.073 -4.105 4.842 1.00 0.00 O ATOM 771 CB ARG A 48 -10.882 -5.947 7.029 1.00 0.00 C ATOM 772 CG ARG A 48 -12.246 -6.144 7.695 1.00 0.00 C ATOM 773 CD ARG A 48 -12.120 -7.173 8.821 1.00 0.00 C ATOM 774 NE ARG A 48 -12.260 -8.496 8.149 1.00 0.00 N ATOM 775 CZ ARG A 48 -11.744 -9.563 8.695 1.00 0.00 C ATOM 776 NH1 ARG A 48 -10.453 -9.645 8.873 1.00 0.00 N ATOM 777 NH2 ARG A 48 -12.516 -10.547 9.063 1.00 0.00 N ATOM 0 H ARG A 48 -10.370 -6.864 4.809 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.989 -4.539 5.773 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.452 -6.913 6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.191 -5.470 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.609 -5.196 8.093 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.976 -6.481 6.960 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.159 -7.087 9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.893 -7.029 9.576 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.759 -8.567 7.262 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.849 -8.875 8.585 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.049 -10.479 9.300 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.525 -10.483 8.924 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.111 -11.381 9.490 1.00 0.00 H new ATOM 791 N PRO A 49 -9.987 -3.100 6.604 1.00 0.00 N ATOM 792 CA PRO A 49 -8.974 -2.017 6.651 1.00 0.00 C ATOM 793 C PRO A 49 -7.622 -2.568 7.118 1.00 0.00 C ATOM 794 O PRO A 49 -7.557 -3.355 8.042 1.00 0.00 O ATOM 795 CB PRO A 49 -9.546 -1.034 7.669 1.00 0.00 C ATOM 796 CG PRO A 49 -10.446 -1.858 8.534 1.00 0.00 C ATOM 797 CD PRO A 49 -10.991 -2.962 7.665 1.00 0.00 C ATOM 0 HA PRO A 49 -8.793 -1.557 5.680 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.755 -0.566 8.255 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.096 -0.231 7.178 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.898 -2.268 9.382 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.255 -1.251 8.940 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.111 -3.889 8.225 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.969 -2.705 7.259 1.00 0.00 H new ATOM 805 N PRO A 50 -6.587 -2.132 6.454 1.00 0.00 N ATOM 806 CA PRO A 50 -5.217 -2.584 6.794 1.00 0.00 C ATOM 807 C PRO A 50 -4.715 -1.869 8.052 1.00 0.00 C ATOM 808 O PRO A 50 -3.608 -2.087 8.502 1.00 0.00 O ATOM 809 CB PRO A 50 -4.395 -2.174 5.577 1.00 0.00 C ATOM 810 CG PRO A 50 -5.145 -1.034 4.959 1.00 0.00 C ATOM 811 CD PRO A 50 -6.598 -1.188 5.334 1.00 0.00 C ATOM 0 HA PRO A 50 -5.158 -3.652 7.006 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.388 -1.872 5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.290 -3.002 4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.756 -0.081 5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.026 -1.040 3.875 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.037 -0.233 5.623 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.186 -1.569 4.499 1.00 0.00 H new ATOM 819 N THR A 51 -5.520 -1.014 8.619 1.00 0.00 N ATOM 820 CA THR A 51 -5.088 -0.282 9.844 1.00 0.00 C ATOM 821 C THR A 51 -4.679 -1.270 10.941 1.00 0.00 C ATOM 822 O THR A 51 -3.949 -0.932 11.851 1.00 0.00 O ATOM 823 CB THR A 51 -6.315 0.523 10.275 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.475 -0.289 10.160 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.462 1.754 9.379 1.00 0.00 C ATOM 0 H THR A 51 -6.458 -0.790 8.288 1.00 0.00 H new ATOM 0 HA THR A 51 -4.224 0.356 9.659 1.00 0.00 H new ATOM 0 HB THR A 51 -6.195 0.843 11.310 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.262 0.224 10.437 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.337 2.326 9.688 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.572 2.377 9.467 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.582 1.438 8.343 1.00 0.00 H new ATOM 833 N TYR A 52 -5.147 -2.484 10.866 1.00 0.00 N ATOM 834 CA TYR A 52 -4.789 -3.488 11.910 1.00 0.00 C ATOM 835 C TYR A 52 -3.500 -4.231 11.539 1.00 0.00 C ATOM 836 O TYR A 52 -2.546 -4.226 12.292 1.00 0.00 O ATOM 837 CB TYR A 52 -5.971 -4.456 11.949 1.00 0.00 C ATOM 838 CG TYR A 52 -6.636 -4.382 13.303 1.00 0.00 C ATOM 839 CD1 TYR A 52 -7.657 -3.452 13.532 1.00 0.00 C ATOM 840 CD2 TYR A 52 -6.230 -5.242 14.330 1.00 0.00 C ATOM 841 CE1 TYR A 52 -8.272 -3.382 14.788 1.00 0.00 C ATOM 842 CE2 TYR A 52 -6.844 -5.172 15.586 1.00 0.00 C ATOM 843 CZ TYR A 52 -7.866 -4.242 15.814 1.00 0.00 C ATOM 844 OH TYR A 52 -8.472 -4.173 17.053 1.00 0.00 O ATOM 0 H TYR A 52 -5.762 -2.826 10.128 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.607 -3.018 12.877 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.687 -4.205 11.166 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.629 -5.473 11.755 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.970 -2.788 12.740 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -5.443 -5.960 14.153 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.060 -2.664 14.965 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.530 -5.835 16.379 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.073 -4.840 17.650 1.00 0.00 H new ATOM 854 N PRO A 53 -3.517 -4.860 10.393 1.00 0.00 N ATOM 855 CA PRO A 53 -2.335 -5.631 9.930 1.00 0.00 C ATOM 856 C PRO A 53 -1.203 -4.694 9.493 1.00 0.00 C ATOM 857 O PRO A 53 -0.065 -5.102 9.367 1.00 0.00 O ATOM 858 CB PRO A 53 -2.871 -6.427 8.744 1.00 0.00 C ATOM 859 CG PRO A 53 -4.046 -5.646 8.249 1.00 0.00 C ATOM 860 CD PRO A 53 -4.624 -4.914 9.432 1.00 0.00 C ATOM 0 HA PRO A 53 -1.910 -6.263 10.710 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.114 -6.535 7.967 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.165 -7.433 9.045 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.742 -4.944 7.473 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.789 -6.309 7.806 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.962 -3.915 9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.485 -5.440 9.845 1.00 0.00 H new ATOM 868 N THR A 54 -1.499 -3.446 9.259 1.00 0.00 N ATOM 869 CA THR A 54 -0.428 -2.499 8.830 1.00 0.00 C ATOM 870 C THR A 54 0.709 -2.484 9.856 1.00 0.00 C ATOM 871 O THR A 54 1.797 -2.017 9.583 1.00 0.00 O ATOM 872 CB THR A 54 -1.106 -1.128 8.765 1.00 0.00 C ATOM 873 OG1 THR A 54 -0.134 -0.137 8.463 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.759 -0.813 10.111 1.00 0.00 C ATOM 0 H THR A 54 -2.431 -3.041 9.345 1.00 0.00 H new ATOM 0 HA THR A 54 0.009 -2.782 7.873 1.00 0.00 H new ATOM 0 HB THR A 54 -1.871 -1.137 7.989 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.565 0.742 8.419 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.241 0.163 10.062 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.504 -1.574 10.341 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.998 -0.803 10.891 1.00 0.00 H new ATOM 882 N LYS A 55 0.466 -2.988 11.035 1.00 0.00 N ATOM 883 CA LYS A 55 1.534 -2.999 12.077 1.00 0.00 C ATOM 884 C LYS A 55 2.602 -4.044 11.736 1.00 0.00 C ATOM 885 O LYS A 55 3.786 -3.784 11.820 1.00 0.00 O ATOM 886 CB LYS A 55 0.816 -3.370 13.375 1.00 0.00 C ATOM 887 CG LYS A 55 1.848 -3.614 14.477 1.00 0.00 C ATOM 888 CD LYS A 55 2.523 -2.292 14.847 1.00 0.00 C ATOM 889 CE LYS A 55 2.430 -2.075 16.359 1.00 0.00 C ATOM 890 NZ LYS A 55 3.755 -1.520 16.751 1.00 0.00 N ATOM 0 H LYS A 55 -0.425 -3.393 11.323 1.00 0.00 H new ATOM 0 HA LYS A 55 2.045 -2.039 12.152 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.137 -2.570 13.669 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.210 -4.264 13.225 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.364 -4.045 15.354 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.594 -4.333 14.138 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.567 -2.305 14.535 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.043 -1.467 14.321 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.624 -1.386 16.610 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.224 -3.010 16.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.825 -1.487 17.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.511 -2.126 16.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.856 -0.559 16.367 1.00 0.00 H new ATOM 904 N TYR A 56 2.194 -5.224 11.355 1.00 0.00 N ATOM 905 CA TYR A 56 3.189 -6.282 11.012 1.00 0.00 C ATOM 906 C TYR A 56 4.080 -5.814 9.858 1.00 0.00 C ATOM 907 O TYR A 56 5.293 -5.886 9.926 1.00 0.00 O ATOM 908 CB TYR A 56 2.354 -7.491 10.590 1.00 0.00 C ATOM 909 CG TYR A 56 3.260 -8.551 10.012 1.00 0.00 C ATOM 910 CD1 TYR A 56 4.351 -9.020 10.753 1.00 0.00 C ATOM 911 CD2 TYR A 56 3.009 -9.064 8.733 1.00 0.00 C ATOM 912 CE1 TYR A 56 5.191 -10.004 10.217 1.00 0.00 C ATOM 913 CE2 TYR A 56 3.850 -10.048 8.197 1.00 0.00 C ATOM 914 CZ TYR A 56 4.940 -10.517 8.939 1.00 0.00 C ATOM 915 OH TYR A 56 5.768 -11.486 8.410 1.00 0.00 O ATOM 0 H TYR A 56 1.217 -5.502 11.266 1.00 0.00 H new ATOM 0 HA TYR A 56 3.848 -6.516 11.848 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.812 -7.889 11.448 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.609 -7.192 9.852 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.545 -8.623 11.738 1.00 0.00 H new ATOM 0 HD2 TYR A 56 2.168 -8.701 8.161 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.032 -10.367 10.789 1.00 0.00 H new ATOM 0 HE2 TYR A 56 3.657 -10.445 7.211 1.00 0.00 H new ATOM 0 HH TYR A 56 5.453 -11.733 7.515 1.00 0.00 H new ATOM 925 N PHE A 57 3.490 -5.334 8.799 1.00 0.00 N ATOM 926 CA PHE A 57 4.305 -4.862 7.645 1.00 0.00 C ATOM 927 C PHE A 57 5.277 -3.775 8.104 1.00 0.00 C ATOM 928 O PHE A 57 6.409 -3.715 7.670 1.00 0.00 O ATOM 929 CB PHE A 57 3.293 -4.292 6.650 1.00 0.00 C ATOM 930 CG PHE A 57 2.746 -5.406 5.791 1.00 0.00 C ATOM 931 CD1 PHE A 57 2.148 -6.521 6.389 1.00 0.00 C ATOM 932 CD2 PHE A 57 2.836 -5.322 4.397 1.00 0.00 C ATOM 933 CE1 PHE A 57 1.640 -7.554 5.591 1.00 0.00 C ATOM 934 CE2 PHE A 57 2.328 -6.355 3.599 1.00 0.00 C ATOM 935 CZ PHE A 57 1.731 -7.471 4.197 1.00 0.00 C ATOM 0 H PHE A 57 2.480 -5.248 8.683 1.00 0.00 H new ATOM 0 HA PHE A 57 4.901 -5.660 7.203 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.481 -3.799 7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.769 -3.537 6.024 1.00 0.00 H new ATOM 0 HD1 PHE A 57 2.078 -6.585 7.465 1.00 0.00 H new ATOM 0 HD2 PHE A 57 3.297 -4.461 3.937 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.178 -8.415 6.052 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.397 -6.291 2.523 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.340 -8.268 3.582 1.00 0.00 H new ATOM 945 N GLY A 58 4.842 -2.916 8.986 1.00 0.00 N ATOM 946 CA GLY A 58 5.741 -1.835 9.478 1.00 0.00 C ATOM 947 C GLY A 58 6.977 -2.456 10.128 1.00 0.00 C ATOM 948 O GLY A 58 8.079 -1.966 9.987 1.00 0.00 O ATOM 0 H GLY A 58 3.904 -2.917 9.386 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.037 -1.190 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.214 -1.209 10.198 1.00 0.00 H new ATOM 952 N CYS A 59 6.805 -3.535 10.841 1.00 0.00 N ATOM 953 CA CYS A 59 7.974 -4.186 11.497 1.00 0.00 C ATOM 954 C CYS A 59 9.029 -4.543 10.448 1.00 0.00 C ATOM 955 O CYS A 59 10.216 -4.445 10.686 1.00 0.00 O ATOM 956 CB CYS A 59 7.412 -5.451 12.145 1.00 0.00 C ATOM 957 SG CYS A 59 7.964 -5.543 13.865 1.00 0.00 S ATOM 0 H CYS A 59 5.907 -3.993 10.998 1.00 0.00 H new ATOM 0 HA CYS A 59 8.456 -3.536 12.228 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.323 -5.442 12.101 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.746 -6.332 11.597 1.00 0.00 H new ATOM 0 HG CYS A 59 7.485 -6.618 14.418 1.00 0.00 H new ATOM 963 N GLU A 60 8.603 -4.962 9.287 1.00 0.00 N ATOM 964 CA GLU A 60 9.580 -5.331 8.222 1.00 0.00 C ATOM 965 C GLU A 60 10.384 -4.105 7.773 1.00 0.00 C ATOM 966 O GLU A 60 11.596 -4.145 7.693 1.00 0.00 O ATOM 967 CB GLU A 60 8.724 -5.861 7.072 1.00 0.00 C ATOM 968 CG GLU A 60 8.386 -7.333 7.322 1.00 0.00 C ATOM 969 CD GLU A 60 7.253 -7.762 6.389 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.067 -7.111 5.374 1.00 0.00 O ATOM 971 OE2 GLU A 60 6.590 -8.737 6.705 1.00 0.00 O ATOM 0 H GLU A 60 7.621 -5.065 9.030 1.00 0.00 H new ATOM 0 HA GLU A 60 10.305 -6.066 8.570 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.808 -5.276 6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.259 -5.755 6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.266 -7.953 7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 60 8.090 -7.478 8.361 1.00 0.00 H new ATOM 978 N LEU A 61 9.724 -3.019 7.470 1.00 0.00 N ATOM 979 CA LEU A 61 10.464 -1.802 7.016 1.00 0.00 C ATOM 980 C LEU A 61 11.045 -1.038 8.212 1.00 0.00 C ATOM 981 O LEU A 61 11.509 0.078 8.080 1.00 0.00 O ATOM 982 CB LEU A 61 9.435 -0.943 6.272 1.00 0.00 C ATOM 983 CG LEU A 61 8.117 -0.909 7.048 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.661 0.541 7.218 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.051 -1.687 6.270 1.00 0.00 C ATOM 0 H LEU A 61 8.710 -2.920 7.516 1.00 0.00 H new ATOM 0 HA LEU A 61 11.307 -2.064 6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.818 0.070 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.267 -1.346 5.273 1.00 0.00 H new ATOM 0 HG LEU A 61 8.261 -1.362 8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.722 0.565 7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.420 1.099 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.516 0.994 6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.110 -1.665 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.909 -1.230 5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.374 -2.721 6.145 1.00 0.00 H new ATOM 997 N GLY A 62 11.032 -1.628 9.377 1.00 0.00 N ATOM 998 CA GLY A 62 11.594 -0.933 10.573 1.00 0.00 C ATOM 999 C GLY A 62 10.729 0.279 10.929 1.00 0.00 C ATOM 1000 O GLY A 62 11.050 1.040 11.822 1.00 0.00 O ATOM 0 H GLY A 62 10.657 -2.560 9.553 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.636 -1.621 11.417 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.616 -0.614 10.371 1.00 0.00 H new ATOM 1004 N ALA A 63 9.637 0.463 10.243 1.00 0.00 N ATOM 1005 CA ALA A 63 8.749 1.623 10.544 1.00 0.00 C ATOM 1006 C ALA A 63 7.373 1.113 10.972 1.00 0.00 C ATOM 1007 O ALA A 63 7.038 -0.032 10.751 1.00 0.00 O ATOM 1008 CB ALA A 63 8.653 2.398 9.232 1.00 0.00 C ATOM 0 H ALA A 63 9.319 -0.140 9.485 1.00 0.00 H new ATOM 0 HA ALA A 63 9.129 2.248 11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.014 3.270 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.648 2.722 8.927 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.228 1.756 8.460 1.00 0.00 H new ATOM 1014 N GLN A 64 6.568 1.937 11.585 1.00 0.00 N ATOM 1015 CA GLN A 64 5.233 1.461 12.011 1.00 0.00 C ATOM 1016 C GLN A 64 4.157 2.031 11.088 1.00 0.00 C ATOM 1017 O GLN A 64 4.148 1.781 9.900 1.00 0.00 O ATOM 1018 CB GLN A 64 5.065 1.986 13.438 1.00 0.00 C ATOM 1019 CG GLN A 64 6.218 1.479 14.306 1.00 0.00 C ATOM 1020 CD GLN A 64 5.749 1.349 15.755 1.00 0.00 C ATOM 1021 OE1 GLN A 64 4.923 0.514 16.066 1.00 0.00 O ATOM 1022 NE2 GLN A 64 6.246 2.144 16.663 1.00 0.00 N ATOM 0 H GLN A 64 6.779 2.910 11.805 1.00 0.00 H new ATOM 0 HA GLN A 64 5.141 0.376 11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.049 3.076 13.437 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.112 1.653 13.850 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.567 0.514 13.938 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.061 2.167 14.246 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.939 2.845 16.403 1.00 0.00 H new ATOM 0 HE22 GLN A 64 5.941 2.064 17.633 1.00 0.00 H new ATOM 1031 N THR A 65 3.250 2.785 11.629 1.00 0.00 N ATOM 1032 CA THR A 65 2.165 3.366 10.784 1.00 0.00 C ATOM 1033 C THR A 65 1.698 4.716 11.337 1.00 0.00 C ATOM 1034 O THR A 65 2.038 5.105 12.436 1.00 0.00 O ATOM 1035 CB THR A 65 1.027 2.346 10.832 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.266 2.540 12.015 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.602 0.928 10.818 1.00 0.00 C ATOM 0 H THR A 65 3.208 3.028 12.619 1.00 0.00 H new ATOM 0 HA THR A 65 2.507 3.552 9.766 1.00 0.00 H new ATOM 0 HB THR A 65 0.385 2.481 9.961 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.677 2.667 11.780 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.787 0.205 10.852 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.181 0.779 9.907 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.248 0.789 11.685 1.00 0.00 H new ATOM 1045 N GLN A 66 0.893 5.416 10.584 1.00 0.00 N ATOM 1046 CA GLN A 66 0.362 6.729 11.058 1.00 0.00 C ATOM 1047 C GLN A 66 -1.044 6.916 10.490 1.00 0.00 C ATOM 1048 O GLN A 66 -1.312 6.563 9.358 1.00 0.00 O ATOM 1049 CB GLN A 66 1.319 7.783 10.498 1.00 0.00 C ATOM 1050 CG GLN A 66 2.121 8.402 11.644 1.00 0.00 C ATOM 1051 CD GLN A 66 3.541 7.834 11.639 1.00 0.00 C ATOM 1052 OE1 GLN A 66 4.413 8.352 10.971 1.00 0.00 O ATOM 1053 NE2 GLN A 66 3.812 6.781 12.361 1.00 0.00 N ATOM 0 H GLN A 66 0.578 5.134 9.656 1.00 0.00 H new ATOM 0 HA GLN A 66 0.299 6.799 12.144 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.993 7.329 9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.759 8.556 9.973 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.151 9.486 11.536 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.637 8.190 12.597 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.080 6.345 12.922 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.756 6.394 12.364 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.959 7.438 11.260 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.342 7.592 10.730 1.00 0.00 C ATOM 1064 C PHE A 67 -3.871 9.012 10.862 1.00 0.00 C ATOM 1065 O PHE A 67 -3.610 9.703 11.827 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.166 6.610 11.550 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.956 5.266 10.930 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.297 5.087 9.594 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.381 4.221 11.659 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.066 3.869 8.971 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.156 2.987 11.040 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.495 2.811 9.691 1.00 0.00 C ATOM 0 H PHE A 67 -1.813 7.759 12.217 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.385 7.390 9.660 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.848 6.611 12.593 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.221 6.883 11.538 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.743 5.899 9.039 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.112 4.366 12.695 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.326 3.736 7.931 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.722 2.172 11.600 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.316 1.862 9.208 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.645 9.443 9.900 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.224 10.808 9.980 1.00 0.00 C ATOM 1084 C ASP A 68 -6.749 10.703 9.927 1.00 0.00 C ATOM 1085 O ASP A 68 -7.316 10.246 8.956 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.684 11.544 8.755 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.157 11.450 8.736 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.650 10.348 8.858 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.521 12.482 8.598 1.00 0.00 O ATOM 0 H ASP A 68 -4.898 8.909 9.069 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.962 11.331 10.900 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.097 11.109 7.845 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.995 12.589 8.779 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.416 11.117 10.968 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.902 11.035 10.978 1.00 0.00 C ATOM 1096 C VAL A 69 -9.487 12.280 10.317 1.00 0.00 C ATOM 1097 O VAL A 69 -10.107 12.207 9.275 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.281 10.960 12.455 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -10.736 10.510 12.588 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.368 9.950 13.154 1.00 0.00 C ATOM 0 H VAL A 69 -6.996 11.508 11.811 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.285 10.176 10.427 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.165 11.942 12.915 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.005 10.457 13.643 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.386 11.225 12.083 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.856 9.527 12.133 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.632 9.890 14.210 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.490 8.970 12.694 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.330 10.270 13.057 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.275 13.428 10.896 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.801 14.669 10.271 1.00 0.00 C ATOM 1112 C LYS A 70 -9.257 14.766 8.845 1.00 0.00 C ATOM 1113 O LYS A 70 -9.756 15.506 8.021 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.268 15.813 11.133 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.431 16.707 11.570 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.300 18.078 10.902 1.00 0.00 C ATOM 1117 CE LYS A 70 -11.206 19.083 11.616 1.00 0.00 C ATOM 1118 NZ LYS A 70 -10.353 20.287 11.822 1.00 0.00 N ATOM 0 H LYS A 70 -8.764 13.559 11.769 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.889 14.693 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.753 15.415 12.007 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.538 16.396 10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.380 16.247 11.296 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.431 16.818 12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.264 18.415 10.940 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.574 18.009 9.849 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.085 19.319 11.016 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.566 18.686 12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.904 21.024 12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.528 20.033 12.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.031 20.646 10.901 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.231 14.008 8.553 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.641 14.034 7.188 1.00 0.00 C ATOM 1134 C ASN A 71 -8.067 12.790 6.401 1.00 0.00 C ATOM 1135 O ASN A 71 -8.186 12.828 5.194 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.128 14.036 7.408 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.500 15.196 6.633 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -4.707 14.984 5.738 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.825 16.422 6.942 1.00 0.00 N ATOM 0 H ASN A 71 -7.777 13.370 9.207 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.971 14.900 6.614 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.905 14.132 8.471 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.701 13.090 7.076 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.413 17.203 6.432 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.491 16.599 7.694 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.299 11.684 7.072 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.719 10.447 6.347 1.00 0.00 C ATOM 1148 C ASP A 72 -7.552 9.900 5.533 1.00 0.00 C ATOM 1149 O ASP A 72 -7.721 9.083 4.649 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.821 10.902 5.407 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.770 11.851 6.140 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.168 11.522 7.245 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.081 12.892 5.584 1.00 0.00 O ATOM 0 H ASP A 72 -8.215 11.588 8.084 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.047 9.662 7.029 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.389 11.403 4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.372 10.039 5.034 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.376 10.354 5.821 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.185 9.878 5.068 1.00 0.00 C ATOM 1160 C ARG A 73 -4.276 9.085 5.999 1.00 0.00 C ATOM 1161 O ARG A 73 -3.946 9.523 7.083 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.486 11.148 4.583 1.00 0.00 C ATOM 1163 CG ARG A 73 -3.395 10.780 3.576 1.00 0.00 C ATOM 1164 CD ARG A 73 -3.600 11.576 2.286 1.00 0.00 C ATOM 1165 NE ARG A 73 -3.069 12.935 2.583 1.00 0.00 N ATOM 1166 CZ ARG A 73 -3.844 13.979 2.467 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -4.605 14.113 1.416 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -3.857 14.888 3.403 1.00 0.00 N ATOM 0 H ARG A 73 -6.181 11.040 6.550 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.448 9.223 4.237 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.210 11.820 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.050 11.681 5.428 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.412 10.994 3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -3.426 9.711 3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -3.069 11.118 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -4.654 11.616 2.010 1.00 0.00 H new ATOM 0 HE ARG A 73 -2.099 13.050 2.877 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -4.595 13.402 0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.211 14.929 1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.262 14.783 4.225 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.462 15.704 3.313 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.881 7.915 5.594 1.00 0.00 N ATOM 1183 CA TYR A 74 -3.008 7.088 6.467 1.00 0.00 C ATOM 1184 C TYR A 74 -1.613 6.957 5.852 1.00 0.00 C ATOM 1185 O TYR A 74 -1.461 6.751 4.665 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.707 5.732 6.541 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.195 5.942 6.746 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.663 7.102 7.384 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.106 4.982 6.293 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -7.036 7.299 7.566 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.481 5.179 6.476 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.947 6.337 7.110 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.302 6.530 7.288 1.00 0.00 O ATOM 0 H TYR A 74 -4.124 7.495 4.697 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.868 7.526 7.455 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.531 5.169 5.624 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.296 5.143 7.361 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.961 7.844 7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.749 4.089 5.802 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.393 8.192 8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.183 4.436 6.127 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.793 5.769 6.913 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.596 7.083 6.657 1.00 0.00 N ATOM 1204 CA ILE A 75 0.794 6.978 6.132 1.00 0.00 C ATOM 1205 C ILE A 75 1.613 6.020 6.999 1.00 0.00 C ATOM 1206 O ILE A 75 1.390 5.901 8.187 1.00 0.00 O ATOM 1207 CB ILE A 75 1.355 8.399 6.215 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.863 8.371 5.966 1.00 0.00 C ATOM 1209 CG2 ILE A 75 1.081 8.974 7.605 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.428 9.785 6.107 1.00 0.00 C ATOM 0 H ILE A 75 -0.668 7.255 7.660 1.00 0.00 H new ATOM 0 HA ILE A 75 0.827 6.588 5.115 1.00 0.00 H new ATOM 0 HB ILE A 75 0.875 9.022 5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.348 7.701 6.677 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.071 7.982 4.969 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.480 9.986 7.665 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.006 8.997 7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.561 8.349 8.358 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.503 9.766 5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.951 10.442 5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.233 10.156 7.113 1.00 0.00 H new ATOM 1222 N VAL A 76 2.559 5.334 6.418 1.00 0.00 N ATOM 1223 CA VAL A 76 3.382 4.386 7.217 1.00 0.00 C ATOM 1224 C VAL A 76 4.827 4.879 7.275 1.00 0.00 C ATOM 1225 O VAL A 76 5.368 5.367 6.303 1.00 0.00 O ATOM 1226 CB VAL A 76 3.294 3.053 6.475 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.347 2.091 7.025 1.00 0.00 C ATOM 1228 CG2 VAL A 76 1.902 2.452 6.677 1.00 0.00 C ATOM 0 H VAL A 76 2.796 5.389 5.428 1.00 0.00 H new ATOM 0 HA VAL A 76 3.032 4.295 8.245 1.00 0.00 H new ATOM 0 HB VAL A 76 3.472 3.216 5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.284 1.141 6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.340 2.519 6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.170 1.927 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.836 1.501 6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.727 2.289 7.740 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.150 3.137 6.286 1.00 0.00 H new ATOM 1238 N ASN A 77 5.452 4.766 8.411 1.00 0.00 N ATOM 1239 CA ASN A 77 6.859 5.243 8.534 1.00 0.00 C ATOM 1240 C ASN A 77 7.747 4.578 7.481 1.00 0.00 C ATOM 1241 O ASN A 77 7.573 3.425 7.140 1.00 0.00 O ATOM 1242 CB ASN A 77 7.294 4.834 9.942 1.00 0.00 C ATOM 1243 CG ASN A 77 6.569 5.696 10.976 1.00 0.00 C ATOM 1244 OD1 ASN A 77 5.644 6.411 10.648 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.954 5.657 12.223 1.00 0.00 N ATOM 0 H ASN A 77 5.052 4.365 9.259 1.00 0.00 H new ATOM 0 HA ASN A 77 6.942 6.318 8.377 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.070 3.781 10.111 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.372 4.951 10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.478 6.227 12.922 1.00 0.00 H new ATOM 0 HD22 ASN A 77 7.731 5.056 12.498 1.00 0.00 H new ATOM 1252 N GLY A 78 8.699 5.303 6.962 1.00 0.00 N ATOM 1253 CA GLY A 78 9.603 4.723 5.931 1.00 0.00 C ATOM 1254 C GLY A 78 9.029 4.999 4.543 1.00 0.00 C ATOM 1255 O GLY A 78 7.830 5.039 4.358 1.00 0.00 O ATOM 0 H GLY A 78 8.890 6.274 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.599 5.158 6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.709 3.649 6.086 1.00 0.00 H new ATOM 1259 N SER A 79 9.872 5.188 3.566 1.00 0.00 N ATOM 1260 CA SER A 79 9.367 5.457 2.190 1.00 0.00 C ATOM 1261 C SER A 79 9.183 4.137 1.439 1.00 0.00 C ATOM 1262 O SER A 79 10.092 3.339 1.337 1.00 0.00 O ATOM 1263 CB SER A 79 10.448 6.305 1.525 1.00 0.00 C ATOM 1264 OG SER A 79 11.680 5.597 1.546 1.00 0.00 O ATOM 0 H SER A 79 10.887 5.168 3.660 1.00 0.00 H new ATOM 0 HA SER A 79 8.402 5.965 2.193 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.165 6.535 0.498 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.553 7.256 2.047 1.00 0.00 H new ATOM 0 HG SER A 79 11.506 4.636 1.468 1.00 0.00 H new ATOM 1270 N HIS A 80 8.012 3.897 0.920 1.00 0.00 N ATOM 1271 CA HIS A 80 7.778 2.621 0.186 1.00 0.00 C ATOM 1272 C HIS A 80 6.886 2.849 -1.036 1.00 0.00 C ATOM 1273 O HIS A 80 5.725 3.189 -0.917 1.00 0.00 O ATOM 1274 CB HIS A 80 7.080 1.711 1.195 1.00 0.00 C ATOM 1275 CG HIS A 80 7.860 1.696 2.481 1.00 0.00 C ATOM 1276 ND1 HIS A 80 9.007 0.934 2.640 1.00 0.00 N ATOM 1277 CD2 HIS A 80 7.674 2.346 3.676 1.00 0.00 C ATOM 1278 CE1 HIS A 80 9.462 1.142 3.889 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.686 1.995 4.564 1.00 0.00 N ATOM 0 H HIS A 80 7.210 4.525 0.971 1.00 0.00 H new ATOM 0 HA HIS A 80 8.707 2.190 -0.187 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.065 2.064 1.377 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.999 0.700 0.794 1.00 0.00 H new ATOM 0 HD1 HIS A 80 9.429 0.326 1.938 1.00 0.00 H new ATOM 0 HD2 HIS A 80 6.864 3.027 3.894 1.00 0.00 H new ATOM 0 HE1 HIS A 80 10.347 0.676 4.297 1.00 0.00 H new ATOM 1287 N GLU A 81 7.416 2.647 -2.210 1.00 0.00 N ATOM 1288 CA GLU A 81 6.599 2.830 -3.444 1.00 0.00 C ATOM 1289 C GLU A 81 5.860 1.527 -3.753 1.00 0.00 C ATOM 1290 O GLU A 81 6.246 0.467 -3.299 1.00 0.00 O ATOM 1291 CB GLU A 81 7.609 3.165 -4.546 1.00 0.00 C ATOM 1292 CG GLU A 81 7.104 2.644 -5.894 1.00 0.00 C ATOM 1293 CD GLU A 81 7.706 3.482 -7.023 1.00 0.00 C ATOM 1294 OE1 GLU A 81 8.255 4.531 -6.729 1.00 0.00 O ATOM 1295 OE2 GLU A 81 7.610 3.058 -8.164 1.00 0.00 O ATOM 0 H GLU A 81 8.382 2.362 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 81 5.848 3.614 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.760 4.243 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.576 2.718 -4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.380 1.597 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.016 2.694 -5.930 1.00 0.00 H new ATOM 1302 N ALA A 82 4.802 1.584 -4.513 1.00 0.00 N ATOM 1303 CA ALA A 82 4.062 0.330 -4.823 1.00 0.00 C ATOM 1304 C ALA A 82 5.045 -0.723 -5.341 1.00 0.00 C ATOM 1305 O ALA A 82 5.023 -1.864 -4.925 1.00 0.00 O ATOM 1306 CB ALA A 82 3.060 0.721 -5.907 1.00 0.00 C ATOM 0 H ALA A 82 4.421 2.434 -4.929 1.00 0.00 H new ATOM 0 HA ALA A 82 3.562 -0.095 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.473 -0.152 -6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.396 1.496 -5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.595 1.098 -6.778 1.00 0.00 H new ATOM 1312 N ASN A 83 5.930 -0.342 -6.221 1.00 0.00 N ATOM 1313 CA ASN A 83 6.935 -1.315 -6.732 1.00 0.00 C ATOM 1314 C ASN A 83 7.861 -1.723 -5.585 1.00 0.00 C ATOM 1315 O ASN A 83 8.333 -2.841 -5.510 1.00 0.00 O ATOM 1316 CB ASN A 83 7.713 -0.561 -7.812 1.00 0.00 C ATOM 1317 CG ASN A 83 6.895 -0.531 -9.103 1.00 0.00 C ATOM 1318 OD1 ASN A 83 6.749 0.506 -9.720 1.00 0.00 O ATOM 1319 ND2 ASN A 83 6.348 -1.632 -9.542 1.00 0.00 N ATOM 0 H ASN A 83 6.000 0.599 -6.607 1.00 0.00 H new ATOM 0 HA ASN A 83 6.482 -2.222 -7.131 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.925 0.455 -7.480 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.673 -1.046 -7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.799 -1.621 -10.402 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.470 -2.503 -9.025 1.00 0.00 H new ATOM 1326 N LYS A 84 8.117 -0.809 -4.690 1.00 0.00 N ATOM 1327 CA LYS A 84 9.006 -1.102 -3.529 1.00 0.00 C ATOM 1328 C LYS A 84 8.336 -2.095 -2.577 1.00 0.00 C ATOM 1329 O LYS A 84 8.985 -2.927 -1.979 1.00 0.00 O ATOM 1330 CB LYS A 84 9.214 0.245 -2.837 1.00 0.00 C ATOM 1331 CG LYS A 84 10.511 0.206 -2.026 1.00 0.00 C ATOM 1332 CD LYS A 84 11.685 -0.096 -2.958 1.00 0.00 C ATOM 1333 CE LYS A 84 12.998 0.286 -2.269 1.00 0.00 C ATOM 1334 NZ LYS A 84 14.023 0.251 -3.348 1.00 0.00 N ATOM 0 H LYS A 84 7.744 0.140 -4.714 1.00 0.00 H new ATOM 0 HA LYS A 84 9.949 -1.552 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.259 1.043 -3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.370 0.464 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.668 1.161 -1.524 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.444 -0.556 -1.249 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.693 -1.155 -3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.576 0.460 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.934 1.276 -1.818 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.242 -0.413 -1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.952 0.502 -2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.067 -0.705 -3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.768 0.932 -4.092 1.00 0.00 H new ATOM 1348 N LEU A 85 7.041 -2.006 -2.421 1.00 0.00 N ATOM 1349 CA LEU A 85 6.342 -2.938 -1.491 1.00 0.00 C ATOM 1350 C LEU A 85 6.585 -4.384 -1.921 1.00 0.00 C ATOM 1351 O LEU A 85 6.800 -5.255 -1.104 1.00 0.00 O ATOM 1352 CB LEU A 85 4.860 -2.582 -1.615 1.00 0.00 C ATOM 1353 CG LEU A 85 4.636 -1.160 -1.097 1.00 0.00 C ATOM 1354 CD1 LEU A 85 3.142 -0.930 -0.865 1.00 0.00 C ATOM 1355 CD2 LEU A 85 5.392 -0.976 0.221 1.00 0.00 C ATOM 0 H LEU A 85 6.441 -1.331 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 85 6.697 -2.846 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.542 -2.657 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.256 -3.288 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 85 5.002 -0.443 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.983 0.083 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.603 -1.063 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.773 -1.646 -0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.234 0.036 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.024 -1.693 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.457 -1.140 0.056 1.00 0.00 H new ATOM 1367 N GLN A 86 6.580 -4.645 -3.193 1.00 0.00 N ATOM 1368 CA GLN A 86 6.846 -6.032 -3.656 1.00 0.00 C ATOM 1369 C GLN A 86 8.312 -6.375 -3.377 1.00 0.00 C ATOM 1370 O GLN A 86 8.656 -7.492 -3.041 1.00 0.00 O ATOM 1371 CB GLN A 86 6.570 -6.012 -5.160 1.00 0.00 C ATOM 1372 CG GLN A 86 7.081 -7.307 -5.794 1.00 0.00 C ATOM 1373 CD GLN A 86 6.564 -8.505 -4.995 1.00 0.00 C ATOM 1374 OE1 GLN A 86 5.554 -8.413 -4.326 1.00 0.00 O ATOM 1375 NE2 GLN A 86 7.219 -9.633 -5.037 1.00 0.00 N ATOM 0 H GLN A 86 6.404 -3.963 -3.931 1.00 0.00 H new ATOM 0 HA GLN A 86 6.230 -6.776 -3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.501 -5.904 -5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.060 -5.153 -5.618 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.746 -7.375 -6.829 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.171 -7.311 -5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.067 -9.710 -5.599 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.883 -10.438 -4.508 1.00 0.00 H new ATOM 1384 N ASP A 87 9.177 -5.407 -3.519 1.00 0.00 N ATOM 1385 CA ASP A 87 10.629 -5.644 -3.275 1.00 0.00 C ATOM 1386 C ASP A 87 10.913 -5.884 -1.787 1.00 0.00 C ATOM 1387 O ASP A 87 11.684 -6.752 -1.432 1.00 0.00 O ATOM 1388 CB ASP A 87 11.320 -4.364 -3.748 1.00 0.00 C ATOM 1389 CG ASP A 87 12.651 -4.718 -4.413 1.00 0.00 C ATOM 1390 OD1 ASP A 87 12.959 -5.896 -4.490 1.00 0.00 O ATOM 1391 OD2 ASP A 87 13.341 -3.804 -4.835 1.00 0.00 O ATOM 0 H ASP A 87 8.938 -4.455 -3.796 1.00 0.00 H new ATOM 0 HA ASP A 87 10.985 -6.530 -3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 87 10.680 -3.832 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.490 -3.696 -2.903 1.00 0.00 H new ATOM 1396 N MET A 88 10.315 -5.119 -0.911 1.00 0.00 N ATOM 1397 CA MET A 88 10.590 -5.320 0.544 1.00 0.00 C ATOM 1398 C MET A 88 10.254 -6.751 0.959 1.00 0.00 C ATOM 1399 O MET A 88 11.042 -7.417 1.600 1.00 0.00 O ATOM 1400 CB MET A 88 9.706 -4.323 1.291 1.00 0.00 C ATOM 1401 CG MET A 88 8.301 -4.300 0.693 1.00 0.00 C ATOM 1402 SD MET A 88 7.184 -3.448 1.832 1.00 0.00 S ATOM 1403 CE MET A 88 6.620 -4.915 2.725 1.00 0.00 C ATOM 0 H MET A 88 9.656 -4.373 -1.135 1.00 0.00 H new ATOM 0 HA MET A 88 11.644 -5.159 0.772 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.654 -4.593 2.346 1.00 0.00 H new ATOM 0 HB3 MET A 88 10.146 -3.327 1.238 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.312 -3.793 -0.272 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.952 -5.317 0.515 1.00 0.00 H new ATOM 0 HE1 MET A 88 5.906 -4.621 3.495 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.140 -5.603 2.029 1.00 0.00 H new ATOM 0 HE3 MET A 88 7.473 -5.408 3.191 1.00 0.00 H new ATOM 1413 N LEU A 89 9.106 -7.248 0.586 1.00 0.00 N ATOM 1414 CA LEU A 89 8.769 -8.647 0.955 1.00 0.00 C ATOM 1415 C LEU A 89 9.903 -9.539 0.468 1.00 0.00 C ATOM 1416 O LEU A 89 10.259 -10.524 1.083 1.00 0.00 O ATOM 1417 CB LEU A 89 7.468 -8.960 0.215 1.00 0.00 C ATOM 1418 CG LEU A 89 7.247 -10.472 0.184 1.00 0.00 C ATOM 1419 CD1 LEU A 89 5.907 -10.806 0.842 1.00 0.00 C ATOM 1420 CD2 LEU A 89 7.234 -10.956 -1.268 1.00 0.00 C ATOM 0 H LEU A 89 8.396 -6.751 0.048 1.00 0.00 H new ATOM 0 HA LEU A 89 8.646 -8.801 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.629 -8.470 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.512 -8.568 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 89 8.052 -10.967 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.750 -11.884 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.914 -10.461 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.102 -10.311 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.076 -12.034 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.429 -10.460 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.188 -10.719 -1.739 1.00 0.00 H new ATOM 1432 N ASP A 90 10.485 -9.164 -0.634 1.00 0.00 N ATOM 1433 CA ASP A 90 11.626 -9.937 -1.192 1.00 0.00 C ATOM 1434 C ASP A 90 12.804 -9.867 -0.222 1.00 0.00 C ATOM 1435 O ASP A 90 13.546 -10.814 -0.053 1.00 0.00 O ATOM 1436 CB ASP A 90 11.971 -9.245 -2.511 1.00 0.00 C ATOM 1437 CG ASP A 90 12.360 -10.294 -3.554 1.00 0.00 C ATOM 1438 OD1 ASP A 90 11.727 -11.337 -3.581 1.00 0.00 O ATOM 1439 OD2 ASP A 90 13.285 -10.038 -4.308 1.00 0.00 O ATOM 0 H ASP A 90 10.215 -8.345 -1.178 1.00 0.00 H new ATOM 0 HA ASP A 90 11.389 -10.990 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.118 -8.666 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.792 -8.544 -2.362 1.00 0.00 H new ATOM 1444 N GLY A 91 12.975 -8.744 0.425 1.00 0.00 N ATOM 1445 CA GLY A 91 14.096 -8.606 1.391 1.00 0.00 C ATOM 1446 C GLY A 91 13.906 -9.633 2.501 1.00 0.00 C ATOM 1447 O GLY A 91 14.852 -10.221 2.987 1.00 0.00 O ATOM 0 H GLY A 91 12.385 -7.918 0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.051 -8.763 0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.116 -7.598 1.806 1.00 0.00 H new ATOM 1451 N PHE A 92 12.684 -9.875 2.891 1.00 0.00 N ATOM 1452 CA PHE A 92 12.439 -10.887 3.950 1.00 0.00 C ATOM 1453 C PHE A 92 13.056 -12.214 3.512 1.00 0.00 C ATOM 1454 O PHE A 92 13.767 -12.858 4.258 1.00 0.00 O ATOM 1455 CB PHE A 92 10.917 -11.003 4.051 1.00 0.00 C ATOM 1456 CG PHE A 92 10.515 -11.087 5.503 1.00 0.00 C ATOM 1457 CD1 PHE A 92 11.086 -10.216 6.439 1.00 0.00 C ATOM 1458 CD2 PHE A 92 9.570 -12.035 5.915 1.00 0.00 C ATOM 1459 CE1 PHE A 92 10.713 -10.294 7.786 1.00 0.00 C ATOM 1460 CE2 PHE A 92 9.197 -12.113 7.262 1.00 0.00 C ATOM 1461 CZ PHE A 92 9.769 -11.242 8.198 1.00 0.00 C ATOM 0 H PHE A 92 11.850 -9.417 2.523 1.00 0.00 H new ATOM 0 HA PHE A 92 12.877 -10.616 4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.444 -10.141 3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.572 -11.888 3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.814 -9.484 6.122 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.129 -12.706 5.193 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.154 -9.622 8.508 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.469 -12.844 7.579 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.482 -11.302 9.237 1.00 0.00 H new ATOM 1471 N ILE A 93 12.806 -12.614 2.294 1.00 0.00 N ATOM 1472 CA ILE A 93 13.399 -13.887 1.796 1.00 0.00 C ATOM 1473 C ILE A 93 14.922 -13.740 1.725 1.00 0.00 C ATOM 1474 O ILE A 93 15.666 -14.675 1.943 1.00 0.00 O ATOM 1475 CB ILE A 93 12.807 -14.086 0.400 1.00 0.00 C ATOM 1476 CG1 ILE A 93 11.368 -14.593 0.527 1.00 0.00 C ATOM 1477 CG2 ILE A 93 13.639 -15.112 -0.374 1.00 0.00 C ATOM 1478 CD1 ILE A 93 10.799 -14.868 -0.866 1.00 0.00 C ATOM 0 H ILE A 93 12.219 -12.116 1.625 1.00 0.00 H new ATOM 0 HA ILE A 93 13.182 -14.737 2.443 1.00 0.00 H new ATOM 0 HB ILE A 93 12.817 -13.136 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 93 11.343 -15.502 1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 93 10.755 -13.854 1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.213 -15.250 -1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 93 14.665 -14.754 -0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 93 13.632 -16.063 0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 93 9.774 -15.229 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.810 -13.949 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 93 11.407 -15.623 -1.365 1.00 0.00 H new ATOM 1490 N LYS A 94 15.380 -12.559 1.423 1.00 0.00 N ATOM 1491 CA LYS A 94 16.845 -12.302 1.330 1.00 0.00 C ATOM 1492 C LYS A 94 17.554 -12.708 2.629 1.00 0.00 C ATOM 1493 O LYS A 94 18.736 -12.985 2.641 1.00 0.00 O ATOM 1494 CB LYS A 94 16.963 -10.792 1.084 1.00 0.00 C ATOM 1495 CG LYS A 94 17.541 -10.097 2.320 1.00 0.00 C ATOM 1496 CD LYS A 94 17.559 -8.583 2.092 1.00 0.00 C ATOM 1497 CE LYS A 94 17.316 -7.863 3.420 1.00 0.00 C ATOM 1498 NZ LYS A 94 16.537 -6.646 3.060 1.00 0.00 N ATOM 0 H LYS A 94 14.792 -11.747 1.233 1.00 0.00 H new ATOM 0 HA LYS A 94 17.316 -12.882 0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.602 -10.606 0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.983 -10.377 0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 94 16.942 -10.336 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 94 18.551 -10.458 2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.518 -8.279 1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 94 16.792 -8.304 1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.763 -8.494 4.116 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.256 -7.601 3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.862 -5.843 3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.677 -6.429 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.527 -6.815 3.240 1.00 0.00 H new ATOM 1512 N LYS A 95 16.850 -12.708 3.726 1.00 0.00 N ATOM 1513 CA LYS A 95 17.493 -13.051 5.028 1.00 0.00 C ATOM 1514 C LYS A 95 18.099 -14.459 5.006 1.00 0.00 C ATOM 1515 O LYS A 95 19.072 -14.723 5.684 1.00 0.00 O ATOM 1516 CB LYS A 95 16.356 -12.984 6.047 1.00 0.00 C ATOM 1517 CG LYS A 95 16.136 -11.532 6.472 1.00 0.00 C ATOM 1518 CD LYS A 95 16.609 -11.345 7.916 1.00 0.00 C ATOM 1519 CE LYS A 95 17.029 -9.889 8.131 1.00 0.00 C ATOM 1520 NZ LYS A 95 15.923 -9.284 8.923 1.00 0.00 N ATOM 0 H LYS A 95 15.856 -12.485 3.779 1.00 0.00 H new ATOM 0 HA LYS A 95 18.314 -12.372 5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.442 -13.390 5.614 1.00 0.00 H new ATOM 0 HB3 LYS A 95 16.596 -13.596 6.916 1.00 0.00 H new ATOM 0 HG2 LYS A 95 16.683 -10.861 5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 95 15.081 -11.273 6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.810 -11.610 8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 95 17.446 -12.011 8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.977 -9.826 8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.163 -9.372 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.138 -8.284 9.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.034 -9.353 8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.823 -9.792 9.825 1.00 0.00 H new ATOM 1534 N PHE A 96 17.555 -15.366 4.243 1.00 0.00 N ATOM 1535 CA PHE A 96 18.149 -16.737 4.220 1.00 0.00 C ATOM 1536 C PHE A 96 18.713 -17.071 2.830 1.00 0.00 C ATOM 1537 O PHE A 96 19.586 -17.904 2.698 1.00 0.00 O ATOM 1538 CB PHE A 96 17.024 -17.695 4.636 1.00 0.00 C ATOM 1539 CG PHE A 96 16.032 -17.886 3.517 1.00 0.00 C ATOM 1540 CD1 PHE A 96 15.180 -16.840 3.148 1.00 0.00 C ATOM 1541 CD2 PHE A 96 15.949 -19.121 2.864 1.00 0.00 C ATOM 1542 CE1 PHE A 96 14.251 -17.025 2.120 1.00 0.00 C ATOM 1543 CE2 PHE A 96 15.017 -19.308 1.837 1.00 0.00 C ATOM 1544 CZ PHE A 96 14.168 -18.258 1.466 1.00 0.00 C ATOM 0 H PHE A 96 16.741 -15.225 3.645 1.00 0.00 H new ATOM 0 HA PHE A 96 18.994 -16.821 4.904 1.00 0.00 H new ATOM 0 HB2 PHE A 96 17.448 -18.658 4.918 1.00 0.00 H new ATOM 0 HB3 PHE A 96 16.514 -17.302 5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.240 -15.889 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 96 16.604 -19.930 3.153 1.00 0.00 H new ATOM 0 HE1 PHE A 96 13.597 -16.215 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 96 14.953 -20.260 1.332 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.448 -18.401 0.674 1.00 0.00 H new ATOM 1554 N VAL A 97 18.246 -16.422 1.795 1.00 0.00 N ATOM 1555 CA VAL A 97 18.797 -16.710 0.432 1.00 0.00 C ATOM 1556 C VAL A 97 19.621 -15.518 -0.066 1.00 0.00 C ATOM 1557 O VAL A 97 20.802 -15.630 -0.329 1.00 0.00 O ATOM 1558 CB VAL A 97 17.579 -16.905 -0.463 1.00 0.00 C ATOM 1559 CG1 VAL A 97 18.024 -17.477 -1.811 1.00 0.00 C ATOM 1560 CG2 VAL A 97 16.609 -17.875 0.203 1.00 0.00 C ATOM 0 H VAL A 97 17.515 -15.712 1.830 1.00 0.00 H new ATOM 0 HA VAL A 97 19.449 -17.583 0.435 1.00 0.00 H new ATOM 0 HB VAL A 97 17.085 -15.946 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 97 17.154 -17.617 -2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 97 18.719 -16.786 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 97 18.517 -18.436 -1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.738 -18.015 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 97 17.103 -18.834 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 97 16.292 -17.470 1.164 1.00 0.00 H new ATOM 1570 N LEU A 98 19.001 -14.378 -0.191 1.00 0.00 N ATOM 1571 CA LEU A 98 19.729 -13.170 -0.662 1.00 0.00 C ATOM 1572 C LEU A 98 20.044 -12.270 0.533 1.00 0.00 C ATOM 1573 O LEU A 98 19.604 -11.141 0.612 1.00 0.00 O ATOM 1574 CB LEU A 98 18.759 -12.476 -1.625 1.00 0.00 C ATOM 1575 CG LEU A 98 18.363 -13.435 -2.755 1.00 0.00 C ATOM 1576 CD1 LEU A 98 19.529 -14.373 -3.076 1.00 0.00 C ATOM 1577 CD2 LEU A 98 17.150 -14.259 -2.320 1.00 0.00 C ATOM 0 H LEU A 98 18.013 -14.232 0.015 1.00 0.00 H new ATOM 0 HA LEU A 98 20.676 -13.407 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 98 17.870 -12.150 -1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.224 -11.583 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 98 18.114 -12.857 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 98 19.240 -15.051 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.392 -13.786 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.786 -14.951 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.867 -14.941 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.401 -14.832 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.317 -13.592 -2.100 1.00 0.00 H new ATOM 1589 N CYS A 99 20.793 -12.775 1.473 1.00 0.00 N ATOM 1590 CA CYS A 99 21.131 -11.967 2.682 1.00 0.00 C ATOM 1591 C CYS A 99 21.981 -10.753 2.302 1.00 0.00 C ATOM 1592 O CYS A 99 22.731 -10.791 1.348 1.00 0.00 O ATOM 1593 CB CYS A 99 21.926 -12.916 3.580 1.00 0.00 C ATOM 1594 SG CYS A 99 21.021 -14.472 3.766 1.00 0.00 S ATOM 0 H CYS A 99 21.188 -13.715 1.458 1.00 0.00 H new ATOM 0 HA CYS A 99 20.240 -11.580 3.176 1.00 0.00 H new ATOM 0 HB2 CYS A 99 22.909 -13.104 3.148 1.00 0.00 H new ATOM 0 HB3 CYS A 99 22.089 -12.459 4.556 1.00 0.00 H new ATOM 0 HG CYS A 99 21.430 -15.087 4.836 1.00 0.00 H new ATOM 1600 N PRO A 100 21.832 -9.712 3.075 1.00 0.00 N ATOM 1601 CA PRO A 100 22.593 -8.461 2.828 1.00 0.00 C ATOM 1602 C PRO A 100 24.074 -8.661 3.160 1.00 0.00 C ATOM 1603 O PRO A 100 24.875 -7.757 3.035 1.00 0.00 O ATOM 1604 CB PRO A 100 21.947 -7.456 3.780 1.00 0.00 C ATOM 1605 CG PRO A 100 21.346 -8.287 4.867 1.00 0.00 C ATOM 1606 CD PRO A 100 20.952 -9.601 4.244 1.00 0.00 C ATOM 0 HA PRO A 100 22.560 -8.135 1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 100 22.684 -6.759 4.178 1.00 0.00 H new ATOM 0 HB3 PRO A 100 21.188 -6.862 3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 100 22.061 -8.441 5.675 1.00 0.00 H new ATOM 0 HG3 PRO A 100 20.478 -7.789 5.300 1.00 0.00 H new ATOM 0 HD2 PRO A 100 21.098 -10.431 4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 100 19.901 -9.608 3.956 1.00 0.00 H new ATOM 1614 N GLU A 101 24.445 -9.842 3.573 1.00 0.00 N ATOM 1615 CA GLU A 101 25.875 -10.100 3.899 1.00 0.00 C ATOM 1616 C GLU A 101 26.592 -10.638 2.661 1.00 0.00 C ATOM 1617 O GLU A 101 27.799 -10.784 2.640 1.00 0.00 O ATOM 1618 CB GLU A 101 25.848 -11.153 5.007 1.00 0.00 C ATOM 1619 CG GLU A 101 27.273 -11.415 5.497 1.00 0.00 C ATOM 1620 CD GLU A 101 27.444 -10.837 6.903 1.00 0.00 C ATOM 1621 OE1 GLU A 101 26.441 -10.647 7.571 1.00 0.00 O ATOM 1622 OE2 GLU A 101 28.576 -10.593 7.287 1.00 0.00 O ATOM 0 H GLU A 101 23.820 -10.638 3.698 1.00 0.00 H new ATOM 0 HA GLU A 101 26.403 -9.200 4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 101 25.225 -10.811 5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 101 25.405 -12.077 4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 101 27.475 -12.486 5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 101 27.992 -10.961 4.816 1.00 0.00 H new ATOM 1629 N CYS A 102 25.853 -10.930 1.626 1.00 0.00 N ATOM 1630 CA CYS A 102 26.480 -11.455 0.381 1.00 0.00 C ATOM 1631 C CYS A 102 25.426 -11.605 -0.715 1.00 0.00 C ATOM 1632 O CYS A 102 25.679 -11.324 -1.869 1.00 0.00 O ATOM 1633 CB CYS A 102 27.054 -12.818 0.767 1.00 0.00 C ATOM 1634 SG CYS A 102 28.703 -13.001 0.043 1.00 0.00 S ATOM 0 H CYS A 102 24.839 -10.827 1.589 1.00 0.00 H new ATOM 0 HA CYS A 102 27.250 -10.788 -0.007 1.00 0.00 H new ATOM 0 HB2 CYS A 102 27.109 -12.908 1.852 1.00 0.00 H new ATOM 0 HB3 CYS A 102 26.399 -13.614 0.414 1.00 0.00 H new ATOM 0 HG CYS A 102 29.570 -12.363 0.772 1.00 0.00 H new ATOM 1640 N GLU A 103 24.248 -12.044 -0.357 1.00 0.00 N ATOM 1641 CA GLU A 103 23.161 -12.218 -1.372 1.00 0.00 C ATOM 1642 C GLU A 103 23.766 -12.398 -2.768 1.00 0.00 C ATOM 1643 O GLU A 103 23.682 -11.530 -3.612 1.00 0.00 O ATOM 1644 CB GLU A 103 22.334 -10.931 -1.290 1.00 0.00 C ATOM 1645 CG GLU A 103 21.376 -10.841 -2.480 1.00 0.00 C ATOM 1646 CD GLU A 103 21.929 -9.858 -3.516 1.00 0.00 C ATOM 1647 OE1 GLU A 103 22.704 -8.999 -3.133 1.00 0.00 O ATOM 1648 OE2 GLU A 103 21.565 -9.983 -4.674 1.00 0.00 O ATOM 0 H GLU A 103 23.989 -12.291 0.598 1.00 0.00 H new ATOM 0 HA GLU A 103 22.550 -13.100 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 103 21.770 -10.912 -0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 103 22.996 -10.065 -1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 103 21.248 -11.825 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 103 20.392 -10.514 -2.143 1.00 0.00 H new ATOM 1655 N ASN A 104 24.391 -13.516 -3.013 1.00 0.00 N ATOM 1656 CA ASN A 104 25.011 -13.739 -4.351 1.00 0.00 C ATOM 1657 C ASN A 104 25.556 -15.167 -4.466 1.00 0.00 C ATOM 1658 O ASN A 104 25.163 -15.909 -5.344 1.00 0.00 O ATOM 1659 CB ASN A 104 26.145 -12.714 -4.431 1.00 0.00 C ATOM 1660 CG ASN A 104 27.207 -13.192 -5.424 1.00 0.00 C ATOM 1661 OD1 ASN A 104 28.282 -13.599 -5.033 1.00 0.00 O ATOM 1662 ND2 ASN A 104 26.947 -13.161 -6.703 1.00 0.00 N ATOM 0 H ASN A 104 24.500 -14.282 -2.349 1.00 0.00 H new ATOM 0 HA ASN A 104 24.293 -13.620 -5.163 1.00 0.00 H new ATOM 0 HB2 ASN A 104 25.752 -11.746 -4.743 1.00 0.00 H new ATOM 0 HB3 ASN A 104 26.591 -12.574 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 104 27.647 -13.479 -7.374 1.00 0.00 H new ATOM 0 HD22 ASN A 104 26.044 -12.819 -7.032 1.00 0.00 H new ATOM 1669 N PRO A 105 26.450 -15.506 -3.575 1.00 0.00 N ATOM 1670 CA PRO A 105 27.056 -16.863 -3.587 1.00 0.00 C ATOM 1671 C PRO A 105 26.016 -17.920 -3.207 1.00 0.00 C ATOM 1672 O PRO A 105 25.138 -17.683 -2.402 1.00 0.00 O ATOM 1673 CB PRO A 105 28.158 -16.771 -2.533 1.00 0.00 C ATOM 1674 CG PRO A 105 27.725 -15.666 -1.626 1.00 0.00 C ATOM 1675 CD PRO A 105 26.977 -14.680 -2.483 1.00 0.00 C ATOM 0 HA PRO A 105 27.435 -17.156 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 105 28.266 -17.710 -1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 105 29.124 -16.554 -2.988 1.00 0.00 H new ATOM 0 HG2 PRO A 105 27.089 -16.047 -0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 105 28.585 -15.194 -1.151 1.00 0.00 H new ATOM 0 HD2 PRO A 105 26.177 -14.191 -1.927 1.00 0.00 H new ATOM 0 HD3 PRO A 105 27.633 -13.893 -2.855 1.00 0.00 H new ATOM 1683 N GLU A 106 26.108 -19.086 -3.787 1.00 0.00 N ATOM 1684 CA GLU A 106 25.125 -20.159 -3.466 1.00 0.00 C ATOM 1685 C GLU A 106 25.342 -20.668 -2.038 1.00 0.00 C ATOM 1686 O GLU A 106 26.429 -20.597 -1.501 1.00 0.00 O ATOM 1687 CB GLU A 106 25.407 -21.269 -4.479 1.00 0.00 C ATOM 1688 CG GLU A 106 24.132 -21.576 -5.267 1.00 0.00 C ATOM 1689 CD GLU A 106 23.397 -22.747 -4.612 1.00 0.00 C ATOM 1690 OE1 GLU A 106 23.843 -23.190 -3.566 1.00 0.00 O ATOM 1691 OE2 GLU A 106 22.400 -23.180 -5.166 1.00 0.00 O ATOM 0 H GLU A 106 26.822 -19.342 -4.469 1.00 0.00 H new ATOM 0 HA GLU A 106 24.095 -19.806 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 106 26.202 -20.963 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 106 25.754 -22.165 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 106 23.488 -20.697 -5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 106 24.380 -21.820 -6.300 1.00 0.00 H new ATOM 1698 N THR A 107 24.313 -21.181 -1.423 1.00 0.00 N ATOM 1699 CA THR A 107 24.456 -21.695 -0.031 1.00 0.00 C ATOM 1700 C THR A 107 23.753 -23.048 0.104 1.00 0.00 C ATOM 1701 O THR A 107 22.979 -23.443 -0.745 1.00 0.00 O ATOM 1702 CB THR A 107 23.776 -20.646 0.849 1.00 0.00 C ATOM 1703 OG1 THR A 107 22.369 -20.722 0.673 1.00 0.00 O ATOM 1704 CG2 THR A 107 24.268 -19.252 0.457 1.00 0.00 C ATOM 0 H THR A 107 23.379 -21.267 -1.824 1.00 0.00 H new ATOM 0 HA THR A 107 25.498 -21.848 0.250 1.00 0.00 H new ATOM 0 HB THR A 107 24.021 -20.834 1.894 1.00 0.00 H new ATOM 0 HG1 THR A 107 21.972 -19.840 0.828 1.00 0.00 H new ATOM 0 HG21 THR A 107 23.783 -18.505 1.085 1.00 0.00 H new ATOM 0 HG22 THR A 107 25.348 -19.195 0.594 1.00 0.00 H new ATOM 0 HG23 THR A 107 24.025 -19.061 -0.588 1.00 0.00 H new ATOM 1712 N ASP A 108 24.015 -23.761 1.164 1.00 0.00 N ATOM 1713 CA ASP A 108 23.359 -25.087 1.350 1.00 0.00 C ATOM 1714 C ASP A 108 22.418 -25.044 2.557 1.00 0.00 C ATOM 1715 O ASP A 108 22.704 -24.413 3.555 1.00 0.00 O ATOM 1716 CB ASP A 108 24.507 -26.066 1.600 1.00 0.00 C ATOM 1717 CG ASP A 108 24.488 -27.160 0.532 1.00 0.00 C ATOM 1718 OD1 ASP A 108 24.937 -26.892 -0.571 1.00 0.00 O ATOM 1719 OD2 ASP A 108 24.025 -28.248 0.833 1.00 0.00 O ATOM 0 H ASP A 108 24.654 -23.484 1.909 1.00 0.00 H new ATOM 0 HA ASP A 108 22.758 -25.376 0.488 1.00 0.00 H new ATOM 0 HB2 ASP A 108 25.460 -25.538 1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 108 24.411 -26.509 2.591 1.00 0.00 H new ATOM 1724 N LEU A 109 21.297 -25.705 2.472 1.00 0.00 N ATOM 1725 CA LEU A 109 20.339 -25.698 3.615 1.00 0.00 C ATOM 1726 C LEU A 109 20.371 -27.043 4.344 1.00 0.00 C ATOM 1727 O LEU A 109 20.221 -28.090 3.745 1.00 0.00 O ATOM 1728 CB LEU A 109 18.967 -25.466 2.980 1.00 0.00 C ATOM 1729 CG LEU A 109 19.037 -24.264 2.036 1.00 0.00 C ATOM 1730 CD1 LEU A 109 19.058 -24.753 0.587 1.00 0.00 C ATOM 1731 CD2 LEU A 109 17.813 -23.373 2.255 1.00 0.00 C ATOM 0 H LEU A 109 21.002 -26.250 1.662 1.00 0.00 H new ATOM 0 HA LEU A 109 20.583 -24.933 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 109 18.654 -26.354 2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.221 -25.290 3.755 1.00 0.00 H new ATOM 0 HG LEU A 109 19.944 -23.694 2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.108 -23.897 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 109 19.929 -25.389 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.152 -25.323 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 109 17.862 -22.516 1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 109 16.907 -23.943 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 109 17.797 -23.024 3.287 1.00 0.00 H new ATOM 1743 N HIS A 110 20.567 -27.024 5.634 1.00 0.00 N ATOM 1744 CA HIS A 110 20.610 -28.302 6.403 1.00 0.00 C ATOM 1745 C HIS A 110 19.470 -28.340 7.423 1.00 0.00 C ATOM 1746 O HIS A 110 19.425 -27.553 8.348 1.00 0.00 O ATOM 1747 CB HIS A 110 21.965 -28.300 7.115 1.00 0.00 C ATOM 1748 CG HIS A 110 23.002 -27.661 6.234 1.00 0.00 C ATOM 1749 ND1 HIS A 110 23.110 -26.285 6.099 1.00 0.00 N ATOM 1750 CD2 HIS A 110 23.985 -28.193 5.436 1.00 0.00 C ATOM 1751 CE1 HIS A 110 24.126 -26.040 5.250 1.00 0.00 C ATOM 1752 NE2 HIS A 110 24.693 -27.168 4.817 1.00 0.00 N ATOM 0 H HIS A 110 20.699 -26.179 6.190 1.00 0.00 H new ATOM 0 HA HIS A 110 20.493 -29.173 5.758 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.890 -27.757 8.057 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.260 -29.321 7.358 1.00 0.00 H new ATOM 0 HD1 HIS A 110 22.526 -25.586 6.559 1.00 0.00 H new ATOM 0 HD2 HIS A 110 24.179 -29.248 5.308 1.00 0.00 H new ATOM 0 HE1 HIS A 110 24.444 -25.051 4.955 1.00 0.00 H new ATOM 1760 N VAL A 111 18.548 -29.250 7.264 1.00 0.00 N ATOM 1761 CA VAL A 111 17.414 -29.337 8.228 1.00 0.00 C ATOM 1762 C VAL A 111 17.663 -30.463 9.235 1.00 0.00 C ATOM 1763 O VAL A 111 17.768 -31.618 8.876 1.00 0.00 O ATOM 1764 CB VAL A 111 16.188 -29.646 7.368 1.00 0.00 C ATOM 1765 CG1 VAL A 111 16.133 -28.674 6.187 1.00 0.00 C ATOM 1766 CG2 VAL A 111 16.282 -31.080 6.843 1.00 0.00 C ATOM 0 H VAL A 111 18.531 -29.936 6.509 1.00 0.00 H new ATOM 0 HA VAL A 111 17.287 -28.420 8.803 1.00 0.00 H new ATOM 0 HB VAL A 111 15.286 -29.537 7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.259 -28.895 5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 111 16.066 -27.652 6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.035 -28.782 5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 111 15.408 -31.301 6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.184 -31.189 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 111 16.320 -31.773 7.683 1.00 0.00 H new ATOM 1776 N ASN A 112 17.761 -30.133 10.495 1.00 0.00 N ATOM 1777 CA ASN A 112 18.006 -31.186 11.522 1.00 0.00 C ATOM 1778 C ASN A 112 16.679 -31.801 11.977 1.00 0.00 C ATOM 1779 O ASN A 112 15.799 -31.106 12.444 1.00 0.00 O ATOM 1780 CB ASN A 112 18.684 -30.456 12.683 1.00 0.00 C ATOM 1781 CG ASN A 112 20.171 -30.277 12.374 1.00 0.00 C ATOM 1782 OD1 ASN A 112 20.608 -30.525 11.268 1.00 0.00 O ATOM 1783 ND2 ASN A 112 20.973 -29.853 13.312 1.00 0.00 N ATOM 0 H ASN A 112 17.682 -29.182 10.857 1.00 0.00 H new ATOM 0 HA ASN A 112 18.619 -32.002 11.139 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.215 -29.485 12.840 1.00 0.00 H new ATOM 0 HB3 ASN A 112 18.559 -31.023 13.606 1.00 0.00 H new ATOM 0 HD21 ASN A 112 21.966 -29.730 13.116 1.00 0.00 H new ATOM 0 HD22 ASN A 112 20.606 -29.645 14.241 1.00 0.00 H new ATOM 1790 N PRO A 113 16.584 -33.095 11.823 1.00 0.00 N ATOM 1791 CA PRO A 113 15.353 -33.821 12.222 1.00 0.00 C ATOM 1792 C PRO A 113 15.259 -33.917 13.747 1.00 0.00 C ATOM 1793 O PRO A 113 14.192 -34.090 14.302 1.00 0.00 O ATOM 1794 CB PRO A 113 15.535 -35.202 11.600 1.00 0.00 C ATOM 1795 CG PRO A 113 17.015 -35.370 11.453 1.00 0.00 C ATOM 1796 CD PRO A 113 17.602 -33.994 11.269 1.00 0.00 C ATOM 0 HA PRO A 113 14.438 -33.328 11.893 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.111 -35.980 12.235 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.033 -35.269 10.635 1.00 0.00 H new ATOM 0 HG2 PRO A 113 17.437 -35.854 12.334 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.247 -36.005 10.598 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.552 -33.892 11.794 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.794 -33.780 10.218 1.00 0.00 H new ATOM 1804 N LYS A 114 16.368 -33.811 14.427 1.00 0.00 N ATOM 1805 CA LYS A 114 16.340 -33.901 15.915 1.00 0.00 C ATOM 1806 C LYS A 114 15.746 -32.624 16.517 1.00 0.00 C ATOM 1807 O LYS A 114 15.052 -32.664 17.515 1.00 0.00 O ATOM 1808 CB LYS A 114 17.804 -34.060 16.330 1.00 0.00 C ATOM 1809 CG LYS A 114 18.599 -32.830 15.887 1.00 0.00 C ATOM 1810 CD LYS A 114 20.028 -32.926 16.426 1.00 0.00 C ATOM 1811 CE LYS A 114 20.964 -33.401 15.312 1.00 0.00 C ATOM 1812 NZ LYS A 114 21.382 -34.772 15.718 1.00 0.00 N ATOM 0 H LYS A 114 17.291 -33.666 14.018 1.00 0.00 H new ATOM 0 HA LYS A 114 15.724 -34.729 16.265 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.875 -34.182 17.411 1.00 0.00 H new ATOM 0 HB3 LYS A 114 18.225 -34.959 15.880 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.613 -32.765 14.799 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.120 -31.922 16.255 1.00 0.00 H new ATOM 0 HD2 LYS A 114 20.353 -31.955 16.799 1.00 0.00 H new ATOM 0 HD3 LYS A 114 20.065 -33.619 17.267 1.00 0.00 H new ATOM 0 HE2 LYS A 114 20.456 -33.413 14.348 1.00 0.00 H new ATOM 0 HE3 LYS A 114 21.825 -32.740 15.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 22.026 -35.165 15.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 21.869 -34.729 16.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 20.543 -35.381 15.800 1.00 0.00 H new ATOM 1826 N LYS A 115 16.010 -31.493 15.923 1.00 0.00 N ATOM 1827 CA LYS A 115 15.456 -30.220 16.470 1.00 0.00 C ATOM 1828 C LYS A 115 14.392 -29.653 15.525 1.00 0.00 C ATOM 1829 O LYS A 115 13.758 -28.659 15.817 1.00 0.00 O ATOM 1830 CB LYS A 115 16.654 -29.274 16.558 1.00 0.00 C ATOM 1831 CG LYS A 115 16.360 -28.171 17.578 1.00 0.00 C ATOM 1832 CD LYS A 115 17.171 -26.922 17.228 1.00 0.00 C ATOM 1833 CE LYS A 115 18.475 -26.918 18.030 1.00 0.00 C ATOM 1834 NZ LYS A 115 19.458 -27.628 17.166 1.00 0.00 N ATOM 0 H LYS A 115 16.583 -31.394 15.085 1.00 0.00 H new ATOM 0 HA LYS A 115 14.975 -30.362 17.438 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.547 -29.827 16.851 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.857 -28.836 15.581 1.00 0.00 H new ATOM 0 HG2 LYS A 115 15.295 -27.937 17.580 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.613 -28.512 18.582 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.389 -26.904 16.160 1.00 0.00 H new ATOM 0 HD3 LYS A 115 16.592 -26.026 17.450 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.802 -25.901 18.247 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.352 -27.425 18.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 19.853 -28.439 17.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 18.983 -27.965 16.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.226 -26.977 16.906 1.00 0.00 H new ATOM 1848 N GLN A 116 14.190 -30.277 14.398 1.00 0.00 N ATOM 1849 CA GLN A 116 13.165 -29.770 13.440 1.00 0.00 C ATOM 1850 C GLN A 116 13.399 -28.285 13.152 1.00 0.00 C ATOM 1851 O GLN A 116 12.500 -27.474 13.259 1.00 0.00 O ATOM 1852 CB GLN A 116 11.826 -29.976 14.149 1.00 0.00 C ATOM 1853 CG GLN A 116 10.740 -30.275 13.115 1.00 0.00 C ATOM 1854 CD GLN A 116 9.525 -30.886 13.814 1.00 0.00 C ATOM 1855 OE1 GLN A 116 8.734 -31.573 13.196 1.00 0.00 O ATOM 1856 NE2 GLN A 116 9.340 -30.665 15.086 1.00 0.00 N ATOM 0 H GLN A 116 14.689 -31.115 14.098 1.00 0.00 H new ATOM 0 HA GLN A 116 13.202 -30.288 12.481 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.902 -30.799 14.860 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.564 -29.085 14.719 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.453 -29.359 12.598 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.122 -30.962 12.359 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.003 -30.089 15.605 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.533 -31.068 15.562 1.00 0.00 H new ATOM 1865 N THR A 117 14.598 -27.920 12.790 1.00 0.00 N ATOM 1866 CA THR A 117 14.884 -26.486 12.500 1.00 0.00 C ATOM 1867 C THR A 117 15.552 -26.343 11.129 1.00 0.00 C ATOM 1868 O THR A 117 16.294 -27.203 10.697 1.00 0.00 O ATOM 1869 CB THR A 117 15.839 -26.040 13.608 1.00 0.00 C ATOM 1870 OG1 THR A 117 16.431 -27.183 14.210 1.00 0.00 O ATOM 1871 CG2 THR A 117 15.067 -25.247 14.663 1.00 0.00 C ATOM 0 H THR A 117 15.392 -28.552 12.682 1.00 0.00 H new ATOM 0 HA THR A 117 13.976 -25.883 12.475 1.00 0.00 H new ATOM 0 HB THR A 117 16.619 -25.408 13.182 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.403 -27.150 14.090 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.750 -24.930 15.452 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.615 -24.370 14.200 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.285 -25.875 15.090 1.00 0.00 H new ATOM 1879 N ILE A 118 15.295 -25.262 10.445 1.00 0.00 N ATOM 1880 CA ILE A 118 15.916 -25.063 9.105 1.00 0.00 C ATOM 1881 C ILE A 118 17.245 -24.317 9.251 1.00 0.00 C ATOM 1882 O ILE A 118 17.343 -23.337 9.963 1.00 0.00 O ATOM 1883 CB ILE A 118 14.904 -24.222 8.322 1.00 0.00 C ATOM 1884 CG1 ILE A 118 13.893 -25.150 7.643 1.00 0.00 C ATOM 1885 CG2 ILE A 118 15.629 -23.396 7.256 1.00 0.00 C ATOM 1886 CD1 ILE A 118 14.581 -25.910 6.506 1.00 0.00 C ATOM 0 H ILE A 118 14.682 -24.508 10.756 1.00 0.00 H new ATOM 0 HA ILE A 118 16.135 -26.005 8.601 1.00 0.00 H new ATOM 0 HB ILE A 118 14.387 -23.550 9.007 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.484 -25.853 8.369 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.056 -24.571 7.253 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.904 -22.800 6.702 1.00 0.00 H new ATOM 0 HG22 ILE A 118 16.351 -22.735 7.736 1.00 0.00 H new ATOM 0 HG23 ILE A 118 16.149 -24.064 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.862 -26.571 6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 118 14.969 -25.200 5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.403 -26.502 6.909 1.00 0.00 H new ATOM 1898 N GLY A 119 18.270 -24.773 8.586 1.00 0.00 N ATOM 1899 CA GLY A 119 19.589 -24.089 8.691 1.00 0.00 C ATOM 1900 C GLY A 119 20.214 -23.962 7.301 1.00 0.00 C ATOM 1901 O GLY A 119 19.935 -24.739 6.410 1.00 0.00 O ATOM 0 H GLY A 119 18.251 -25.589 7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 119 19.464 -23.102 9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 119 20.251 -24.653 9.348 1.00 0.00 H new ATOM 1905 N ASN A 120 21.059 -22.985 7.109 1.00 0.00 N ATOM 1906 CA ASN A 120 21.705 -22.803 5.782 1.00 0.00 C ATOM 1907 C ASN A 120 23.140 -22.332 5.991 1.00 0.00 C ATOM 1908 O ASN A 120 23.461 -21.747 7.002 1.00 0.00 O ATOM 1909 CB ASN A 120 20.877 -21.727 5.077 1.00 0.00 C ATOM 1910 CG ASN A 120 21.522 -21.386 3.732 1.00 0.00 C ATOM 1911 OD1 ASN A 120 22.703 -21.110 3.664 1.00 0.00 O ATOM 1912 ND2 ASN A 120 20.790 -21.393 2.652 1.00 0.00 N ATOM 0 H ASN A 120 21.329 -22.304 7.818 1.00 0.00 H new ATOM 0 HA ASN A 120 21.741 -23.721 5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 120 19.857 -22.080 4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 120 20.815 -20.834 5.700 1.00 0.00 H new ATOM 0 HD21 ASN A 120 21.209 -21.167 1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 120 19.798 -21.625 2.710 1.00 0.00 H new ATOM 1919 N SER A 121 24.015 -22.588 5.068 1.00 0.00 N ATOM 1920 CA SER A 121 25.417 -22.133 5.267 1.00 0.00 C ATOM 1921 C SER A 121 25.876 -21.294 4.074 1.00 0.00 C ATOM 1922 O SER A 121 25.830 -21.729 2.940 1.00 0.00 O ATOM 1923 CB SER A 121 26.241 -23.414 5.377 1.00 0.00 C ATOM 1924 OG SER A 121 27.563 -23.088 5.785 1.00 0.00 O ATOM 0 H SER A 121 23.828 -23.084 4.197 1.00 0.00 H new ATOM 0 HA SER A 121 25.525 -21.506 6.152 1.00 0.00 H new ATOM 0 HB2 SER A 121 25.783 -24.094 6.096 1.00 0.00 H new ATOM 0 HB3 SER A 121 26.261 -23.931 4.417 1.00 0.00 H new ATOM 0 HG SER A 121 28.094 -23.908 5.858 1.00 0.00 H new ATOM 1930 N CYS A 122 26.322 -20.092 4.322 1.00 0.00 N ATOM 1931 CA CYS A 122 26.789 -19.225 3.205 1.00 0.00 C ATOM 1932 C CYS A 122 28.288 -19.428 2.975 1.00 0.00 C ATOM 1933 O CYS A 122 29.080 -19.366 3.894 1.00 0.00 O ATOM 1934 CB CYS A 122 26.505 -17.795 3.666 1.00 0.00 C ATOM 1935 SG CYS A 122 25.688 -16.883 2.334 1.00 0.00 S ATOM 0 H CYS A 122 26.383 -19.674 5.250 1.00 0.00 H new ATOM 0 HA CYS A 122 26.288 -19.455 2.265 1.00 0.00 H new ATOM 0 HB2 CYS A 122 25.873 -17.807 4.554 1.00 0.00 H new ATOM 0 HB3 CYS A 122 27.435 -17.299 3.943 1.00 0.00 H new ATOM 0 HG CYS A 122 25.444 -15.668 2.726 1.00 0.00 H new ATOM 1941 N LYS A 123 28.683 -19.669 1.756 1.00 0.00 N ATOM 1942 CA LYS A 123 30.130 -19.876 1.468 1.00 0.00 C ATOM 1943 C LYS A 123 30.818 -18.528 1.242 1.00 0.00 C ATOM 1944 O LYS A 123 31.672 -18.390 0.390 1.00 0.00 O ATOM 1945 CB LYS A 123 30.165 -20.718 0.192 1.00 0.00 C ATOM 1946 CG LYS A 123 31.385 -21.642 0.223 1.00 0.00 C ATOM 1947 CD LYS A 123 32.117 -21.565 -1.118 1.00 0.00 C ATOM 1948 CE LYS A 123 33.381 -20.715 -0.961 1.00 0.00 C ATOM 1949 NZ LYS A 123 34.407 -21.394 -1.801 1.00 0.00 N ATOM 0 H LYS A 123 28.066 -19.732 0.946 1.00 0.00 H new ATOM 0 HA LYS A 123 30.650 -20.366 2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 123 29.252 -21.307 0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 123 30.209 -20.070 -0.683 1.00 0.00 H new ATOM 0 HG2 LYS A 123 32.055 -21.351 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 123 31.073 -22.667 0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 123 32.379 -22.566 -1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 123 31.465 -21.130 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 123 33.212 -19.691 -1.294 1.00 0.00 H new ATOM 0 HE3 LYS A 123 33.695 -20.663 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 35.304 -20.870 -1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 34.551 -22.364 -1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 34.083 -21.422 -2.789 1.00 0.00 H new ATOM 1963 N ALA A 124 30.448 -17.532 1.998 1.00 0.00 N ATOM 1964 CA ALA A 124 31.078 -16.193 1.826 1.00 0.00 C ATOM 1965 C ALA A 124 31.833 -15.795 3.096 1.00 0.00 C ATOM 1966 O ALA A 124 32.790 -15.047 3.050 1.00 0.00 O ATOM 1967 CB ALA A 124 29.912 -15.236 1.573 1.00 0.00 C ATOM 0 H ALA A 124 29.737 -17.587 2.727 1.00 0.00 H new ATOM 0 HA ALA A 124 31.801 -16.179 1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 124 30.295 -14.225 1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 124 29.375 -15.546 0.676 1.00 0.00 H new ATOM 0 HB3 ALA A 124 29.234 -15.255 2.426 1.00 0.00 H new ATOM 1973 N CYS A 125 31.415 -16.287 4.231 1.00 0.00 N ATOM 1974 CA CYS A 125 32.120 -15.926 5.496 1.00 0.00 C ATOM 1975 C CYS A 125 31.506 -16.658 6.696 1.00 0.00 C ATOM 1976 O CYS A 125 31.604 -16.206 7.820 1.00 0.00 O ATOM 1977 CB CYS A 125 31.926 -14.416 5.637 1.00 0.00 C ATOM 1978 SG CYS A 125 30.161 -14.023 5.538 1.00 0.00 S ATOM 0 H CYS A 125 30.622 -16.919 4.338 1.00 0.00 H new ATOM 0 HA CYS A 125 33.172 -16.209 5.468 1.00 0.00 H new ATOM 0 HB2 CYS A 125 32.333 -14.073 6.588 1.00 0.00 H new ATOM 0 HB3 CYS A 125 32.471 -13.893 4.851 1.00 0.00 H new ATOM 0 HG CYS A 125 29.995 -12.739 5.660 1.00 0.00 H new ATOM 1984 N GLY A 126 30.881 -17.783 6.476 1.00 0.00 N ATOM 1985 CA GLY A 126 30.278 -18.528 7.619 1.00 0.00 C ATOM 1986 C GLY A 126 28.904 -17.942 7.956 1.00 0.00 C ATOM 1987 O GLY A 126 28.147 -18.519 8.709 1.00 0.00 O ATOM 0 H GLY A 126 30.762 -18.217 5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 126 30.181 -19.584 7.366 1.00 0.00 H new ATOM 0 HA3 GLY A 126 30.932 -18.468 8.489 1.00 0.00 H new ATOM 1991 N TYR A 127 28.590 -16.795 7.410 1.00 0.00 N ATOM 1992 CA TYR A 127 27.272 -16.142 7.689 1.00 0.00 C ATOM 1993 C TYR A 127 26.251 -17.146 8.227 1.00 0.00 C ATOM 1994 O TYR A 127 25.596 -16.908 9.223 1.00 0.00 O ATOM 1995 CB TYR A 127 26.812 -15.596 6.335 1.00 0.00 C ATOM 1996 CG TYR A 127 25.329 -15.296 6.381 1.00 0.00 C ATOM 1997 CD1 TYR A 127 24.396 -16.343 6.337 1.00 0.00 C ATOM 1998 CD2 TYR A 127 24.886 -13.971 6.465 1.00 0.00 C ATOM 1999 CE1 TYR A 127 23.028 -16.063 6.376 1.00 0.00 C ATOM 2000 CE2 TYR A 127 23.515 -13.692 6.505 1.00 0.00 C ATOM 2001 CZ TYR A 127 22.586 -14.737 6.459 1.00 0.00 C ATOM 2002 OH TYR A 127 21.234 -14.462 6.499 1.00 0.00 O ATOM 0 H TYR A 127 29.197 -16.276 6.775 1.00 0.00 H new ATOM 0 HA TYR A 127 27.364 -15.365 8.448 1.00 0.00 H new ATOM 0 HB2 TYR A 127 27.368 -14.691 6.089 1.00 0.00 H new ATOM 0 HB3 TYR A 127 27.021 -16.322 5.549 1.00 0.00 H new ATOM 0 HD1 TYR A 127 24.736 -17.366 6.273 1.00 0.00 H new ATOM 0 HD2 TYR A 127 25.602 -13.163 6.499 1.00 0.00 H new ATOM 0 HE1 TYR A 127 22.311 -16.870 6.342 1.00 0.00 H new ATOM 0 HE2 TYR A 127 23.174 -12.669 6.571 1.00 0.00 H new ATOM 0 HH TYR A 127 20.980 -13.954 5.700 1.00 0.00 H new ATOM 2012 N ARG A 128 26.102 -18.255 7.568 1.00 0.00 N ATOM 2013 CA ARG A 128 25.110 -19.267 8.031 1.00 0.00 C ATOM 2014 C ARG A 128 23.697 -18.687 7.923 1.00 0.00 C ATOM 2015 O ARG A 128 23.421 -17.606 8.406 1.00 0.00 O ATOM 2016 CB ARG A 128 25.470 -19.543 9.492 1.00 0.00 C ATOM 2017 CG ARG A 128 26.051 -20.953 9.617 1.00 0.00 C ATOM 2018 CD ARG A 128 24.937 -21.932 9.997 1.00 0.00 C ATOM 2019 NE ARG A 128 24.902 -22.921 8.885 1.00 0.00 N ATOM 2020 CZ ARG A 128 23.998 -23.863 8.878 1.00 0.00 C ATOM 2021 NH1 ARG A 128 22.800 -23.621 9.337 1.00 0.00 N ATOM 2022 NH2 ARG A 128 24.291 -25.047 8.412 1.00 0.00 N ATOM 0 H ARG A 128 26.622 -18.508 6.728 1.00 0.00 H new ATOM 0 HA ARG A 128 25.133 -20.179 7.434 1.00 0.00 H new ATOM 0 HB2 ARG A 128 26.193 -18.808 9.845 1.00 0.00 H new ATOM 0 HB3 ARG A 128 24.585 -19.446 10.120 1.00 0.00 H new ATOM 0 HG2 ARG A 128 26.509 -21.254 8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 128 26.837 -20.969 10.372 1.00 0.00 H new ATOM 0 HD2 ARG A 128 25.145 -22.417 10.951 1.00 0.00 H new ATOM 0 HD3 ARG A 128 23.980 -21.421 10.102 1.00 0.00 H new ATOM 0 HE ARG A 128 25.584 -22.863 8.129 1.00 0.00 H new ATOM 0 HH11 ARG A 128 22.570 -22.696 9.701 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.094 -24.357 9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 128 25.227 -25.237 8.053 1.00 0.00 H new ATOM 0 HH22 ARG A 128 23.584 -25.782 8.407 1.00 0.00 H new ATOM 2036 N GLY A 129 22.800 -19.394 7.293 1.00 0.00 N ATOM 2037 CA GLY A 129 21.408 -18.881 7.155 1.00 0.00 C ATOM 2038 C GLY A 129 20.475 -19.725 8.017 1.00 0.00 C ATOM 2039 O GLY A 129 19.636 -20.451 7.519 1.00 0.00 O ATOM 0 H GLY A 129 22.971 -20.305 6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.361 -17.836 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.095 -18.921 6.112 1.00 0.00 H new ATOM 2043 N MET A 130 20.615 -19.639 9.308 1.00 0.00 N ATOM 2044 CA MET A 130 19.735 -20.442 10.205 1.00 0.00 C ATOM 2045 C MET A 130 18.402 -19.722 10.421 1.00 0.00 C ATOM 2046 O MET A 130 18.357 -18.600 10.886 1.00 0.00 O ATOM 2047 CB MET A 130 20.502 -20.558 11.522 1.00 0.00 C ATOM 2048 CG MET A 130 19.902 -21.687 12.362 1.00 0.00 C ATOM 2049 SD MET A 130 21.215 -22.822 12.876 1.00 0.00 S ATOM 2050 CE MET A 130 20.150 -24.229 13.282 1.00 0.00 C ATOM 0 H MET A 130 21.299 -19.049 9.783 1.00 0.00 H new ATOM 0 HA MET A 130 19.503 -21.420 9.784 1.00 0.00 H new ATOM 0 HB2 MET A 130 21.556 -20.756 11.326 1.00 0.00 H new ATOM 0 HB3 MET A 130 20.452 -19.617 12.069 1.00 0.00 H new ATOM 0 HG2 MET A 130 19.399 -21.275 13.237 1.00 0.00 H new ATOM 0 HG3 MET A 130 19.149 -22.223 11.785 1.00 0.00 H new ATOM 0 HE1 MET A 130 20.763 -25.061 13.629 1.00 0.00 H new ATOM 0 HE2 MET A 130 19.451 -23.941 14.067 1.00 0.00 H new ATOM 0 HE3 MET A 130 19.594 -24.533 12.395 1.00 0.00 H new ATOM 2060 N LEU A 131 17.316 -20.363 10.088 1.00 0.00 N ATOM 2061 CA LEU A 131 15.982 -19.723 10.272 1.00 0.00 C ATOM 2062 C LEU A 131 15.179 -20.477 11.335 1.00 0.00 C ATOM 2063 O LEU A 131 15.133 -21.690 11.347 1.00 0.00 O ATOM 2064 CB LEU A 131 15.300 -19.830 8.907 1.00 0.00 C ATOM 2065 CG LEU A 131 14.686 -18.481 8.528 1.00 0.00 C ATOM 2066 CD1 LEU A 131 15.727 -17.374 8.702 1.00 0.00 C ATOM 2067 CD2 LEU A 131 14.228 -18.522 7.068 1.00 0.00 C ATOM 0 H LEU A 131 17.294 -21.304 9.696 1.00 0.00 H new ATOM 0 HA LEU A 131 16.061 -18.689 10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 131 16.024 -20.136 8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 131 14.526 -20.597 8.936 1.00 0.00 H new ATOM 0 HG LEU A 131 13.832 -18.279 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 131 15.286 -16.414 8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 131 16.054 -17.343 9.741 1.00 0.00 H new ATOM 0 HD13 LEU A 131 16.583 -17.575 8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 131 13.790 -17.561 6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 131 15.083 -18.726 6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 131 13.484 -19.308 6.942 1.00 0.00 H new ATOM 2079 N ASP A 132 14.545 -19.768 12.230 1.00 0.00 N ATOM 2080 CA ASP A 132 13.748 -20.448 13.290 1.00 0.00 C ATOM 2081 C ASP A 132 12.460 -21.026 12.695 1.00 0.00 C ATOM 2082 O ASP A 132 12.437 -22.137 12.205 1.00 0.00 O ATOM 2083 CB ASP A 132 13.426 -19.353 14.308 1.00 0.00 C ATOM 2084 CG ASP A 132 14.500 -19.338 15.398 1.00 0.00 C ATOM 2085 OD1 ASP A 132 14.500 -20.245 16.214 1.00 0.00 O ATOM 2086 OD2 ASP A 132 15.303 -18.419 15.399 1.00 0.00 O ATOM 0 H ASP A 132 14.545 -18.749 12.273 1.00 0.00 H new ATOM 0 HA ASP A 132 14.288 -21.279 13.744 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.382 -18.383 13.813 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.446 -19.530 14.751 1.00 0.00 H new ATOM 2091 N THR A 133 11.389 -20.280 12.734 1.00 0.00 N ATOM 2092 CA THR A 133 10.104 -20.787 12.171 1.00 0.00 C ATOM 2093 C THR A 133 8.998 -19.746 12.361 1.00 0.00 C ATOM 2094 O THR A 133 8.974 -19.023 13.338 1.00 0.00 O ATOM 2095 CB THR A 133 9.791 -22.053 12.971 1.00 0.00 C ATOM 2096 OG1 THR A 133 8.531 -22.570 12.564 1.00 0.00 O ATOM 2097 CG2 THR A 133 9.750 -21.720 14.463 1.00 0.00 C ATOM 0 H THR A 133 11.348 -19.341 13.131 1.00 0.00 H new ATOM 0 HA THR A 133 10.173 -20.988 11.102 1.00 0.00 H new ATOM 0 HB THR A 133 10.566 -22.798 12.789 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.330 -23.382 13.075 1.00 0.00 H new ATOM 0 HG21 THR A 133 9.527 -22.623 15.031 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.717 -21.325 14.774 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.977 -20.974 14.648 1.00 0.00 H new ATOM 2105 N HIS A 134 8.082 -19.663 11.435 1.00 0.00 N ATOM 2106 CA HIS A 134 6.979 -18.668 11.565 1.00 0.00 C ATOM 2107 C HIS A 134 6.082 -18.705 10.324 1.00 0.00 C ATOM 2108 O HIS A 134 6.030 -17.765 9.556 1.00 0.00 O ATOM 2109 CB HIS A 134 7.679 -17.313 11.678 1.00 0.00 C ATOM 2110 CG HIS A 134 6.998 -16.483 12.730 1.00 0.00 C ATOM 2111 ND1 HIS A 134 7.423 -15.204 13.054 1.00 0.00 N ATOM 2112 CD2 HIS A 134 5.919 -16.736 13.542 1.00 0.00 C ATOM 2113 CE1 HIS A 134 6.612 -14.739 14.022 1.00 0.00 C ATOM 2114 NE2 HIS A 134 5.677 -15.633 14.356 1.00 0.00 N ATOM 0 H HIS A 134 8.049 -20.240 10.595 1.00 0.00 H new ATOM 0 HA HIS A 134 6.340 -18.871 12.425 1.00 0.00 H new ATOM 0 HB2 HIS A 134 8.729 -17.454 11.935 1.00 0.00 H new ATOM 0 HB3 HIS A 134 7.652 -16.797 10.718 1.00 0.00 H new ATOM 0 HD2 HIS A 134 5.346 -17.651 13.548 1.00 0.00 H new ATOM 0 HE1 HIS A 134 6.706 -13.762 14.474 1.00 0.00 H new ATOM 0 HE2 HIS A 134 4.943 -15.530 15.057 1.00 0.00 H new ATOM 2122 N HIS A 135 5.376 -19.784 10.123 1.00 0.00 N ATOM 2123 CA HIS A 135 4.485 -19.879 8.931 1.00 0.00 C ATOM 2124 C HIS A 135 5.199 -19.330 7.693 1.00 0.00 C ATOM 2125 O HIS A 135 4.580 -18.810 6.787 1.00 0.00 O ATOM 2126 CB HIS A 135 3.271 -19.016 9.275 1.00 0.00 C ATOM 2127 CG HIS A 135 2.193 -19.881 9.867 1.00 0.00 C ATOM 2128 ND1 HIS A 135 1.034 -20.195 9.174 1.00 0.00 N ATOM 2129 CD2 HIS A 135 2.082 -20.504 11.086 1.00 0.00 C ATOM 2130 CE1 HIS A 135 0.284 -20.975 9.974 1.00 0.00 C ATOM 2131 NE2 HIS A 135 0.875 -21.195 11.150 1.00 0.00 N ATOM 0 H HIS A 135 5.377 -20.603 10.731 1.00 0.00 H new ATOM 0 HA HIS A 135 4.204 -20.908 8.706 1.00 0.00 H new ATOM 0 HB2 HIS A 135 3.555 -18.235 9.981 1.00 0.00 H new ATOM 0 HB3 HIS A 135 2.901 -18.517 8.380 1.00 0.00 H new ATOM 0 HD2 HIS A 135 2.819 -20.464 11.875 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -0.680 -21.375 9.697 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.519 -21.750 11.928 1.00 0.00 H new ATOM 2139 N LYS A 136 6.499 -19.442 7.649 1.00 0.00 N ATOM 2140 CA LYS A 136 7.253 -18.927 6.471 1.00 0.00 C ATOM 2141 C LYS A 136 7.682 -20.086 5.567 1.00 0.00 C ATOM 2142 O LYS A 136 7.369 -21.233 5.821 1.00 0.00 O ATOM 2143 CB LYS A 136 8.478 -18.225 7.060 1.00 0.00 C ATOM 2144 CG LYS A 136 8.120 -16.780 7.409 1.00 0.00 C ATOM 2145 CD LYS A 136 9.088 -15.828 6.706 1.00 0.00 C ATOM 2146 CE LYS A 136 9.147 -16.168 5.214 1.00 0.00 C ATOM 2147 NZ LYS A 136 8.874 -14.881 4.517 1.00 0.00 N ATOM 0 H LYS A 136 7.071 -19.868 8.378 1.00 0.00 H new ATOM 0 HA LYS A 136 6.652 -18.254 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.818 -18.752 7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.300 -18.244 6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.096 -16.564 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.169 -16.633 8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.763 -14.796 6.842 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.081 -15.910 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.123 -16.568 4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.407 -16.924 4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.897 -15.032 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.936 -14.528 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.598 -14.183 4.781 1.00 0.00 H new ATOM 2161 N LEU A 137 8.396 -19.795 4.514 1.00 0.00 N ATOM 2162 CA LEU A 137 8.845 -20.880 3.592 1.00 0.00 C ATOM 2163 C LEU A 137 9.760 -21.861 4.331 1.00 0.00 C ATOM 2164 O LEU A 137 10.102 -22.908 3.820 1.00 0.00 O ATOM 2165 CB LEU A 137 9.615 -20.161 2.485 1.00 0.00 C ATOM 2166 CG LEU A 137 10.808 -19.420 3.091 1.00 0.00 C ATOM 2167 CD1 LEU A 137 12.033 -20.337 3.090 1.00 0.00 C ATOM 2168 CD2 LEU A 137 11.108 -18.171 2.261 1.00 0.00 C ATOM 0 H LEU A 137 8.688 -18.854 4.251 1.00 0.00 H new ATOM 0 HA LEU A 137 8.010 -21.461 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.959 -20.880 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.960 -19.458 1.970 1.00 0.00 H new ATOM 0 HG LEU A 137 10.572 -19.129 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.883 -19.809 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.821 -21.228 3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.269 -20.628 2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.958 -17.643 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.344 -18.462 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.236 -17.516 2.261 1.00 0.00 H new ATOM 2180 N CYS A 138 10.160 -21.531 5.529 1.00 0.00 N ATOM 2181 CA CYS A 138 11.053 -22.447 6.295 1.00 0.00 C ATOM 2182 C CYS A 138 10.406 -23.828 6.426 1.00 0.00 C ATOM 2183 O CYS A 138 11.056 -24.845 6.288 1.00 0.00 O ATOM 2184 CB CYS A 138 11.204 -21.796 7.670 1.00 0.00 C ATOM 2185 SG CYS A 138 11.731 -20.076 7.471 1.00 0.00 S ATOM 0 H CYS A 138 9.907 -20.668 6.010 1.00 0.00 H new ATOM 0 HA CYS A 138 12.015 -22.591 5.804 1.00 0.00 H new ATOM 0 HB2 CYS A 138 10.258 -21.837 8.209 1.00 0.00 H new ATOM 0 HB3 CYS A 138 11.934 -22.344 8.265 1.00 0.00 H new ATOM 0 HG CYS A 138 11.899 -19.817 6.208 1.00 0.00 H new ATOM 2191 N THR A 139 9.129 -23.873 6.693 1.00 0.00 N ATOM 2192 CA THR A 139 8.443 -25.190 6.833 1.00 0.00 C ATOM 2193 C THR A 139 8.374 -25.900 5.479 1.00 0.00 C ATOM 2194 O THR A 139 8.605 -27.088 5.381 1.00 0.00 O ATOM 2195 CB THR A 139 7.037 -24.855 7.336 1.00 0.00 C ATOM 2196 OG1 THR A 139 6.797 -23.464 7.178 1.00 0.00 O ATOM 2197 CG2 THR A 139 6.921 -25.231 8.814 1.00 0.00 C ATOM 0 H THR A 139 8.531 -23.056 6.820 1.00 0.00 H new ATOM 0 HA THR A 139 8.971 -25.858 7.514 1.00 0.00 H new ATOM 0 HB THR A 139 6.301 -25.417 6.761 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.896 -23.249 7.498 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.920 -24.993 9.173 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.104 -26.299 8.933 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.656 -24.670 9.391 1.00 0.00 H new ATOM 2205 N PHE A 140 8.060 -25.185 4.432 1.00 0.00 N ATOM 2206 CA PHE A 140 7.982 -25.835 3.093 1.00 0.00 C ATOM 2207 C PHE A 140 9.316 -26.506 2.768 1.00 0.00 C ATOM 2208 O PHE A 140 9.367 -27.655 2.375 1.00 0.00 O ATOM 2209 CB PHE A 140 7.700 -24.695 2.113 1.00 0.00 C ATOM 2210 CG PHE A 140 7.567 -25.254 0.716 1.00 0.00 C ATOM 2211 CD1 PHE A 140 8.688 -25.782 0.064 1.00 0.00 C ATOM 2212 CD2 PHE A 140 6.323 -25.246 0.074 1.00 0.00 C ATOM 2213 CE1 PHE A 140 8.566 -26.301 -1.230 1.00 0.00 C ATOM 2214 CE2 PHE A 140 6.200 -25.765 -1.219 1.00 0.00 C ATOM 2215 CZ PHE A 140 7.321 -26.293 -1.872 1.00 0.00 C ATOM 0 H PHE A 140 7.856 -24.186 4.446 1.00 0.00 H new ATOM 0 HA PHE A 140 7.213 -26.606 3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 140 6.785 -24.175 2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 140 8.507 -23.963 2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.647 -25.789 0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 140 5.458 -24.839 0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 140 9.431 -26.707 -1.733 1.00 0.00 H new ATOM 0 HE2 PHE A 140 5.240 -25.759 -1.714 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.226 -26.694 -2.870 1.00 0.00 H new ATOM 2225 N ILE A 141 10.400 -25.802 2.946 1.00 0.00 N ATOM 2226 CA ILE A 141 11.733 -26.405 2.665 1.00 0.00 C ATOM 2227 C ILE A 141 12.034 -27.489 3.703 1.00 0.00 C ATOM 2228 O ILE A 141 12.534 -28.550 3.383 1.00 0.00 O ATOM 2229 CB ILE A 141 12.730 -25.249 2.782 1.00 0.00 C ATOM 2230 CG1 ILE A 141 12.664 -24.653 4.189 1.00 0.00 C ATOM 2231 CG2 ILE A 141 12.382 -24.168 1.758 1.00 0.00 C ATOM 2232 CD1 ILE A 141 13.642 -23.482 4.291 1.00 0.00 C ATOM 0 H ILE A 141 10.420 -24.836 3.274 1.00 0.00 H new ATOM 0 HA ILE A 141 11.782 -26.875 1.683 1.00 0.00 H new ATOM 0 HB ILE A 141 13.736 -25.622 2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.651 -24.315 4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 141 12.911 -25.413 4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.092 -23.345 1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.431 -24.589 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.374 -23.798 1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 141 13.596 -23.056 5.293 1.00 0.00 H new ATOM 0 HD12 ILE A 141 14.654 -23.835 4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 141 13.374 -22.719 3.560 1.00 0.00 H new ATOM 2244 N LEU A 142 11.733 -27.225 4.946 1.00 0.00 N ATOM 2245 CA LEU A 142 11.995 -28.233 6.013 1.00 0.00 C ATOM 2246 C LEU A 142 11.340 -29.570 5.656 1.00 0.00 C ATOM 2247 O LEU A 142 11.792 -30.621 6.065 1.00 0.00 O ATOM 2248 CB LEU A 142 11.360 -27.646 7.273 1.00 0.00 C ATOM 2249 CG LEU A 142 11.371 -28.693 8.388 1.00 0.00 C ATOM 2250 CD1 LEU A 142 12.811 -29.129 8.664 1.00 0.00 C ATOM 2251 CD2 LEU A 142 10.770 -28.090 9.659 1.00 0.00 C ATOM 0 H LEU A 142 11.316 -26.352 5.269 1.00 0.00 H new ATOM 0 HA LEU A 142 13.059 -28.428 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 142 11.908 -26.758 7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 142 10.337 -27.332 7.065 1.00 0.00 H new ATOM 0 HG LEU A 142 10.782 -29.557 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 142 12.819 -29.875 9.459 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.241 -29.558 7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.400 -28.265 8.971 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.777 -28.836 10.454 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.360 -27.226 9.966 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.744 -27.778 9.464 1.00 0.00 H new ATOM 2263 N LYS A 143 10.278 -29.539 4.899 1.00 0.00 N ATOM 2264 CA LYS A 143 9.594 -30.809 4.520 1.00 0.00 C ATOM 2265 C LYS A 143 10.276 -31.439 3.303 1.00 0.00 C ATOM 2266 O LYS A 143 10.117 -32.612 3.028 1.00 0.00 O ATOM 2267 CB LYS A 143 8.161 -30.400 4.179 1.00 0.00 C ATOM 2268 CG LYS A 143 7.363 -31.636 3.760 1.00 0.00 C ATOM 2269 CD LYS A 143 6.174 -31.208 2.898 1.00 0.00 C ATOM 2270 CE LYS A 143 4.939 -32.023 3.292 1.00 0.00 C ATOM 2271 NZ LYS A 143 4.505 -31.455 4.599 1.00 0.00 N ATOM 0 H LYS A 143 9.854 -28.690 4.526 1.00 0.00 H new ATOM 0 HA LYS A 143 9.629 -31.549 5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 143 7.692 -29.926 5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 143 8.163 -29.665 3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 143 8.001 -32.322 3.203 1.00 0.00 H new ATOM 0 HG3 LYS A 143 7.012 -32.172 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.979 -30.144 3.031 1.00 0.00 H new ATOM 0 HD3 LYS A 143 6.402 -31.360 1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.152 -31.935 2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.177 -33.083 3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.474 -31.556 4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.977 -31.965 5.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.760 -30.448 4.642 1.00 0.00 H new ATOM 2285 N ASN A 144 11.034 -30.669 2.570 1.00 0.00 N ATOM 2286 CA ASN A 144 11.721 -31.227 1.371 1.00 0.00 C ATOM 2287 C ASN A 144 12.862 -30.303 0.935 1.00 0.00 C ATOM 2288 O ASN A 144 12.649 -29.138 0.664 1.00 0.00 O ATOM 2289 CB ASN A 144 10.641 -31.290 0.290 1.00 0.00 C ATOM 2290 CG ASN A 144 9.931 -29.938 0.200 1.00 0.00 C ATOM 2291 OD1 ASN A 144 10.507 -28.964 -0.245 1.00 0.00 O ATOM 2292 ND2 ASN A 144 8.696 -29.834 0.608 1.00 0.00 N ATOM 0 H ASN A 144 11.207 -29.680 2.749 1.00 0.00 H new ATOM 0 HA ASN A 144 12.162 -32.205 1.566 1.00 0.00 H new ATOM 0 HB2 ASN A 144 11.088 -31.543 -0.671 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.922 -32.075 0.524 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.215 -28.936 0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.212 -30.650 0.981 1.00 0.00 H new ATOM 2299 N PRO A 145 14.042 -30.859 0.883 1.00 0.00 N ATOM 2300 CA PRO A 145 15.236 -30.079 0.474 1.00 0.00 C ATOM 2301 C PRO A 145 15.208 -29.810 -1.032 1.00 0.00 C ATOM 2302 O PRO A 145 14.351 -30.305 -1.737 1.00 0.00 O ATOM 2303 CB PRO A 145 16.402 -30.991 0.842 1.00 0.00 C ATOM 2304 CG PRO A 145 15.832 -32.374 0.833 1.00 0.00 C ATOM 2305 CD PRO A 145 14.374 -32.254 1.195 1.00 0.00 C ATOM 0 HA PRO A 145 15.296 -29.103 0.955 1.00 0.00 H new ATOM 0 HB2 PRO A 145 17.218 -30.896 0.126 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.807 -30.738 1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 145 15.949 -32.832 -0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 145 16.355 -33.011 1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.762 -32.948 0.619 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.205 -32.478 2.248 1.00 0.00 H new ATOM 2313 N PRO A 146 16.154 -29.028 -1.476 1.00 0.00 N ATOM 2314 CA PRO A 146 16.248 -28.684 -2.916 1.00 0.00 C ATOM 2315 C PRO A 146 16.738 -29.891 -3.722 1.00 0.00 C ATOM 2316 O PRO A 146 15.958 -30.718 -4.153 1.00 0.00 O ATOM 2317 CB PRO A 146 17.270 -27.552 -2.947 1.00 0.00 C ATOM 2318 CG PRO A 146 18.100 -27.744 -1.719 1.00 0.00 C ATOM 2319 CD PRO A 146 17.217 -28.397 -0.686 1.00 0.00 C ATOM 0 HA PRO A 146 15.292 -28.397 -3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 146 17.882 -27.598 -3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 146 16.780 -26.578 -2.944 1.00 0.00 H new ATOM 0 HG2 PRO A 146 18.968 -28.368 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO A 146 18.477 -26.788 -1.355 1.00 0.00 H new ATOM 0 HD2 PRO A 146 17.767 -29.132 -0.098 1.00 0.00 H new ATOM 0 HD3 PRO A 146 16.813 -27.666 0.014 1.00 0.00 H new ATOM 2327 N GLU A 147 18.022 -30.001 -3.928 1.00 0.00 N ATOM 2328 CA GLU A 147 18.558 -31.156 -4.706 1.00 0.00 C ATOM 2329 C GLU A 147 20.051 -30.961 -4.987 1.00 0.00 C ATOM 2330 O GLU A 147 20.552 -31.347 -6.024 1.00 0.00 O ATOM 2331 CB GLU A 147 17.763 -31.161 -6.013 1.00 0.00 C ATOM 2332 CG GLU A 147 17.605 -29.727 -6.523 1.00 0.00 C ATOM 2333 CD GLU A 147 16.135 -29.314 -6.434 1.00 0.00 C ATOM 2334 OE1 GLU A 147 15.293 -30.097 -6.845 1.00 0.00 O ATOM 2335 OE2 GLU A 147 15.874 -28.222 -5.958 1.00 0.00 O ATOM 0 H GLU A 147 18.724 -29.342 -3.592 1.00 0.00 H new ATOM 0 HA GLU A 147 18.458 -32.097 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.275 -31.769 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 147 16.783 -31.611 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 147 18.221 -29.049 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 147 17.952 -29.656 -7.554 1.00 0.00 H new ATOM 2342 N ASN A 148 20.764 -30.362 -4.073 1.00 0.00 N ATOM 2343 CA ASN A 148 22.223 -30.143 -4.290 1.00 0.00 C ATOM 2344 C ASN A 148 22.981 -31.468 -4.163 1.00 0.00 C ATOM 2345 O ASN A 148 22.959 -32.109 -3.132 1.00 0.00 O ATOM 2346 CB ASN A 148 22.646 -29.173 -3.187 1.00 0.00 C ATOM 2347 CG ASN A 148 24.123 -28.815 -3.361 1.00 0.00 C ATOM 2348 OD1 ASN A 148 24.964 -29.273 -2.612 1.00 0.00 O ATOM 2349 ND2 ASN A 148 24.478 -28.010 -4.324 1.00 0.00 N ATOM 0 H ASN A 148 20.400 -30.015 -3.186 1.00 0.00 H new ATOM 0 HA ASN A 148 22.439 -29.749 -5.283 1.00 0.00 H new ATOM 0 HB2 ASN A 148 22.035 -28.271 -3.227 1.00 0.00 H new ATOM 0 HB3 ASN A 148 22.483 -29.625 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 148 25.460 -27.765 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 148 23.773 -27.625 -4.953 1.00 0.00 H new ATOM 2356 N SER A 149 23.652 -31.881 -5.203 1.00 0.00 N ATOM 2357 CA SER A 149 24.410 -33.163 -5.141 1.00 0.00 C ATOM 2358 C SER A 149 25.523 -33.070 -4.094 1.00 0.00 C ATOM 2359 O SER A 149 25.737 -32.036 -3.491 1.00 0.00 O ATOM 2360 CB SER A 149 25.002 -33.342 -6.538 1.00 0.00 C ATOM 2361 OG SER A 149 23.954 -33.325 -7.497 1.00 0.00 O ATOM 0 H SER A 149 23.708 -31.386 -6.093 1.00 0.00 H new ATOM 0 HA SER A 149 23.776 -34.003 -4.857 1.00 0.00 H new ATOM 0 HB2 SER A 149 25.716 -32.545 -6.748 1.00 0.00 H new ATOM 0 HB3 SER A 149 25.549 -34.283 -6.596 1.00 0.00 H new ATOM 0 HG SER A 149 24.330 -33.438 -8.395 1.00 0.00 H new ATOM 2367 N ASP A 150 26.234 -34.142 -3.872 1.00 0.00 N ATOM 2368 CA ASP A 150 27.332 -34.112 -2.863 1.00 0.00 C ATOM 2369 C ASP A 150 28.665 -34.482 -3.521 1.00 0.00 C ATOM 2370 O ASP A 150 29.717 -34.039 -3.104 1.00 0.00 O ATOM 2371 CB ASP A 150 26.940 -35.160 -1.820 1.00 0.00 C ATOM 2372 CG ASP A 150 27.907 -35.090 -0.638 1.00 0.00 C ATOM 2373 OD1 ASP A 150 28.964 -35.694 -0.724 1.00 0.00 O ATOM 2374 OD2 ASP A 150 27.574 -34.434 0.336 1.00 0.00 O ATOM 0 H ASP A 150 26.103 -35.036 -4.345 1.00 0.00 H new ATOM 0 HA ASP A 150 27.460 -33.124 -2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 150 25.919 -34.985 -1.479 1.00 0.00 H new ATOM 0 HB3 ASP A 150 26.962 -36.156 -2.263 1.00 0.00 H new ATOM 2379 N SER A 151 28.629 -35.291 -4.545 1.00 0.00 N ATOM 2380 CA SER A 151 29.895 -35.687 -5.226 1.00 0.00 C ATOM 2381 C SER A 151 29.855 -35.274 -6.700 1.00 0.00 C ATOM 2382 O SER A 151 29.448 -36.033 -7.557 1.00 0.00 O ATOM 2383 CB SER A 151 29.954 -37.208 -5.097 1.00 0.00 C ATOM 2384 OG SER A 151 31.289 -37.646 -5.315 1.00 0.00 O ATOM 0 H SER A 151 27.779 -35.694 -4.939 1.00 0.00 H new ATOM 0 HA SER A 151 30.769 -35.206 -4.786 1.00 0.00 H new ATOM 0 HB2 SER A 151 29.616 -37.514 -4.107 1.00 0.00 H new ATOM 0 HB3 SER A 151 29.284 -37.672 -5.821 1.00 0.00 H new ATOM 0 HG SER A 151 31.331 -38.622 -5.231 1.00 0.00 H new ATOM 2390 N GLY A 152 30.275 -34.076 -7.001 1.00 0.00 N ATOM 2391 CA GLY A 152 30.260 -33.617 -8.418 1.00 0.00 C ATOM 2392 C GLY A 152 30.986 -34.640 -9.293 1.00 0.00 C ATOM 2393 O GLY A 152 31.650 -35.531 -8.802 1.00 0.00 O ATOM 0 H GLY A 152 30.628 -33.396 -6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 152 29.233 -33.493 -8.761 1.00 0.00 H new ATOM 0 HA3 GLY A 152 30.743 -32.643 -8.501 1.00 0.00 H new ATOM 2397 N THR A 153 30.866 -34.521 -10.587 1.00 0.00 N ATOM 2398 CA THR A 153 31.551 -35.491 -11.491 1.00 0.00 C ATOM 2399 C THR A 153 32.723 -34.811 -12.205 1.00 0.00 C ATOM 2400 O THR A 153 32.552 -34.150 -13.209 1.00 0.00 O ATOM 2401 CB THR A 153 30.483 -35.915 -12.499 1.00 0.00 C ATOM 2402 OG1 THR A 153 29.199 -35.808 -11.899 1.00 0.00 O ATOM 2403 CG2 THR A 153 30.730 -37.362 -12.928 1.00 0.00 C ATOM 0 H THR A 153 30.325 -33.796 -11.058 1.00 0.00 H new ATOM 0 HA THR A 153 31.961 -36.343 -10.948 1.00 0.00 H new ATOM 0 HB THR A 153 30.530 -35.267 -13.374 1.00 0.00 H new ATOM 0 HG1 THR A 153 28.513 -36.078 -12.545 1.00 0.00 H new ATOM 0 HG21 THR A 153 29.968 -37.664 -13.647 1.00 0.00 H new ATOM 0 HG22 THR A 153 31.715 -37.442 -13.388 1.00 0.00 H new ATOM 0 HG23 THR A 153 30.683 -38.013 -12.055 1.00 0.00 H new ATOM 2411 N GLY A 154 33.914 -34.970 -11.693 1.00 0.00 N ATOM 2412 CA GLY A 154 35.094 -34.335 -12.343 1.00 0.00 C ATOM 2413 C GLY A 154 35.786 -35.352 -13.252 1.00 0.00 C ATOM 2414 O GLY A 154 36.984 -35.547 -13.184 1.00 0.00 O ATOM 0 H GLY A 154 34.120 -35.512 -10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 154 34.780 -33.468 -12.923 1.00 0.00 H new ATOM 0 HA3 GLY A 154 35.790 -33.976 -11.585 1.00 0.00 H new ATOM 2418 N LYS A 155 35.041 -36.005 -14.102 1.00 0.00 N ATOM 2419 CA LYS A 155 35.656 -37.011 -15.015 1.00 0.00 C ATOM 2420 C LYS A 155 34.805 -37.169 -16.278 1.00 0.00 C ATOM 2421 O LYS A 155 33.693 -37.656 -16.230 1.00 0.00 O ATOM 2422 CB LYS A 155 35.675 -38.313 -14.214 1.00 0.00 C ATOM 2423 CG LYS A 155 36.275 -39.430 -15.070 1.00 0.00 C ATOM 2424 CD LYS A 155 37.760 -39.153 -15.306 1.00 0.00 C ATOM 2425 CE LYS A 155 38.534 -39.372 -14.004 1.00 0.00 C ATOM 2426 NZ LYS A 155 39.884 -38.795 -14.259 1.00 0.00 N ATOM 0 H LYS A 155 34.033 -35.886 -14.204 1.00 0.00 H new ATOM 0 HA LYS A 155 36.654 -36.718 -15.340 1.00 0.00 H new ATOM 0 HB2 LYS A 155 36.260 -38.184 -13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 155 34.663 -38.579 -13.908 1.00 0.00 H new ATOM 0 HG2 LYS A 155 36.149 -40.391 -14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 155 35.750 -39.493 -16.023 1.00 0.00 H new ATOM 0 HD2 LYS A 155 38.144 -39.812 -16.085 1.00 0.00 H new ATOM 0 HD3 LYS A 155 37.899 -38.130 -15.656 1.00 0.00 H new ATOM 0 HE2 LYS A 155 38.045 -38.877 -13.165 1.00 0.00 H new ATOM 0 HE3 LYS A 155 38.598 -40.431 -13.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 40.475 -38.907 -13.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 40.328 -39.291 -15.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 39.792 -37.784 -14.486 1.00 0.00 H new ATOM 2440 N LYS A 156 35.319 -36.763 -17.407 1.00 0.00 N ATOM 2441 CA LYS A 156 34.538 -36.892 -18.671 1.00 0.00 C ATOM 2442 C LYS A 156 35.118 -38.012 -19.539 1.00 0.00 C ATOM 2443 O LYS A 156 36.321 -38.009 -19.749 1.00 0.00 O ATOM 2444 CB LYS A 156 34.687 -35.539 -19.368 1.00 0.00 C ATOM 2445 CG LYS A 156 33.974 -34.461 -18.550 1.00 0.00 C ATOM 2446 CD LYS A 156 34.997 -33.703 -17.703 1.00 0.00 C ATOM 2447 CE LYS A 156 34.566 -32.240 -17.569 1.00 0.00 C ATOM 2448 NZ LYS A 156 35.523 -31.479 -18.420 1.00 0.00 N ATOM 0 H LYS A 156 36.245 -36.348 -17.509 1.00 0.00 H new ATOM 0 HA LYS A 156 33.493 -37.143 -18.488 1.00 0.00 H new ATOM 0 HB2 LYS A 156 35.742 -35.289 -19.477 1.00 0.00 H new ATOM 0 HB3 LYS A 156 34.265 -35.587 -20.372 1.00 0.00 H new ATOM 0 HG2 LYS A 156 33.453 -33.771 -19.214 1.00 0.00 H new ATOM 0 HG3 LYS A 156 33.220 -34.916 -17.908 1.00 0.00 H new ATOM 0 HD2 LYS A 156 35.079 -34.161 -16.717 1.00 0.00 H new ATOM 0 HD3 LYS A 156 35.983 -33.762 -18.165 1.00 0.00 H new ATOM 0 HE2 LYS A 156 33.539 -32.098 -17.906 1.00 0.00 H new ATOM 0 HE3 LYS A 156 34.610 -31.909 -16.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 35.293 -30.466 -18.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 36.492 -31.628 -18.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 35.454 -31.812 -19.403 1.00 0.00 H new TER 2462 LYS A 156