USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1411 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 57 SER OG : rot -48:sc= 0.176 USER MOD Set 1.2: A 60 TYR OH : rot 173:sc= -0.948 USER MOD Set 2.1: A 30 LYS NZ :NH3+ -121:sc= 0.11 (180deg=0) USER MOD Set 2.2: A 42 HIS : no HD1:sc= -0.422 X(o=-0.31,f=-0.032) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.6!) USER MOD Single : A 8 TYR OH : rot -161:sc= 0.26 USER MOD Single : A 9 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0401) USER MOD Single : A 11 SER OG : rot 39:sc= 0.0307 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.86 USER MOD Single : A 16 SER OG : rot 74:sc= 1.18 USER MOD Single : A 20 THR OG1 : rot 49:sc= -1.71 USER MOD Single : A 25 SER OG : rot 59:sc= 1.13 USER MOD Single : A 28 ASN : amide:sc= -1.9 X(o=-1.9,f=-1.9) USER MOD Single : A 33 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0525) USER MOD Single : A 34 ASN : amide:sc= -0.715 K(o=-0.72,f=-2.5!) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 40 GLN : amide:sc= -0.312 K(o=-0.31,f=-0.84) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 153:sc=-0.00345 (180deg=-0.278) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -2.03 F(o=-3.2,f=-2) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -174:sc= 1.14 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.339 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.0782 K(o=-0.078,f=-1.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN :FLIP amide:sc= 0.529 F(o=0,f=0.53) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= -0.0867 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.193) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -160:sc= -0.351 (180deg=-0.855) USER MOD Single : A 101 LYS NZ :NH3+ 148:sc= -0.288 (180deg=-1.33!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 137:sc= 1.28 USER MOD Single : A 106 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.52) USER MOD Single : A 107 THR OG1 : rot -61:sc= 0.168 USER MOD Single : A 108 ASN : amide:sc= -0.296 K(o=-0.3,f=-2.7!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -1.58 K(o=-1.6,f=-3.9!) USER MOD Single : A 115 GLN : amide:sc= -0.0598 K(o=-0.06,f=-1) USER MOD Single : A 119 SER OG : rot -60:sc= 0.382 USER MOD Single : A 124 SER OG : rot 45:sc= 0.0607 USER MOD Single : A 128 THR OG1 : rot 39:sc= 0.411 USER MOD Single : A 132 THR OG1 : rot -19:sc= 0.862 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN :FLIP amide:sc= -1.85 F(o=-2.7,f=-1.8) USER MOD Single : A 151 THR OG1 : rot -54:sc= 0.366 USER MOD Single : A 152 LYS NZ :NH3+ -107:sc= 0 (180deg=-0.604) USER MOD Single : A 153 ASN : amide:sc= -3.04! C(o=-3!,f=-4.5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.379 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.982 K(o=-0.98,f=-3.3!) USER MOD Single : A 160 ASN : amide:sc= -3.05 K(o=-3.1,f=-11!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 45:sc= 0.0431 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.0236 USER MOD Single : A 169 GLN : amide:sc= -0.0991 X(o=-0.099,f=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.00384 USER MOD Single : A 177 SER OG : rot -70:sc= -0.246 USER MOD Single : A 178 ASN : amide:sc= -0.522 K(o=-0.52,f=-3.9!) USER MOD Single : A 181 GLN : amide:sc= -0.411 K(o=-0.41,f=-5!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot -5:sc= -6.92! USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -12.233 23.059 2.636 1.00 0.00 N ATOM 2 CA ASP A 1 -11.277 22.512 1.638 1.00 0.00 C ATOM 3 C ASP A 1 -11.559 23.063 0.244 1.00 0.00 C ATOM 4 O ASP A 1 -12.332 22.482 -0.519 1.00 0.00 O ATOM 5 CB ASP A 1 -11.392 20.987 1.635 1.00 0.00 C ATOM 6 CG ASP A 1 -10.415 20.330 2.592 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.715 20.279 3.803 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.351 19.869 2.129 1.00 0.00 O ATOM 0 H1 ASP A 1 -12.017 22.667 3.575 1.00 0.00 H new ATOM 0 H2 ASP A 1 -12.149 24.095 2.666 1.00 0.00 H new ATOM 0 H3 ASP A 1 -13.203 22.798 2.367 1.00 0.00 H new ATOM 0 HA ASP A 1 -10.265 22.812 1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -12.409 20.702 1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -11.214 20.614 0.626 1.00 0.00 H new ATOM 15 N ASP A 2 -10.929 24.186 -0.083 1.00 0.00 N ATOM 16 CA ASP A 2 -11.112 24.815 -1.385 1.00 0.00 C ATOM 17 C ASP A 2 -9.827 24.757 -2.205 1.00 0.00 C ATOM 18 O ASP A 2 -8.911 25.552 -1.998 1.00 0.00 O ATOM 19 CB ASP A 2 -11.557 26.269 -1.216 1.00 0.00 C ATOM 20 CG ASP A 2 -10.691 27.027 -0.228 1.00 0.00 C ATOM 21 OD1 ASP A 2 -9.673 27.608 -0.657 1.00 0.00 O ATOM 22 OD2 ASP A 2 -11.032 27.037 0.973 1.00 0.00 O ATOM 0 H ASP A 2 -10.286 24.680 0.537 1.00 0.00 H new ATOM 0 HA ASP A 2 -11.887 24.265 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.525 26.771 -2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -12.593 26.292 -0.879 1.00 0.00 H new ATOM 27 N ALA A 3 -9.767 23.809 -3.136 1.00 0.00 N ATOM 28 CA ALA A 3 -8.595 23.647 -3.986 1.00 0.00 C ATOM 29 C ALA A 3 -8.965 22.992 -5.312 1.00 0.00 C ATOM 30 O ALA A 3 -9.578 21.924 -5.338 1.00 0.00 O ATOM 31 CB ALA A 3 -7.533 22.827 -3.270 1.00 0.00 C ATOM 0 H ALA A 3 -10.517 23.142 -3.320 1.00 0.00 H new ATOM 0 HA ALA A 3 -8.192 24.637 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.663 22.714 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.239 23.335 -2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -7.935 21.843 -3.027 1.00 0.00 H new ATOM 37 N GLU A 4 -8.590 23.637 -6.412 1.00 0.00 N ATOM 38 CA GLU A 4 -8.882 23.116 -7.742 1.00 0.00 C ATOM 39 C GLU A 4 -7.789 22.157 -8.203 1.00 0.00 C ATOM 40 O GLU A 4 -6.707 22.107 -7.619 1.00 0.00 O ATOM 41 CB GLU A 4 -9.023 24.266 -8.741 1.00 0.00 C ATOM 42 CG GLU A 4 -10.195 25.187 -8.447 1.00 0.00 C ATOM 43 CD GLU A 4 -9.847 26.651 -8.633 1.00 0.00 C ATOM 44 OE1 GLU A 4 -9.304 27.257 -7.684 1.00 0.00 O ATOM 45 OE2 GLU A 4 -10.114 27.192 -9.726 1.00 0.00 O ATOM 0 H GLU A 4 -8.083 24.522 -6.408 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.823 22.568 -7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.103 24.851 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.138 23.853 -9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.028 24.929 -9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.532 25.025 -7.423 1.00 0.00 H new ATOM 52 N ASN A 5 -8.079 21.399 -9.256 1.00 0.00 N ATOM 53 CA ASN A 5 -7.121 20.441 -9.796 1.00 0.00 C ATOM 54 C ASN A 5 -6.799 19.358 -8.772 1.00 0.00 C ATOM 55 O ASN A 5 -5.743 19.381 -8.139 1.00 0.00 O ATOM 56 CB ASN A 5 -5.836 21.157 -10.223 1.00 0.00 C ATOM 57 CG ASN A 5 -5.211 20.535 -11.456 1.00 0.00 C ATOM 58 OD1 ASN A 5 -5.657 19.493 -11.934 1.00 0.00 O ATOM 59 ND2 ASN A 5 -4.170 21.174 -11.978 1.00 0.00 N ATOM 0 H ASN A 5 -8.970 21.430 -9.752 1.00 0.00 H new ATOM 0 HA ASN A 5 -7.571 19.967 -10.669 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.056 22.206 -10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.119 21.131 -9.403 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.708 20.803 -12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -3.833 22.036 -11.549 1.00 0.00 H new ATOM 66 N ILE A 6 -7.717 18.410 -8.615 1.00 0.00 N ATOM 67 CA ILE A 6 -7.530 17.316 -7.667 1.00 0.00 C ATOM 68 C ILE A 6 -6.906 16.104 -8.353 1.00 0.00 C ATOM 69 O ILE A 6 -6.709 16.100 -9.567 1.00 0.00 O ATOM 70 CB ILE A 6 -8.861 16.888 -7.007 1.00 0.00 C ATOM 71 CG1 ILE A 6 -9.878 18.034 -7.028 1.00 0.00 C ATOM 72 CG2 ILE A 6 -8.617 16.423 -5.580 1.00 0.00 C ATOM 73 CD1 ILE A 6 -9.362 19.316 -6.408 1.00 0.00 C ATOM 0 H ILE A 6 -8.596 18.377 -9.131 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.860 17.687 -6.891 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.274 16.059 -7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.169 18.231 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.777 17.720 -6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.563 16.125 -5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.934 15.574 -5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.179 17.237 -5.002 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.136 20.082 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.098 19.136 -5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.480 19.654 -6.952 1.00 0.00 H new ATOM 85 N GLU A 7 -6.597 15.077 -7.567 1.00 0.00 N ATOM 86 CA GLU A 7 -5.996 13.861 -8.101 1.00 0.00 C ATOM 87 C GLU A 7 -6.989 12.703 -8.072 1.00 0.00 C ATOM 88 O GLU A 7 -8.020 12.774 -7.403 1.00 0.00 O ATOM 89 CB GLU A 7 -4.742 13.494 -7.305 1.00 0.00 C ATOM 90 CG GLU A 7 -4.992 13.346 -5.812 1.00 0.00 C ATOM 91 CD GLU A 7 -3.815 12.727 -5.083 1.00 0.00 C ATOM 92 OE1 GLU A 7 -3.293 11.699 -5.563 1.00 0.00 O ATOM 93 OE2 GLU A 7 -3.415 13.272 -4.033 1.00 0.00 O ATOM 0 H GLU A 7 -6.753 15.063 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.717 14.050 -9.138 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.337 12.559 -7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -3.983 14.260 -7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -5.205 14.326 -5.384 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.877 12.730 -5.655 1.00 0.00 H new ATOM 100 N TYR A 8 -6.669 11.638 -8.800 1.00 0.00 N ATOM 101 CA TYR A 8 -7.531 10.464 -8.858 1.00 0.00 C ATOM 102 C TYR A 8 -7.381 9.616 -7.599 1.00 0.00 C ATOM 103 O TYR A 8 -6.354 9.665 -6.924 1.00 0.00 O ATOM 104 CB TYR A 8 -7.199 9.625 -10.094 1.00 0.00 C ATOM 105 CG TYR A 8 -7.459 10.339 -11.401 1.00 0.00 C ATOM 106 CD1 TYR A 8 -8.705 10.278 -12.010 1.00 0.00 C ATOM 107 CD2 TYR A 8 -6.457 11.072 -12.025 1.00 0.00 C ATOM 108 CE1 TYR A 8 -8.947 10.929 -13.206 1.00 0.00 C ATOM 109 CE2 TYR A 8 -6.691 11.726 -13.220 1.00 0.00 C ATOM 110 CZ TYR A 8 -7.937 11.651 -13.806 1.00 0.00 C ATOM 111 OH TYR A 8 -8.174 12.301 -14.996 1.00 0.00 O ATOM 0 H TYR A 8 -5.818 11.564 -9.358 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.564 10.805 -8.924 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.150 9.332 -10.052 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.787 8.708 -10.068 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -9.498 9.713 -11.542 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.480 11.132 -11.569 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.922 10.872 -13.668 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.902 12.293 -13.692 1.00 0.00 H new ATOM 0 HH TYR A 8 -7.321 12.506 -15.432 1.00 0.00 H new ATOM 121 N LYS A 9 -8.414 8.836 -7.291 1.00 0.00 N ATOM 122 CA LYS A 9 -8.394 7.975 -6.113 1.00 0.00 C ATOM 123 C LYS A 9 -8.392 6.502 -6.516 1.00 0.00 C ATOM 124 O LYS A 9 -9.390 5.986 -7.019 1.00 0.00 O ATOM 125 CB LYS A 9 -9.601 8.274 -5.217 1.00 0.00 C ATOM 126 CG LYS A 9 -9.226 8.870 -3.870 1.00 0.00 C ATOM 127 CD LYS A 9 -10.458 9.236 -3.060 1.00 0.00 C ATOM 128 CE LYS A 9 -10.084 9.792 -1.695 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.440 11.130 -1.799 1.00 0.00 N ATOM 0 H LYS A 9 -9.273 8.783 -7.839 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.479 8.180 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -10.267 8.963 -5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -10.159 7.352 -5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.621 8.156 -3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.612 9.758 -4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -11.047 9.973 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -11.087 8.355 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -10.978 9.866 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.406 9.101 -1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.277 11.512 -0.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.531 11.040 -2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -10.062 11.774 -2.328 1.00 0.00 H new ATOM 143 N VAL A 10 -7.265 5.832 -6.292 1.00 0.00 N ATOM 144 CA VAL A 10 -7.137 4.418 -6.636 1.00 0.00 C ATOM 145 C VAL A 10 -7.218 3.538 -5.393 1.00 0.00 C ATOM 146 O VAL A 10 -6.684 3.881 -4.339 1.00 0.00 O ATOM 147 CB VAL A 10 -5.812 4.119 -7.368 1.00 0.00 C ATOM 148 CG1 VAL A 10 -6.001 2.983 -8.362 1.00 0.00 C ATOM 149 CG2 VAL A 10 -5.282 5.362 -8.069 1.00 0.00 C ATOM 0 H VAL A 10 -6.430 6.243 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.968 4.190 -7.303 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.075 3.813 -6.626 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.058 2.784 -8.870 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.324 2.087 -7.833 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.757 3.264 -9.096 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.348 5.123 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.014 5.708 -8.799 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.105 6.147 -7.334 1.00 0.00 H new ATOM 159 N SER A 11 -7.887 2.399 -5.530 1.00 0.00 N ATOM 160 CA SER A 11 -8.040 1.461 -4.425 1.00 0.00 C ATOM 161 C SER A 11 -8.234 0.040 -4.946 1.00 0.00 C ATOM 162 O SER A 11 -9.221 -0.251 -5.623 1.00 0.00 O ATOM 163 CB SER A 11 -9.225 1.863 -3.545 1.00 0.00 C ATOM 164 OG SER A 11 -8.791 2.564 -2.393 1.00 0.00 O ATOM 0 H SER A 11 -8.333 2.103 -6.398 1.00 0.00 H new ATOM 0 HA SER A 11 -7.130 1.489 -3.826 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.911 2.487 -4.117 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.778 0.973 -3.246 1.00 0.00 H new ATOM 0 HG SER A 11 -8.055 3.165 -2.634 1.00 0.00 H new ATOM 170 N ILE A 12 -7.288 -0.841 -4.636 1.00 0.00 N ATOM 171 CA ILE A 12 -7.364 -2.223 -5.081 1.00 0.00 C ATOM 172 C ILE A 12 -8.225 -3.066 -4.149 1.00 0.00 C ATOM 173 O ILE A 12 -7.960 -3.164 -2.951 1.00 0.00 O ATOM 174 CB ILE A 12 -5.972 -2.864 -5.195 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.064 -1.997 -6.071 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.092 -4.273 -5.764 1.00 0.00 C ATOM 177 CD1 ILE A 12 -3.773 -2.676 -6.469 1.00 0.00 C ATOM 0 H ILE A 12 -6.462 -0.620 -4.079 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.824 -2.200 -6.069 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.526 -2.931 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.607 -1.713 -6.972 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.830 -1.076 -5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.101 -4.720 -5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.713 -4.880 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.548 -4.228 -6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.183 -2.001 -7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.208 -2.936 -5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.997 -3.582 -7.032 1.00 0.00 H new ATOM 189 N SER A 13 -9.255 -3.676 -4.719 1.00 0.00 N ATOM 190 CA SER A 13 -10.168 -4.524 -3.965 1.00 0.00 C ATOM 191 C SER A 13 -10.246 -5.920 -4.573 1.00 0.00 C ATOM 192 O SER A 13 -10.810 -6.104 -5.651 1.00 0.00 O ATOM 193 CB SER A 13 -11.562 -3.904 -3.932 1.00 0.00 C ATOM 194 OG SER A 13 -11.613 -2.805 -3.038 1.00 0.00 O ATOM 0 H SER A 13 -9.480 -3.598 -5.711 1.00 0.00 H new ATOM 0 HA SER A 13 -9.784 -4.607 -2.948 1.00 0.00 H new ATOM 0 HB2 SER A 13 -11.840 -3.575 -4.933 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.290 -4.656 -3.630 1.00 0.00 H new ATOM 0 HG SER A 13 -12.517 -2.425 -3.037 1.00 0.00 H new ATOM 200 N GLY A 14 -9.687 -6.900 -3.875 1.00 0.00 N ATOM 201 CA GLY A 14 -9.714 -8.268 -4.361 1.00 0.00 C ATOM 202 C GLY A 14 -9.323 -8.390 -5.822 1.00 0.00 C ATOM 203 O GLY A 14 -10.131 -8.798 -6.656 1.00 0.00 O ATOM 0 H GLY A 14 -9.215 -6.773 -2.980 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.038 -8.874 -3.759 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.715 -8.676 -4.224 1.00 0.00 H new ATOM 207 N THR A 15 -8.075 -8.051 -6.126 1.00 0.00 N ATOM 208 CA THR A 15 -7.558 -8.135 -7.480 1.00 0.00 C ATOM 209 C THR A 15 -8.241 -7.153 -8.427 1.00 0.00 C ATOM 210 O THR A 15 -8.008 -7.185 -9.635 1.00 0.00 O ATOM 211 CB THR A 15 -7.719 -9.551 -8.003 1.00 0.00 C ATOM 212 OG1 THR A 15 -7.998 -10.456 -6.948 1.00 0.00 O ATOM 213 CG2 THR A 15 -6.490 -10.046 -8.716 1.00 0.00 C ATOM 0 H THR A 15 -7.399 -7.712 -5.442 1.00 0.00 H new ATOM 0 HA THR A 15 -6.502 -7.867 -7.442 1.00 0.00 H new ATOM 0 HB THR A 15 -8.550 -9.511 -8.707 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.099 -11.361 -7.311 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.659 -11.063 -9.070 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.276 -9.397 -9.566 1.00 0.00 H new ATOM 0 HG23 THR A 15 -5.643 -10.037 -8.030 1.00 0.00 H new ATOM 221 N SER A 16 -9.077 -6.283 -7.882 1.00 0.00 N ATOM 222 CA SER A 16 -9.781 -5.297 -8.696 1.00 0.00 C ATOM 223 C SER A 16 -9.396 -3.881 -8.283 1.00 0.00 C ATOM 224 O SER A 16 -9.577 -3.490 -7.134 1.00 0.00 O ATOM 225 CB SER A 16 -11.293 -5.486 -8.579 1.00 0.00 C ATOM 226 OG SER A 16 -11.610 -6.751 -8.022 1.00 0.00 O ATOM 0 H SER A 16 -9.286 -6.237 -6.885 1.00 0.00 H new ATOM 0 HA SER A 16 -9.489 -5.446 -9.735 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.714 -4.696 -7.957 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.751 -5.394 -9.564 1.00 0.00 H new ATOM 0 HG SER A 16 -11.411 -6.745 -7.062 1.00 0.00 H new ATOM 232 N VAL A 17 -8.871 -3.115 -9.231 1.00 0.00 N ATOM 233 CA VAL A 17 -8.466 -1.742 -8.962 1.00 0.00 C ATOM 234 C VAL A 17 -9.637 -0.793 -9.185 1.00 0.00 C ATOM 235 O VAL A 17 -10.513 -1.065 -10.000 1.00 0.00 O ATOM 236 CB VAL A 17 -7.280 -1.326 -9.854 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.779 0.063 -9.483 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.157 -2.353 -9.754 1.00 0.00 C ATOM 0 H VAL A 17 -8.716 -3.421 -10.192 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.149 -1.685 -7.921 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.624 -1.290 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.942 0.332 -10.127 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.584 0.787 -9.612 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.452 0.066 -8.443 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.326 -2.046 -10.389 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.818 -2.422 -8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.524 -3.326 -10.081 1.00 0.00 H new ATOM 248 N GLU A 18 -9.664 0.308 -8.446 1.00 0.00 N ATOM 249 CA GLU A 18 -10.756 1.267 -8.571 1.00 0.00 C ATOM 250 C GLU A 18 -10.256 2.706 -8.527 1.00 0.00 C ATOM 251 O GLU A 18 -9.957 3.237 -7.458 1.00 0.00 O ATOM 252 CB GLU A 18 -11.782 1.042 -7.459 1.00 0.00 C ATOM 253 CG GLU A 18 -12.974 1.983 -7.527 1.00 0.00 C ATOM 254 CD GLU A 18 -14.041 1.648 -6.504 1.00 0.00 C ATOM 255 OE1 GLU A 18 -14.892 0.780 -6.794 1.00 0.00 O ATOM 256 OE2 GLU A 18 -14.027 2.253 -5.411 1.00 0.00 O ATOM 0 H GLU A 18 -8.951 0.559 -7.761 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.224 1.106 -9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.139 0.013 -7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.290 1.162 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.634 3.006 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.408 1.942 -8.526 1.00 0.00 H new ATOM 263 N LEU A 19 -10.194 3.338 -9.693 1.00 0.00 N ATOM 264 CA LEU A 19 -9.760 4.725 -9.786 1.00 0.00 C ATOM 265 C LEU A 19 -10.965 5.652 -9.707 1.00 0.00 C ATOM 266 O LEU A 19 -12.051 5.308 -10.171 1.00 0.00 O ATOM 267 CB LEU A 19 -9.001 4.970 -11.091 1.00 0.00 C ATOM 268 CG LEU A 19 -7.982 3.891 -11.463 1.00 0.00 C ATOM 269 CD1 LEU A 19 -7.949 3.685 -12.966 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.602 4.266 -10.954 1.00 0.00 C ATOM 0 H LEU A 19 -10.439 2.911 -10.587 1.00 0.00 H new ATOM 0 HA LEU A 19 -9.089 4.932 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.724 5.060 -11.902 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.483 5.926 -11.018 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.285 2.956 -10.991 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.219 2.914 -13.212 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.935 3.375 -13.312 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.670 4.618 -13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.890 3.488 -11.227 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.295 5.212 -11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.630 4.368 -9.869 1.00 0.00 H new ATOM 282 N THR A 20 -10.773 6.825 -9.117 1.00 0.00 N ATOM 283 CA THR A 20 -11.856 7.792 -8.981 1.00 0.00 C ATOM 284 C THR A 20 -11.563 9.056 -9.783 1.00 0.00 C ATOM 285 O THR A 20 -10.552 9.724 -9.559 1.00 0.00 O ATOM 286 CB THR A 20 -12.070 8.147 -7.510 1.00 0.00 C ATOM 287 OG1 THR A 20 -11.647 7.086 -6.671 1.00 0.00 O ATOM 288 CG2 THR A 20 -13.514 8.452 -7.172 1.00 0.00 C ATOM 0 H THR A 20 -9.881 7.129 -8.726 1.00 0.00 H new ATOM 0 HA THR A 20 -12.765 7.337 -9.374 1.00 0.00 H new ATOM 0 HB THR A 20 -11.476 9.045 -7.340 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.751 6.794 -6.939 1.00 0.00 H new ATOM 0 HG21 THR A 20 -13.596 8.696 -6.113 1.00 0.00 H new ATOM 0 HG22 THR A 20 -13.856 9.299 -7.767 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.131 7.581 -7.392 1.00 0.00 H new ATOM 296 N CYS A 21 -12.456 9.376 -10.714 1.00 0.00 N ATOM 297 CA CYS A 21 -12.304 10.561 -11.554 1.00 0.00 C ATOM 298 C CYS A 21 -12.690 11.824 -10.784 1.00 0.00 C ATOM 299 O CYS A 21 -13.674 11.829 -10.043 1.00 0.00 O ATOM 300 CB CYS A 21 -13.170 10.420 -12.810 1.00 0.00 C ATOM 301 SG CYS A 21 -13.140 11.860 -13.926 1.00 0.00 S ATOM 0 H CYS A 21 -13.296 8.830 -10.907 1.00 0.00 H new ATOM 0 HA CYS A 21 -11.258 10.649 -11.848 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -12.840 9.542 -13.365 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -14.200 10.236 -12.505 1.00 0.00 H new ATOM 306 N PRO A 22 -11.917 12.916 -10.943 1.00 0.00 N ATOM 307 CA PRO A 22 -12.185 14.186 -10.252 1.00 0.00 C ATOM 308 C PRO A 22 -13.506 14.835 -10.670 1.00 0.00 C ATOM 309 O PRO A 22 -13.881 15.883 -10.142 1.00 0.00 O ATOM 310 CB PRO A 22 -11.005 15.074 -10.659 1.00 0.00 C ATOM 311 CG PRO A 22 -10.497 14.478 -11.926 1.00 0.00 C ATOM 312 CD PRO A 22 -10.719 13.000 -11.799 1.00 0.00 C ATOM 0 HA PRO A 22 -12.280 14.037 -9.176 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -11.320 16.107 -10.807 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -10.233 15.083 -9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -11.028 14.881 -12.788 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -9.440 14.704 -12.069 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -10.883 12.532 -12.770 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -9.863 12.501 -11.345 1.00 0.00 H new ATOM 320 N LEU A 23 -14.214 14.214 -11.611 1.00 0.00 N ATOM 321 CA LEU A 23 -15.486 14.737 -12.080 1.00 0.00 C ATOM 322 C LEU A 23 -16.559 13.660 -11.996 1.00 0.00 C ATOM 323 O LEU A 23 -16.326 12.511 -12.368 1.00 0.00 O ATOM 324 CB LEU A 23 -15.362 15.240 -13.519 1.00 0.00 C ATOM 325 CG LEU A 23 -14.102 16.058 -13.815 1.00 0.00 C ATOM 326 CD1 LEU A 23 -13.527 15.683 -15.173 1.00 0.00 C ATOM 327 CD2 LEU A 23 -14.408 17.547 -13.757 1.00 0.00 C ATOM 0 H LEU A 23 -13.924 13.346 -12.062 1.00 0.00 H new ATOM 0 HA LEU A 23 -15.771 15.574 -11.442 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -15.385 14.382 -14.191 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -16.235 15.850 -13.751 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.357 15.830 -13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.632 16.275 -15.365 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -13.270 14.624 -15.179 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -14.267 15.881 -15.949 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.501 18.113 -13.970 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -15.170 17.791 -14.497 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.772 17.805 -12.763 1.00 0.00 H new ATOM 339 N ASP A 24 -17.730 14.035 -11.499 1.00 0.00 N ATOM 340 CA ASP A 24 -18.835 13.108 -11.358 1.00 0.00 C ATOM 341 C ASP A 24 -19.062 12.311 -12.636 1.00 0.00 C ATOM 342 O ASP A 24 -18.431 12.561 -13.662 1.00 0.00 O ATOM 343 CB ASP A 24 -20.108 13.861 -10.980 1.00 0.00 C ATOM 344 CG ASP A 24 -20.157 15.275 -11.531 1.00 0.00 C ATOM 345 OD1 ASP A 24 -19.291 16.091 -11.153 1.00 0.00 O ATOM 346 OD2 ASP A 24 -21.062 15.565 -12.343 1.00 0.00 O ATOM 0 H ASP A 24 -17.936 14.984 -11.186 1.00 0.00 H new ATOM 0 HA ASP A 24 -18.581 12.405 -10.564 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -20.972 13.306 -11.346 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -20.190 13.899 -9.894 1.00 0.00 H new ATOM 351 N SER A 25 -19.969 11.348 -12.559 1.00 0.00 N ATOM 352 CA SER A 25 -20.286 10.505 -13.703 1.00 0.00 C ATOM 353 C SER A 25 -21.410 11.111 -14.532 1.00 0.00 C ATOM 354 O SER A 25 -22.590 10.898 -14.251 1.00 0.00 O ATOM 355 CB SER A 25 -20.675 9.105 -13.232 1.00 0.00 C ATOM 356 OG SER A 25 -21.978 9.094 -12.675 1.00 0.00 O ATOM 0 H SER A 25 -20.499 11.131 -11.715 1.00 0.00 H new ATOM 0 HA SER A 25 -19.399 10.436 -14.332 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.630 8.411 -14.071 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.957 8.756 -12.490 1.00 0.00 H new ATOM 0 HG SER A 25 -22.622 9.407 -13.344 1.00 0.00 H new ATOM 362 N ASP A 26 -21.036 11.868 -15.556 1.00 0.00 N ATOM 363 CA ASP A 26 -22.009 12.507 -16.428 1.00 0.00 C ATOM 364 C ASP A 26 -22.369 11.596 -17.595 1.00 0.00 C ATOM 365 O ASP A 26 -21.687 10.603 -17.851 1.00 0.00 O ATOM 366 CB ASP A 26 -21.466 13.840 -16.948 1.00 0.00 C ATOM 367 CG ASP A 26 -22.183 15.032 -16.345 1.00 0.00 C ATOM 368 OD1 ASP A 26 -23.431 15.065 -16.404 1.00 0.00 O ATOM 369 OD2 ASP A 26 -21.500 15.931 -15.814 1.00 0.00 O ATOM 0 H ASP A 26 -20.064 12.054 -15.802 1.00 0.00 H new ATOM 0 HA ASP A 26 -22.912 12.698 -15.848 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -20.402 13.908 -16.723 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -21.565 13.871 -18.033 1.00 0.00 H new ATOM 374 N GLU A 27 -23.440 11.939 -18.306 1.00 0.00 N ATOM 375 CA GLU A 27 -23.879 11.152 -19.450 1.00 0.00 C ATOM 376 C GLU A 27 -23.016 11.438 -20.675 1.00 0.00 C ATOM 377 O GLU A 27 -23.479 11.353 -21.812 1.00 0.00 O ATOM 378 CB GLU A 27 -25.350 11.436 -19.764 1.00 0.00 C ATOM 379 CG GLU A 27 -26.249 11.412 -18.538 1.00 0.00 C ATOM 380 CD GLU A 27 -27.657 10.952 -18.859 1.00 0.00 C ATOM 381 OE1 GLU A 27 -27.825 9.772 -19.234 1.00 0.00 O ATOM 382 OE2 GLU A 27 -28.592 11.770 -18.734 1.00 0.00 O ATOM 0 H GLU A 27 -24.018 12.756 -18.109 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.771 10.098 -19.193 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.429 12.412 -20.243 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.709 10.698 -20.482 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -25.817 10.751 -17.787 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -26.287 12.409 -18.100 1.00 0.00 H new ATOM 389 N ASN A 28 -21.755 11.766 -20.425 1.00 0.00 N ATOM 390 CA ASN A 28 -20.801 12.059 -21.477 1.00 0.00 C ATOM 391 C ASN A 28 -19.369 11.943 -20.955 1.00 0.00 C ATOM 392 O ASN A 28 -18.434 12.456 -21.569 1.00 0.00 O ATOM 393 CB ASN A 28 -21.041 13.460 -22.042 1.00 0.00 C ATOM 394 CG ASN A 28 -22.286 13.536 -22.902 1.00 0.00 C ATOM 395 OD1 ASN A 28 -22.324 12.997 -24.008 1.00 0.00 O ATOM 396 ND2 ASN A 28 -23.314 14.209 -22.397 1.00 0.00 N ATOM 0 H ASN A 28 -21.368 11.835 -19.484 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.941 11.329 -22.275 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -21.128 14.169 -21.219 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.177 13.762 -22.633 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -24.179 14.295 -22.931 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -23.238 14.640 -21.476 1.00 0.00 H new ATOM 403 N LEU A 29 -19.202 11.261 -19.821 1.00 0.00 N ATOM 404 CA LEU A 29 -17.886 11.076 -19.227 1.00 0.00 C ATOM 405 C LEU A 29 -17.142 9.953 -19.939 1.00 0.00 C ATOM 406 O LEU A 29 -17.724 8.915 -20.252 1.00 0.00 O ATOM 407 CB LEU A 29 -18.015 10.769 -17.729 1.00 0.00 C ATOM 408 CG LEU A 29 -16.711 10.874 -16.928 1.00 0.00 C ATOM 409 CD1 LEU A 29 -16.666 12.178 -16.145 1.00 0.00 C ATOM 410 CD2 LEU A 29 -16.556 9.691 -15.984 1.00 0.00 C ATOM 0 H LEU A 29 -19.964 10.829 -19.299 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.317 11.998 -19.342 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.745 11.452 -17.296 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.414 9.761 -17.614 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.882 10.861 -17.635 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.733 12.233 -15.584 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.724 13.019 -16.836 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.508 12.217 -15.454 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.624 9.789 -15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.394 9.669 -15.287 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.539 8.766 -16.560 1.00 0.00 H new ATOM 422 N LYS A 30 -15.859 10.169 -20.209 1.00 0.00 N ATOM 423 CA LYS A 30 -15.055 9.169 -20.901 1.00 0.00 C ATOM 424 C LYS A 30 -13.658 9.061 -20.301 1.00 0.00 C ATOM 425 O LYS A 30 -13.187 9.974 -19.621 1.00 0.00 O ATOM 426 CB LYS A 30 -14.951 9.512 -22.389 1.00 0.00 C ATOM 427 CG LYS A 30 -16.273 9.930 -23.012 1.00 0.00 C ATOM 428 CD LYS A 30 -17.148 8.726 -23.322 1.00 0.00 C ATOM 429 CE LYS A 30 -18.624 9.087 -23.286 1.00 0.00 C ATOM 430 NZ LYS A 30 -19.446 8.146 -24.097 1.00 0.00 N ATOM 0 H LYS A 30 -15.357 11.021 -19.961 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.552 8.206 -20.782 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.228 10.317 -22.518 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.563 8.646 -22.926 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.801 10.600 -22.333 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.084 10.489 -23.928 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.892 8.333 -24.306 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.948 7.934 -22.600 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -18.975 9.079 -22.254 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.759 10.102 -23.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -19.950 8.675 -24.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -18.827 7.437 -24.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -20.135 7.668 -23.482 1.00 0.00 H new ATOM 444 N TRP A 31 -13.001 7.936 -20.567 1.00 0.00 N ATOM 445 CA TRP A 31 -11.655 7.693 -20.067 1.00 0.00 C ATOM 446 C TRP A 31 -10.682 7.490 -21.223 1.00 0.00 C ATOM 447 O TRP A 31 -11.092 7.381 -22.378 1.00 0.00 O ATOM 448 CB TRP A 31 -11.640 6.464 -19.156 1.00 0.00 C ATOM 449 CG TRP A 31 -12.097 6.753 -17.760 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.387 6.819 -17.317 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.268 7.016 -16.622 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.410 7.106 -15.974 1.00 0.00 N ATOM 453 CE2 TRP A 31 -12.122 7.232 -15.525 1.00 0.00 C ATOM 454 CE3 TRP A 31 -9.886 7.090 -16.426 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -11.638 7.515 -14.250 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.407 7.372 -15.161 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.282 7.581 -14.087 1.00 0.00 C ATOM 0 H TRP A 31 -13.383 7.175 -21.129 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.342 8.565 -19.493 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.279 5.693 -19.587 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.629 6.058 -19.123 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.261 6.668 -17.933 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.249 7.209 -15.404 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.205 6.930 -17.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.310 7.677 -13.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.341 7.432 -14.998 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.877 7.799 -13.110 1.00 0.00 H new ATOM 468 N GLU A 32 -9.393 7.437 -20.907 1.00 0.00 N ATOM 469 CA GLU A 32 -8.368 7.243 -21.923 1.00 0.00 C ATOM 470 C GLU A 32 -7.147 6.541 -21.338 1.00 0.00 C ATOM 471 O GLU A 32 -6.527 7.034 -20.396 1.00 0.00 O ATOM 472 CB GLU A 32 -7.956 8.586 -22.530 1.00 0.00 C ATOM 473 CG GLU A 32 -7.625 8.508 -24.010 1.00 0.00 C ATOM 474 CD GLU A 32 -6.524 9.469 -24.412 1.00 0.00 C ATOM 475 OE1 GLU A 32 -6.674 10.683 -24.159 1.00 0.00 O ATOM 476 OE2 GLU A 32 -5.511 9.009 -24.980 1.00 0.00 O ATOM 0 H GLU A 32 -9.034 7.526 -19.956 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.787 6.612 -22.707 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.763 9.304 -22.384 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.088 8.968 -21.992 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.323 7.491 -24.258 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.521 8.725 -24.591 1.00 0.00 H new ATOM 483 N LYS A 33 -6.810 5.388 -21.906 1.00 0.00 N ATOM 484 CA LYS A 33 -5.664 4.613 -21.448 1.00 0.00 C ATOM 485 C LYS A 33 -4.414 4.978 -22.240 1.00 0.00 C ATOM 486 O LYS A 33 -4.504 5.499 -23.351 1.00 0.00 O ATOM 487 CB LYS A 33 -5.946 3.115 -21.586 1.00 0.00 C ATOM 488 CG LYS A 33 -5.108 2.248 -20.663 1.00 0.00 C ATOM 489 CD LYS A 33 -5.577 0.802 -20.680 1.00 0.00 C ATOM 490 CE LYS A 33 -4.631 -0.101 -19.906 1.00 0.00 C ATOM 491 NZ LYS A 33 -4.631 -1.491 -20.438 1.00 0.00 N ATOM 0 H LYS A 33 -7.316 4.969 -22.686 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.493 4.849 -20.398 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.001 2.933 -21.382 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.764 2.814 -22.618 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.062 2.296 -20.967 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.163 2.638 -19.647 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.576 0.738 -20.249 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.651 0.455 -21.711 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.621 0.306 -19.953 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.920 -0.114 -18.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.124 -2.115 -19.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.611 -1.822 -20.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.158 -1.508 -21.364 1.00 0.00 H new ATOM 505 N ASN A 34 -3.249 4.701 -21.661 1.00 0.00 N ATOM 506 CA ASN A 34 -1.976 4.998 -22.314 1.00 0.00 C ATOM 507 C ASN A 34 -1.981 4.532 -23.769 1.00 0.00 C ATOM 508 O ASN A 34 -1.302 5.108 -24.618 1.00 0.00 O ATOM 509 CB ASN A 34 -0.825 4.332 -21.560 1.00 0.00 C ATOM 510 CG ASN A 34 -0.962 2.822 -21.513 1.00 0.00 C ATOM 511 OD1 ASN A 34 -1.774 2.284 -20.761 1.00 0.00 O ATOM 512 ND2 ASN A 34 -0.165 2.130 -22.319 1.00 0.00 N ATOM 0 H ASN A 34 -3.159 4.271 -20.740 1.00 0.00 H new ATOM 0 HA ASN A 34 -1.837 6.079 -22.300 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.119 4.594 -22.038 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.786 4.722 -20.543 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -0.212 1.111 -22.331 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.494 2.617 -22.926 1.00 0.00 H new ATOM 519 N GLY A 35 -2.754 3.486 -24.048 1.00 0.00 N ATOM 520 CA GLY A 35 -2.833 2.961 -25.398 1.00 0.00 C ATOM 521 C GLY A 35 -4.158 3.274 -26.068 1.00 0.00 C ATOM 522 O GLY A 35 -4.239 4.173 -26.906 1.00 0.00 O ATOM 0 H GLY A 35 -3.327 2.993 -23.363 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.021 3.377 -25.994 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.689 1.881 -25.373 1.00 0.00 H new ATOM 526 N GLN A 36 -5.197 2.531 -25.702 1.00 0.00 N ATOM 527 CA GLN A 36 -6.525 2.733 -26.277 1.00 0.00 C ATOM 528 C GLN A 36 -7.425 3.502 -25.315 1.00 0.00 C ATOM 529 O GLN A 36 -7.247 3.443 -24.099 1.00 0.00 O ATOM 530 CB GLN A 36 -7.177 1.391 -26.636 1.00 0.00 C ATOM 531 CG GLN A 36 -6.214 0.214 -26.644 1.00 0.00 C ATOM 532 CD GLN A 36 -6.771 -0.991 -27.376 1.00 0.00 C ATOM 533 OE1 GLN A 36 -7.949 -1.025 -27.733 1.00 0.00 O ATOM 534 NE2 GLN A 36 -5.925 -1.990 -27.602 1.00 0.00 N ATOM 0 H GLN A 36 -5.147 1.783 -25.010 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.403 3.319 -27.188 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.977 1.187 -25.925 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.639 1.475 -27.620 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.278 0.518 -27.113 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.980 -0.066 -25.617 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.957 -1.919 -27.289 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.243 -2.828 -28.089 1.00 0.00 H new ATOM 543 N GLU A 37 -8.393 4.222 -25.870 1.00 0.00 N ATOM 544 CA GLU A 37 -9.324 5.004 -25.064 1.00 0.00 C ATOM 545 C GLU A 37 -10.688 4.323 -24.993 1.00 0.00 C ATOM 546 O GLU A 37 -11.046 3.537 -25.869 1.00 0.00 O ATOM 547 CB GLU A 37 -9.475 6.411 -25.645 1.00 0.00 C ATOM 548 CG GLU A 37 -10.087 6.433 -27.036 1.00 0.00 C ATOM 549 CD GLU A 37 -9.892 7.762 -27.737 1.00 0.00 C ATOM 550 OE1 GLU A 37 -10.577 8.738 -27.362 1.00 0.00 O ATOM 551 OE2 GLU A 37 -9.055 7.828 -28.662 1.00 0.00 O ATOM 0 H GLU A 37 -8.554 4.281 -26.876 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.920 5.075 -24.054 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.095 7.007 -24.975 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.495 6.887 -25.681 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.642 5.640 -27.637 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.153 6.218 -26.963 1.00 0.00 H new ATOM 558 N LEU A 38 -11.444 4.631 -23.944 1.00 0.00 N ATOM 559 CA LEU A 38 -12.769 4.049 -23.760 1.00 0.00 C ATOM 560 C LEU A 38 -13.859 5.102 -23.958 1.00 0.00 C ATOM 561 O LEU A 38 -14.078 5.949 -23.091 1.00 0.00 O ATOM 562 CB LEU A 38 -12.889 3.434 -22.364 1.00 0.00 C ATOM 563 CG LEU A 38 -11.622 2.756 -21.842 1.00 0.00 C ATOM 564 CD1 LEU A 38 -11.870 2.138 -20.475 1.00 0.00 C ATOM 565 CD2 LEU A 38 -11.138 1.702 -22.825 1.00 0.00 C ATOM 0 H LEU A 38 -11.162 5.280 -23.209 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.902 3.267 -24.508 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -13.179 4.217 -21.663 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.696 2.701 -22.375 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.845 3.513 -21.739 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.957 1.660 -20.121 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.169 2.916 -19.773 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.663 1.394 -20.551 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.235 1.230 -22.437 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -11.913 0.947 -22.960 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.918 2.172 -23.784 1.00 0.00 H new ATOM 577 N PRO A 39 -14.556 5.070 -25.109 1.00 0.00 N ATOM 578 CA PRO A 39 -15.613 6.019 -25.426 1.00 0.00 C ATOM 579 C PRO A 39 -16.992 5.508 -25.050 1.00 0.00 C ATOM 580 O PRO A 39 -17.982 5.767 -25.736 1.00 0.00 O ATOM 581 CB PRO A 39 -15.486 6.143 -26.932 1.00 0.00 C ATOM 582 CG PRO A 39 -15.021 4.795 -27.390 1.00 0.00 C ATOM 583 CD PRO A 39 -14.364 4.114 -26.208 1.00 0.00 C ATOM 0 HA PRO A 39 -15.511 6.957 -24.880 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -16.439 6.409 -27.389 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.774 6.921 -27.206 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.861 4.204 -27.755 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -14.317 4.893 -28.216 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -14.829 3.153 -25.989 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -13.307 3.922 -26.392 1.00 0.00 H new ATOM 591 N GLN A 40 -17.036 4.788 -23.953 1.00 0.00 N ATOM 592 CA GLN A 40 -18.275 4.225 -23.443 1.00 0.00 C ATOM 593 C GLN A 40 -18.194 3.994 -21.937 1.00 0.00 C ATOM 594 O GLN A 40 -18.748 3.026 -21.417 1.00 0.00 O ATOM 595 CB GLN A 40 -18.603 2.913 -24.156 1.00 0.00 C ATOM 596 CG GLN A 40 -19.437 3.096 -25.414 1.00 0.00 C ATOM 597 CD GLN A 40 -18.671 2.746 -26.676 1.00 0.00 C ATOM 598 OE1 GLN A 40 -18.545 1.576 -27.036 1.00 0.00 O ATOM 599 NE2 GLN A 40 -18.154 3.764 -27.354 1.00 0.00 N ATOM 0 H GLN A 40 -16.216 4.573 -23.385 1.00 0.00 H new ATOM 0 HA GLN A 40 -19.072 4.942 -23.639 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -17.673 2.409 -24.417 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -19.138 2.259 -23.467 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -20.328 2.472 -25.349 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -19.776 4.130 -25.474 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.283 4.718 -27.018 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.628 3.591 -28.210 1.00 0.00 H new ATOM 608 N LYS A 41 -17.504 4.892 -21.243 1.00 0.00 N ATOM 609 CA LYS A 41 -17.356 4.790 -19.796 1.00 0.00 C ATOM 610 C LYS A 41 -17.967 6.002 -19.105 1.00 0.00 C ATOM 611 O LYS A 41 -17.276 6.979 -18.817 1.00 0.00 O ATOM 612 CB LYS A 41 -15.876 4.660 -19.421 1.00 0.00 C ATOM 613 CG LYS A 41 -15.472 3.250 -19.022 1.00 0.00 C ATOM 614 CD LYS A 41 -16.100 2.842 -17.699 1.00 0.00 C ATOM 615 CE LYS A 41 -15.709 1.426 -17.307 1.00 0.00 C ATOM 616 NZ LYS A 41 -16.822 0.461 -17.527 1.00 0.00 N ATOM 0 H LYS A 41 -17.038 5.699 -21.659 1.00 0.00 H new ATOM 0 HA LYS A 41 -17.885 3.898 -19.460 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.266 4.978 -20.266 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -15.657 5.339 -18.597 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.775 2.550 -19.801 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.386 3.190 -18.944 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.788 3.536 -16.918 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -17.185 2.913 -17.773 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.840 1.116 -17.887 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.415 1.408 -16.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.515 -0.493 -17.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -17.643 0.742 -16.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -17.086 0.459 -18.533 1.00 0.00 H new ATOM 630 N HIS A 42 -19.268 5.933 -18.841 1.00 0.00 N ATOM 631 CA HIS A 42 -19.977 7.028 -18.185 1.00 0.00 C ATOM 632 C HIS A 42 -19.889 6.908 -16.664 1.00 0.00 C ATOM 633 O HIS A 42 -20.836 7.241 -15.953 1.00 0.00 O ATOM 634 CB HIS A 42 -21.448 7.054 -18.616 1.00 0.00 C ATOM 635 CG HIS A 42 -21.696 6.478 -19.977 1.00 0.00 C ATOM 636 ND1 HIS A 42 -22.715 5.587 -20.243 1.00 0.00 N ATOM 637 CD2 HIS A 42 -21.051 6.670 -21.152 1.00 0.00 C ATOM 638 CE1 HIS A 42 -22.685 5.256 -21.521 1.00 0.00 C ATOM 639 NE2 HIS A 42 -21.685 5.900 -22.095 1.00 0.00 N ATOM 0 H HIS A 42 -19.854 5.130 -19.071 1.00 0.00 H new ATOM 0 HA HIS A 42 -19.499 7.959 -18.489 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -22.039 6.501 -17.886 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.802 8.085 -18.599 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -20.197 7.310 -21.317 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -23.363 4.574 -22.013 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -21.426 5.836 -23.079 1.00 0.00 H new ATOM 648 N ASP A 43 -18.748 6.435 -16.172 1.00 0.00 N ATOM 649 CA ASP A 43 -18.544 6.278 -14.737 1.00 0.00 C ATOM 650 C ASP A 43 -17.273 6.992 -14.291 1.00 0.00 C ATOM 651 O ASP A 43 -16.185 6.721 -14.798 1.00 0.00 O ATOM 652 CB ASP A 43 -18.467 4.798 -14.372 1.00 0.00 C ATOM 653 CG ASP A 43 -19.236 4.473 -13.106 1.00 0.00 C ATOM 654 OD1 ASP A 43 -20.250 5.150 -12.839 1.00 0.00 O ATOM 655 OD2 ASP A 43 -18.823 3.542 -12.383 1.00 0.00 O ATOM 0 H ASP A 43 -17.952 6.154 -16.745 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.393 6.727 -14.221 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.861 4.203 -15.196 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.423 4.512 -14.243 1.00 0.00 H new ATOM 660 N LYS A 44 -17.420 7.909 -13.340 1.00 0.00 N ATOM 661 CA LYS A 44 -16.289 8.664 -12.825 1.00 0.00 C ATOM 662 C LYS A 44 -15.278 7.742 -12.154 1.00 0.00 C ATOM 663 O LYS A 44 -14.077 8.000 -12.179 1.00 0.00 O ATOM 664 CB LYS A 44 -16.776 9.727 -11.839 1.00 0.00 C ATOM 665 CG LYS A 44 -17.315 9.156 -10.537 1.00 0.00 C ATOM 666 CD LYS A 44 -16.272 9.210 -9.430 1.00 0.00 C ATOM 667 CE LYS A 44 -16.883 9.639 -8.105 1.00 0.00 C ATOM 668 NZ LYS A 44 -16.235 10.869 -7.569 1.00 0.00 N ATOM 0 H LYS A 44 -18.315 8.146 -12.911 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.793 9.156 -13.662 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.953 10.405 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -17.557 10.320 -12.315 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -18.200 9.715 -10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -17.628 8.124 -10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.809 8.230 -9.317 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.481 9.906 -9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.950 9.819 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.784 8.831 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.910 11.383 -6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.401 10.605 -7.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.940 11.478 -8.359 1.00 0.00 H new ATOM 682 N HIS A 45 -15.766 6.662 -11.557 1.00 0.00 N ATOM 683 CA HIS A 45 -14.890 5.711 -10.888 1.00 0.00 C ATOM 684 C HIS A 45 -14.632 4.498 -11.775 1.00 0.00 C ATOM 685 O HIS A 45 -15.455 3.586 -11.853 1.00 0.00 O ATOM 686 CB HIS A 45 -15.487 5.258 -9.552 1.00 0.00 C ATOM 687 CG HIS A 45 -16.982 5.359 -9.475 1.00 0.00 C ATOM 688 ND1 HIS A 45 -17.780 6.321 -8.956 1.00 0.00 N flip ATOM 689 CD2 HIS A 45 -17.828 4.389 -9.972 1.00 0.00 C flip ATOM 690 CE1 HIS A 45 -19.079 5.920 -9.148 1.00 0.00 C flip ATOM 691 NE2 HIS A 45 -19.081 4.751 -9.763 1.00 0.00 N flip ATOM 0 H HIS A 45 -16.757 6.424 -11.523 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.943 6.215 -10.693 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -15.195 4.224 -9.370 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -15.053 5.858 -8.752 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -17.515 3.476 -10.456 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.957 6.471 -8.845 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -19.909 4.219 -10.031 1.00 0.00 H new ATOM 700 N LEU A 46 -13.481 4.492 -12.436 1.00 0.00 N ATOM 701 CA LEU A 46 -13.111 3.390 -13.311 1.00 0.00 C ATOM 702 C LEU A 46 -12.508 2.249 -12.504 1.00 0.00 C ATOM 703 O LEU A 46 -11.634 2.464 -11.664 1.00 0.00 O ATOM 704 CB LEU A 46 -12.119 3.856 -14.377 1.00 0.00 C ATOM 705 CG LEU A 46 -11.757 2.802 -15.424 1.00 0.00 C ATOM 706 CD1 LEU A 46 -12.785 2.789 -16.545 1.00 0.00 C ATOM 707 CD2 LEU A 46 -10.365 3.057 -15.976 1.00 0.00 C ATOM 0 H LEU A 46 -12.788 5.239 -12.382 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.014 3.033 -13.807 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.537 4.725 -14.886 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.205 4.185 -13.883 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.761 1.823 -14.945 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.511 2.033 -17.281 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.768 2.557 -16.135 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.814 3.768 -17.024 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.124 2.298 -16.720 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.333 4.043 -16.440 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.638 3.014 -15.165 1.00 0.00 H new ATOM 719 N VAL A 47 -12.980 1.037 -12.761 1.00 0.00 N ATOM 720 CA VAL A 47 -12.488 -0.135 -12.053 1.00 0.00 C ATOM 721 C VAL A 47 -11.686 -1.043 -12.973 1.00 0.00 C ATOM 722 O VAL A 47 -12.056 -1.266 -14.126 1.00 0.00 O ATOM 723 CB VAL A 47 -13.643 -0.952 -11.433 1.00 0.00 C ATOM 724 CG1 VAL A 47 -13.169 -2.340 -11.010 1.00 0.00 C ATOM 725 CG2 VAL A 47 -14.244 -0.209 -10.251 1.00 0.00 C ATOM 0 H VAL A 47 -13.702 0.840 -13.454 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.843 0.235 -11.256 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.414 -1.078 -12.193 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.003 -2.893 -10.577 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.791 -2.876 -11.880 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.374 -2.243 -10.270 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.056 -0.798 -9.826 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.477 -0.049 -9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.631 0.754 -10.585 1.00 0.00 H new ATOM 735 N LEU A 48 -10.606 -1.592 -12.438 1.00 0.00 N ATOM 736 CA LEU A 48 -9.769 -2.509 -13.189 1.00 0.00 C ATOM 737 C LEU A 48 -9.773 -3.867 -12.506 1.00 0.00 C ATOM 738 O LEU A 48 -8.982 -4.121 -11.598 1.00 0.00 O ATOM 739 CB LEU A 48 -8.340 -1.977 -13.286 1.00 0.00 C ATOM 740 CG LEU A 48 -8.208 -0.458 -13.217 1.00 0.00 C ATOM 741 CD1 LEU A 48 -6.747 -0.057 -13.233 1.00 0.00 C ATOM 742 CD2 LEU A 48 -8.956 0.196 -14.369 1.00 0.00 C ATOM 0 H LEU A 48 -10.290 -1.417 -11.484 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.167 -2.606 -14.199 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.751 -2.414 -12.480 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.903 -2.322 -14.223 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.652 -0.113 -12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.667 1.029 -13.183 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.239 -0.498 -12.375 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.282 -0.413 -14.152 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.851 1.279 -14.303 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.542 -0.152 -15.316 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.012 -0.070 -14.315 1.00 0.00 H new ATOM 754 N GLN A 49 -10.670 -4.737 -12.946 1.00 0.00 N ATOM 755 CA GLN A 49 -10.780 -6.070 -12.374 1.00 0.00 C ATOM 756 C GLN A 49 -9.686 -6.972 -12.930 1.00 0.00 C ATOM 757 O GLN A 49 -9.566 -7.144 -14.142 1.00 0.00 O ATOM 758 CB GLN A 49 -12.165 -6.653 -12.662 1.00 0.00 C ATOM 759 CG GLN A 49 -13.302 -5.797 -12.119 1.00 0.00 C ATOM 760 CD GLN A 49 -14.489 -6.624 -11.667 1.00 0.00 C ATOM 761 OE1 GLN A 49 -15.124 -7.310 -12.468 1.00 0.00 O ATOM 762 NE2 GLN A 49 -14.797 -6.564 -10.376 1.00 0.00 N ATOM 0 H GLN A 49 -11.332 -4.543 -13.697 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.653 -6.005 -11.293 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.287 -6.767 -13.739 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.230 -7.650 -12.227 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.937 -5.204 -11.281 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.624 -5.096 -12.889 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.244 -5.983 -9.746 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.586 -7.099 -10.015 1.00 0.00 H new ATOM 771 N ASP A 50 -8.872 -7.524 -12.036 1.00 0.00 N ATOM 772 CA ASP A 50 -7.765 -8.385 -12.435 1.00 0.00 C ATOM 773 C ASP A 50 -6.692 -7.556 -13.125 1.00 0.00 C ATOM 774 O ASP A 50 -6.513 -7.629 -14.341 1.00 0.00 O ATOM 775 CB ASP A 50 -8.249 -9.506 -13.357 1.00 0.00 C ATOM 776 CG ASP A 50 -7.204 -10.586 -13.551 1.00 0.00 C ATOM 777 OD1 ASP A 50 -6.363 -10.442 -14.464 1.00 0.00 O ATOM 778 OD2 ASP A 50 -7.225 -11.576 -12.791 1.00 0.00 O ATOM 0 H ASP A 50 -8.959 -7.390 -11.029 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.342 -8.845 -11.542 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.153 -9.950 -12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.517 -9.085 -14.326 1.00 0.00 H new ATOM 783 N PHE A 51 -5.995 -6.756 -12.332 1.00 0.00 N ATOM 784 CA PHE A 51 -4.943 -5.884 -12.844 1.00 0.00 C ATOM 785 C PHE A 51 -3.844 -6.685 -13.534 1.00 0.00 C ATOM 786 O PHE A 51 -3.278 -7.612 -12.954 1.00 0.00 O ATOM 787 CB PHE A 51 -4.343 -5.053 -11.704 1.00 0.00 C ATOM 788 CG PHE A 51 -3.755 -3.730 -12.131 1.00 0.00 C ATOM 789 CD1 PHE A 51 -3.795 -3.312 -13.455 1.00 0.00 C ATOM 790 CD2 PHE A 51 -3.154 -2.904 -11.194 1.00 0.00 C ATOM 791 CE1 PHE A 51 -3.250 -2.099 -13.832 1.00 0.00 C ATOM 792 CE2 PHE A 51 -2.608 -1.690 -11.567 1.00 0.00 C ATOM 793 CZ PHE A 51 -2.656 -1.288 -12.887 1.00 0.00 C ATOM 0 H PHE A 51 -6.139 -6.691 -11.324 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.392 -5.218 -13.581 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.118 -4.868 -10.960 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.566 -5.640 -11.215 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.258 -3.943 -14.199 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.112 -3.213 -10.160 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.289 -1.786 -14.865 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.144 -1.056 -10.826 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.229 -0.340 -13.179 1.00 0.00 H new ATOM 803 N SER A 52 -3.544 -6.313 -14.773 1.00 0.00 N ATOM 804 CA SER A 52 -2.508 -6.984 -15.546 1.00 0.00 C ATOM 805 C SER A 52 -1.398 -6.005 -15.910 1.00 0.00 C ATOM 806 O SER A 52 -1.489 -5.294 -16.911 1.00 0.00 O ATOM 807 CB SER A 52 -3.101 -7.595 -16.816 1.00 0.00 C ATOM 808 OG SER A 52 -3.758 -8.819 -16.536 1.00 0.00 O ATOM 0 H SER A 52 -4.006 -5.548 -15.264 1.00 0.00 H new ATOM 0 HA SER A 52 -2.087 -7.782 -14.935 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.806 -6.895 -17.265 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.309 -7.763 -17.546 1.00 0.00 H new ATOM 0 HG SER A 52 -4.130 -9.188 -17.364 1.00 0.00 H new ATOM 814 N GLU A 53 -0.351 -5.973 -15.093 1.00 0.00 N ATOM 815 CA GLU A 53 0.777 -5.080 -15.334 1.00 0.00 C ATOM 816 C GLU A 53 1.345 -5.299 -16.732 1.00 0.00 C ATOM 817 O GLU A 53 1.897 -4.385 -17.343 1.00 0.00 O ATOM 818 CB GLU A 53 1.867 -5.306 -14.284 1.00 0.00 C ATOM 819 CG GLU A 53 3.090 -4.422 -14.475 1.00 0.00 C ATOM 820 CD GLU A 53 4.166 -5.087 -15.311 1.00 0.00 C ATOM 821 OE1 GLU A 53 4.745 -6.090 -14.845 1.00 0.00 O ATOM 822 OE2 GLU A 53 4.429 -4.603 -16.433 1.00 0.00 O ATOM 0 H GLU A 53 -0.260 -6.554 -14.260 1.00 0.00 H new ATOM 0 HA GLU A 53 0.423 -4.052 -15.259 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.449 -5.124 -13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.176 -6.351 -14.313 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.789 -3.490 -14.952 1.00 0.00 H new ATOM 0 HG3 GLU A 53 3.502 -4.162 -13.500 1.00 0.00 H new ATOM 829 N VAL A 54 1.197 -6.522 -17.231 1.00 0.00 N ATOM 830 CA VAL A 54 1.684 -6.875 -18.556 1.00 0.00 C ATOM 831 C VAL A 54 0.995 -6.037 -19.631 1.00 0.00 C ATOM 832 O VAL A 54 1.599 -5.699 -20.649 1.00 0.00 O ATOM 833 CB VAL A 54 1.465 -8.371 -18.838 1.00 0.00 C ATOM 834 CG1 VAL A 54 1.582 -8.680 -20.326 1.00 0.00 C ATOM 835 CG2 VAL A 54 2.447 -9.211 -18.036 1.00 0.00 C ATOM 0 H VAL A 54 0.741 -7.287 -16.734 1.00 0.00 H new ATOM 0 HA VAL A 54 2.753 -6.666 -18.583 1.00 0.00 H new ATOM 0 HB VAL A 54 0.452 -8.626 -18.527 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.422 -9.746 -20.490 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.832 -8.111 -20.876 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.576 -8.404 -20.678 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.279 -10.267 -18.247 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.466 -8.943 -18.314 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.300 -9.025 -16.972 1.00 0.00 H new ATOM 845 N GLU A 55 -0.271 -5.705 -19.397 1.00 0.00 N ATOM 846 CA GLU A 55 -1.038 -4.904 -20.346 1.00 0.00 C ATOM 847 C GLU A 55 -0.366 -3.555 -20.592 1.00 0.00 C ATOM 848 O GLU A 55 -0.607 -2.908 -21.610 1.00 0.00 O ATOM 849 CB GLU A 55 -2.463 -4.690 -19.832 1.00 0.00 C ATOM 850 CG GLU A 55 -3.387 -5.870 -20.089 1.00 0.00 C ATOM 851 CD GLU A 55 -4.680 -5.464 -20.767 1.00 0.00 C ATOM 852 OE1 GLU A 55 -4.622 -4.980 -21.918 1.00 0.00 O ATOM 853 OE2 GLU A 55 -5.753 -5.628 -20.148 1.00 0.00 O ATOM 0 H GLU A 55 -0.787 -5.977 -18.560 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.077 -5.447 -21.290 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.428 -4.493 -18.760 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.881 -3.802 -20.305 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.870 -6.602 -20.710 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.616 -6.360 -19.142 1.00 0.00 H new ATOM 860 N ASP A 56 0.479 -3.138 -19.651 1.00 0.00 N ATOM 861 CA ASP A 56 1.190 -1.866 -19.761 1.00 0.00 C ATOM 862 C ASP A 56 0.256 -0.692 -19.487 1.00 0.00 C ATOM 863 O ASP A 56 -0.088 0.069 -20.393 1.00 0.00 O ATOM 864 CB ASP A 56 1.824 -1.721 -21.148 1.00 0.00 C ATOM 865 CG ASP A 56 3.129 -0.950 -21.108 1.00 0.00 C ATOM 866 OD1 ASP A 56 3.959 -1.231 -20.217 1.00 0.00 O ATOM 867 OD2 ASP A 56 3.323 -0.065 -21.968 1.00 0.00 O ATOM 0 H ASP A 56 0.688 -3.664 -18.802 1.00 0.00 H new ATOM 0 HA ASP A 56 1.980 -1.859 -19.011 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.002 -2.711 -21.568 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.125 -1.213 -21.813 1.00 0.00 H new ATOM 872 N SER A 57 -0.150 -0.549 -18.230 1.00 0.00 N ATOM 873 CA SER A 57 -1.039 0.534 -17.830 1.00 0.00 C ATOM 874 C SER A 57 -0.236 1.764 -17.417 1.00 0.00 C ATOM 875 O SER A 57 0.959 1.858 -17.700 1.00 0.00 O ATOM 876 CB SER A 57 -1.940 0.083 -16.678 1.00 0.00 C ATOM 877 OG SER A 57 -3.269 0.539 -16.859 1.00 0.00 O ATOM 0 H SER A 57 0.124 -1.171 -17.470 1.00 0.00 H new ATOM 0 HA SER A 57 -1.663 0.798 -18.684 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.932 -1.005 -16.611 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.547 0.464 -15.735 1.00 0.00 H new ATOM 0 HG SER A 57 -3.260 1.492 -17.088 1.00 0.00 H new ATOM 883 N GLY A 58 -0.894 2.703 -16.744 1.00 0.00 N ATOM 884 CA GLY A 58 -0.215 3.907 -16.304 1.00 0.00 C ATOM 885 C GLY A 58 -0.959 5.172 -16.682 1.00 0.00 C ATOM 886 O GLY A 58 -1.829 5.633 -15.943 1.00 0.00 O ATOM 0 H GLY A 58 -1.882 2.652 -16.496 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.091 3.874 -15.222 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.784 3.935 -16.739 1.00 0.00 H new ATOM 890 N TYR A 59 -0.612 5.739 -17.833 1.00 0.00 N ATOM 891 CA TYR A 59 -1.247 6.964 -18.305 1.00 0.00 C ATOM 892 C TYR A 59 -2.759 6.797 -18.425 1.00 0.00 C ATOM 893 O TYR A 59 -3.246 5.996 -19.224 1.00 0.00 O ATOM 894 CB TYR A 59 -0.657 7.381 -19.653 1.00 0.00 C ATOM 895 CG TYR A 59 0.351 8.503 -19.547 1.00 0.00 C ATOM 896 CD1 TYR A 59 0.085 9.630 -18.779 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.568 8.436 -20.213 1.00 0.00 C ATOM 898 CE1 TYR A 59 1.004 10.657 -18.678 1.00 0.00 C ATOM 899 CE2 TYR A 59 2.492 9.459 -20.117 1.00 0.00 C ATOM 900 CZ TYR A 59 2.205 10.567 -19.348 1.00 0.00 C ATOM 901 OH TYR A 59 3.121 11.588 -19.249 1.00 0.00 O ATOM 0 H TYR A 59 0.106 5.369 -18.456 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.051 7.745 -17.570 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.180 6.517 -20.115 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.466 7.691 -20.315 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -0.855 9.704 -18.253 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.796 7.570 -20.816 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.782 11.526 -18.077 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.434 9.391 -20.641 1.00 0.00 H new ATOM 0 HH TYR A 59 3.872 11.414 -19.854 1.00 0.00 H new ATOM 911 N TYR A 60 -3.494 7.569 -17.630 1.00 0.00 N ATOM 912 CA TYR A 60 -4.951 7.524 -17.642 1.00 0.00 C ATOM 913 C TYR A 60 -5.523 8.934 -17.600 1.00 0.00 C ATOM 914 O TYR A 60 -4.897 9.849 -17.068 1.00 0.00 O ATOM 915 CB TYR A 60 -5.473 6.711 -16.456 1.00 0.00 C ATOM 916 CG TYR A 60 -5.666 5.243 -16.758 1.00 0.00 C ATOM 917 CD1 TYR A 60 -6.620 4.823 -17.676 1.00 0.00 C ATOM 918 CD2 TYR A 60 -4.895 4.276 -16.124 1.00 0.00 C ATOM 919 CE1 TYR A 60 -6.800 3.481 -17.953 1.00 0.00 C ATOM 920 CE2 TYR A 60 -5.069 2.933 -16.395 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.023 2.541 -17.311 1.00 0.00 C ATOM 922 OH TYR A 60 -6.201 1.203 -17.583 1.00 0.00 O ATOM 0 H TYR A 60 -3.101 8.236 -16.966 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.272 7.040 -18.564 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -4.776 6.812 -15.624 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.423 7.133 -16.129 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.231 5.557 -18.181 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.147 4.580 -15.407 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.546 3.170 -18.669 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.462 2.194 -15.893 1.00 0.00 H new ATOM 0 HH TYR A 60 -5.502 0.682 -17.135 1.00 0.00 H new ATOM 932 N VAL A 61 -6.709 9.109 -18.171 1.00 0.00 N ATOM 933 CA VAL A 61 -7.341 10.420 -18.197 1.00 0.00 C ATOM 934 C VAL A 61 -8.866 10.317 -18.190 1.00 0.00 C ATOM 935 O VAL A 61 -9.438 9.362 -18.715 1.00 0.00 O ATOM 936 CB VAL A 61 -6.870 11.230 -19.425 1.00 0.00 C ATOM 937 CG1 VAL A 61 -7.725 10.936 -20.651 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.868 12.717 -19.111 1.00 0.00 C ATOM 0 H VAL A 61 -7.247 8.367 -18.618 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.037 10.941 -17.289 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.850 10.922 -19.657 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.364 11.523 -21.495 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.661 9.875 -20.893 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.762 11.199 -20.443 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.534 13.273 -19.987 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.876 13.034 -18.843 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.193 12.912 -18.278 1.00 0.00 H new ATOM 948 N CYS A 62 -9.511 11.311 -17.589 1.00 0.00 N ATOM 949 CA CYS A 62 -10.967 11.349 -17.504 1.00 0.00 C ATOM 950 C CYS A 62 -11.475 12.781 -17.662 1.00 0.00 C ATOM 951 O CYS A 62 -10.971 13.700 -17.017 1.00 0.00 O ATOM 952 CB CYS A 62 -11.426 10.764 -16.165 1.00 0.00 C ATOM 953 SG CYS A 62 -13.187 11.036 -15.778 1.00 0.00 S ATOM 0 H CYS A 62 -9.045 12.106 -17.151 1.00 0.00 H new ATOM 0 HA CYS A 62 -11.382 10.748 -18.313 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -11.230 9.692 -16.166 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -10.822 11.198 -15.368 1.00 0.00 H new ATOM 958 N TYR A 63 -12.471 12.965 -18.523 1.00 0.00 N ATOM 959 CA TYR A 63 -13.036 14.289 -18.757 1.00 0.00 C ATOM 960 C TYR A 63 -14.395 14.197 -19.446 1.00 0.00 C ATOM 961 O TYR A 63 -14.804 13.127 -19.895 1.00 0.00 O ATOM 962 CB TYR A 63 -12.072 15.137 -19.597 1.00 0.00 C ATOM 963 CG TYR A 63 -12.106 14.824 -21.078 1.00 0.00 C ATOM 964 CD1 TYR A 63 -11.573 13.640 -21.571 1.00 0.00 C ATOM 965 CD2 TYR A 63 -12.673 15.715 -21.980 1.00 0.00 C ATOM 966 CE1 TYR A 63 -11.604 13.353 -22.923 1.00 0.00 C ATOM 967 CE2 TYR A 63 -12.709 15.434 -23.333 1.00 0.00 C ATOM 968 CZ TYR A 63 -12.172 14.252 -23.799 1.00 0.00 C ATOM 969 OH TYR A 63 -12.206 13.970 -25.146 1.00 0.00 O ATOM 0 H TYR A 63 -12.902 12.218 -19.068 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.181 14.769 -17.789 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -12.312 16.191 -19.453 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -11.057 14.988 -19.228 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.127 12.932 -20.887 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -13.092 16.642 -21.619 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -11.185 12.428 -23.291 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -13.155 16.136 -24.022 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.641 14.707 -25.624 1.00 0.00 H new ATOM 979 N THR A 64 -15.087 15.331 -19.529 1.00 0.00 N ATOM 980 CA THR A 64 -16.398 15.383 -20.165 1.00 0.00 C ATOM 981 C THR A 64 -16.447 16.494 -21.211 1.00 0.00 C ATOM 982 O THR A 64 -15.807 17.534 -21.053 1.00 0.00 O ATOM 983 CB THR A 64 -17.489 15.605 -19.115 1.00 0.00 C ATOM 984 OG1 THR A 64 -16.950 16.209 -17.953 1.00 0.00 O ATOM 985 CG2 THR A 64 -18.181 14.329 -18.691 1.00 0.00 C ATOM 0 H THR A 64 -14.760 16.225 -19.163 1.00 0.00 H new ATOM 0 HA THR A 64 -16.574 14.429 -20.663 1.00 0.00 H new ATOM 0 HB THR A 64 -18.223 16.254 -19.594 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.663 16.344 -17.294 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.942 14.558 -17.945 1.00 0.00 H new ATOM 0 HG22 THR A 64 -18.650 13.864 -19.558 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.450 13.643 -18.263 1.00 0.00 H new ATOM 993 N PRO A 65 -17.212 16.292 -22.298 1.00 0.00 N ATOM 994 CA PRO A 65 -17.341 17.287 -23.367 1.00 0.00 C ATOM 995 C PRO A 65 -17.683 18.671 -22.826 1.00 0.00 C ATOM 996 O PRO A 65 -17.035 19.660 -23.168 1.00 0.00 O ATOM 997 CB PRO A 65 -18.489 16.746 -24.220 1.00 0.00 C ATOM 998 CG PRO A 65 -18.473 15.274 -23.987 1.00 0.00 C ATOM 999 CD PRO A 65 -18.012 15.082 -22.568 1.00 0.00 C ATOM 0 HA PRO A 65 -16.410 17.418 -23.919 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -19.442 17.183 -23.924 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -18.344 16.982 -25.274 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -19.464 14.845 -24.136 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -17.801 14.776 -24.686 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -18.854 14.996 -21.881 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -17.417 14.175 -22.459 1.00 0.00 H new ATOM 1007 N ALA A 66 -18.703 18.732 -21.975 1.00 0.00 N ATOM 1008 CA ALA A 66 -19.127 19.994 -21.382 1.00 0.00 C ATOM 1009 C ALA A 66 -18.071 20.530 -20.423 1.00 0.00 C ATOM 1010 O ALA A 66 -17.981 21.736 -20.194 1.00 0.00 O ATOM 1011 CB ALA A 66 -20.457 19.819 -20.664 1.00 0.00 C ATOM 0 H ALA A 66 -19.250 17.923 -21.682 1.00 0.00 H new ATOM 0 HA ALA A 66 -19.254 20.721 -22.184 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -20.762 20.769 -20.226 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -21.214 19.488 -21.375 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -20.350 19.074 -19.876 1.00 0.00 H new ATOM 1017 N SER A 67 -17.274 19.625 -19.869 1.00 0.00 N ATOM 1018 CA SER A 67 -16.217 20.000 -18.937 1.00 0.00 C ATOM 1019 C SER A 67 -14.854 19.570 -19.466 1.00 0.00 C ATOM 1020 O SER A 67 -14.406 18.449 -19.217 1.00 0.00 O ATOM 1021 CB SER A 67 -16.470 19.371 -17.566 1.00 0.00 C ATOM 1022 OG SER A 67 -15.902 20.157 -16.532 1.00 0.00 O ATOM 0 H SER A 67 -17.340 18.623 -20.049 1.00 0.00 H new ATOM 0 HA SER A 67 -16.222 21.085 -18.834 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.543 19.268 -17.402 1.00 0.00 H new ATOM 0 HB3 SER A 67 -16.046 18.367 -17.539 1.00 0.00 H new ATOM 0 HG SER A 67 -16.079 19.735 -15.665 1.00 0.00 H new ATOM 1028 N ASN A 68 -14.200 20.465 -20.198 1.00 0.00 N ATOM 1029 CA ASN A 68 -12.888 20.180 -20.766 1.00 0.00 C ATOM 1030 C ASN A 68 -11.821 20.128 -19.677 1.00 0.00 C ATOM 1031 O ASN A 68 -10.897 20.941 -19.657 1.00 0.00 O ATOM 1032 CB ASN A 68 -12.522 21.236 -21.811 1.00 0.00 C ATOM 1033 CG ASN A 68 -11.535 20.717 -22.839 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -11.110 19.563 -22.780 1.00 0.00 O ATOM 1035 ND2 ASN A 68 -11.166 21.569 -23.788 1.00 0.00 N ATOM 0 H ASN A 68 -14.558 21.396 -20.412 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.932 19.203 -21.248 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -13.427 21.570 -22.318 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -12.097 22.106 -21.310 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -10.505 21.276 -24.507 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -11.544 22.516 -23.798 1.00 0.00 H new ATOM 1042 N LYS A 69 -11.953 19.162 -18.773 1.00 0.00 N ATOM 1043 CA LYS A 69 -10.999 19.000 -17.682 1.00 0.00 C ATOM 1044 C LYS A 69 -10.404 17.597 -17.695 1.00 0.00 C ATOM 1045 O LYS A 69 -11.110 16.610 -17.487 1.00 0.00 O ATOM 1046 CB LYS A 69 -11.677 19.271 -16.338 1.00 0.00 C ATOM 1047 CG LYS A 69 -10.697 19.464 -15.192 1.00 0.00 C ATOM 1048 CD LYS A 69 -11.012 20.717 -14.390 1.00 0.00 C ATOM 1049 CE LYS A 69 -10.031 20.906 -13.243 1.00 0.00 C ATOM 1050 NZ LYS A 69 -8.989 21.919 -13.564 1.00 0.00 N ATOM 0 H LYS A 69 -12.711 18.480 -18.775 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.193 19.721 -17.821 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.299 20.161 -16.427 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -12.341 18.440 -16.101 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.728 18.594 -14.536 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.683 19.530 -15.587 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.979 21.587 -15.045 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.026 20.653 -13.996 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.573 21.214 -12.349 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.553 19.954 -13.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.341 22.018 -12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.454 21.613 -14.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.443 22.834 -13.758 1.00 0.00 H new ATOM 1064 N ASN A 70 -9.102 17.515 -17.943 1.00 0.00 N ATOM 1065 CA ASN A 70 -8.413 16.231 -17.989 1.00 0.00 C ATOM 1066 C ASN A 70 -7.115 16.276 -17.188 1.00 0.00 C ATOM 1067 O ASN A 70 -6.340 17.225 -17.294 1.00 0.00 O ATOM 1068 CB ASN A 70 -8.116 15.835 -19.437 1.00 0.00 C ATOM 1069 CG ASN A 70 -7.715 17.020 -20.296 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.495 17.286 -21.339 1.00 0.00 O flip ATOM 1071 ND2 ASN A 70 -6.717 17.689 -20.026 1.00 0.00 N flip ATOM 0 H ASN A 70 -8.503 18.322 -18.115 1.00 0.00 H new ATOM 0 HA ASN A 70 -9.069 15.484 -17.542 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.316 15.094 -19.450 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.998 15.360 -19.868 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.146 17.449 -19.215 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -6.461 18.483 -20.613 1.00 0.00 H new ATOM 1078 N THR A 71 -6.886 15.239 -16.389 1.00 0.00 N ATOM 1079 CA THR A 71 -5.682 15.152 -15.571 1.00 0.00 C ATOM 1080 C THR A 71 -4.844 13.944 -15.974 1.00 0.00 C ATOM 1081 O THR A 71 -5.377 12.865 -16.231 1.00 0.00 O ATOM 1082 CB THR A 71 -6.052 15.062 -14.089 1.00 0.00 C ATOM 1083 OG1 THR A 71 -6.890 16.141 -13.715 1.00 0.00 O ATOM 1084 CG2 THR A 71 -4.850 15.075 -13.170 1.00 0.00 C ATOM 0 H THR A 71 -7.520 14.446 -16.291 1.00 0.00 H new ATOM 0 HA THR A 71 -5.092 16.054 -15.734 1.00 0.00 H new ATOM 0 HB THR A 71 -6.564 14.106 -13.977 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.117 16.065 -12.765 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.183 15.009 -12.134 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.207 14.225 -13.400 1.00 0.00 H new ATOM 0 HG23 THR A 71 -4.293 16.001 -13.313 1.00 0.00 H new ATOM 1092 N TYR A 72 -3.530 14.134 -16.033 1.00 0.00 N ATOM 1093 CA TYR A 72 -2.621 13.057 -16.411 1.00 0.00 C ATOM 1094 C TYR A 72 -2.155 12.276 -15.186 1.00 0.00 C ATOM 1095 O TYR A 72 -1.381 12.781 -14.373 1.00 0.00 O ATOM 1096 CB TYR A 72 -1.411 13.625 -17.159 1.00 0.00 C ATOM 1097 CG TYR A 72 -1.726 14.151 -18.547 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -3.038 14.276 -18.994 1.00 0.00 C ATOM 1099 CD2 TYR A 72 -0.703 14.524 -19.410 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -3.317 14.757 -20.259 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -0.977 15.006 -20.676 1.00 0.00 C ATOM 1102 CZ TYR A 72 -2.285 15.120 -21.096 1.00 0.00 C ATOM 1103 OH TYR A 72 -2.561 15.600 -22.356 1.00 0.00 O ATOM 0 H TYR A 72 -3.071 15.021 -15.825 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.161 12.374 -17.067 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.978 14.432 -16.567 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.652 12.847 -17.241 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.851 13.993 -18.342 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.324 14.436 -19.086 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.341 14.848 -20.590 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -0.170 15.292 -21.334 1.00 0.00 H new ATOM 0 HH TYR A 72 -1.722 15.811 -22.817 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.628 11.039 -15.065 1.00 0.00 N ATOM 1114 CA LEU A 73 -2.257 10.186 -13.943 1.00 0.00 C ATOM 1115 C LEU A 73 -1.471 8.969 -14.427 1.00 0.00 C ATOM 1116 O LEU A 73 -1.610 8.547 -15.574 1.00 0.00 O ATOM 1117 CB LEU A 73 -3.510 9.744 -13.176 1.00 0.00 C ATOM 1118 CG LEU A 73 -4.149 8.438 -13.655 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -3.559 7.254 -12.906 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -5.659 8.483 -13.483 1.00 0.00 C ATOM 0 H LEU A 73 -3.269 10.606 -15.730 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.619 10.759 -13.270 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.251 9.637 -12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.254 10.538 -13.242 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.932 8.318 -14.716 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.024 6.333 -13.258 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.485 7.210 -13.084 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.745 7.369 -11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.093 7.545 -13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.901 8.628 -12.430 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.067 9.309 -14.066 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.650 8.408 -13.545 1.00 0.00 N ATOM 1133 CA TYR A 74 0.151 7.239 -13.887 1.00 0.00 C ATOM 1134 C TYR A 74 -0.112 6.098 -12.911 1.00 0.00 C ATOM 1135 O TYR A 74 0.400 6.094 -11.792 1.00 0.00 O ATOM 1136 CB TYR A 74 1.640 7.594 -13.890 1.00 0.00 C ATOM 1137 CG TYR A 74 2.410 6.972 -15.031 1.00 0.00 C ATOM 1138 CD1 TYR A 74 2.895 5.674 -14.942 1.00 0.00 C ATOM 1139 CD2 TYR A 74 2.652 7.684 -16.200 1.00 0.00 C ATOM 1140 CE1 TYR A 74 3.601 5.101 -15.984 1.00 0.00 C ATOM 1141 CE2 TYR A 74 3.356 7.119 -17.247 1.00 0.00 C ATOM 1142 CZ TYR A 74 3.827 5.828 -17.134 1.00 0.00 C ATOM 1143 OH TYR A 74 4.528 5.262 -18.174 1.00 0.00 O ATOM 0 H TYR A 74 -0.522 8.743 -12.590 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.136 6.912 -14.886 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.746 8.678 -13.940 1.00 0.00 H new ATOM 0 HB3 TYR A 74 2.083 7.273 -12.947 1.00 0.00 H new ATOM 0 HD1 TYR A 74 2.718 5.102 -14.043 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.284 8.695 -16.292 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.973 4.091 -15.898 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.536 7.686 -18.149 1.00 0.00 H new ATOM 0 HH TYR A 74 4.599 5.906 -18.909 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.918 5.132 -13.342 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.255 3.985 -12.509 1.00 0.00 C ATOM 1155 C LEU A 75 -0.706 2.696 -13.113 1.00 0.00 C ATOM 1156 O LEU A 75 -1.176 2.235 -14.153 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.777 3.886 -12.340 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.298 2.664 -11.569 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -3.775 1.587 -12.530 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -2.241 2.107 -10.625 1.00 0.00 C ATOM 0 H LEU A 75 -1.350 5.122 -14.266 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.797 4.125 -11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.124 4.785 -11.831 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.232 3.885 -13.331 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.144 2.992 -10.965 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.140 0.730 -11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.580 1.983 -13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.947 1.275 -13.167 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.644 1.243 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.364 1.805 -11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.957 2.874 -9.904 1.00 0.00 H new ATOM 1172 N LYS A 76 0.294 2.121 -12.452 1.00 0.00 N ATOM 1173 CA LYS A 76 0.908 0.883 -12.921 1.00 0.00 C ATOM 1174 C LYS A 76 1.211 -0.043 -11.749 1.00 0.00 C ATOM 1175 O LYS A 76 2.119 0.216 -10.959 1.00 0.00 O ATOM 1176 CB LYS A 76 2.194 1.186 -13.692 1.00 0.00 C ATOM 1177 CG LYS A 76 2.668 0.032 -14.561 1.00 0.00 C ATOM 1178 CD LYS A 76 3.844 0.440 -15.435 1.00 0.00 C ATOM 1179 CE LYS A 76 4.848 -0.692 -15.579 1.00 0.00 C ATOM 1180 NZ LYS A 76 5.847 -0.693 -14.474 1.00 0.00 N ATOM 0 H LYS A 76 0.696 2.492 -11.591 1.00 0.00 H new ATOM 0 HA LYS A 76 0.205 0.384 -13.588 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.033 2.061 -14.321 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.981 1.443 -12.983 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.957 -0.807 -13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.847 -0.312 -15.191 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.482 0.735 -16.420 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.336 1.311 -15.002 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.320 -1.646 -15.592 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.364 -0.600 -16.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.513 -1.480 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.369 0.207 -14.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.357 -0.806 -13.563 1.00 0.00 H new ATOM 1194 N ALA A 77 0.445 -1.121 -11.642 1.00 0.00 N ATOM 1195 CA ALA A 77 0.630 -2.086 -10.564 1.00 0.00 C ATOM 1196 C ALA A 77 0.090 -3.456 -10.954 1.00 0.00 C ATOM 1197 O ALA A 77 -0.537 -3.613 -12.001 1.00 0.00 O ATOM 1198 CB ALA A 77 -0.044 -1.593 -9.294 1.00 0.00 C ATOM 0 H ALA A 77 -0.310 -1.350 -12.288 1.00 0.00 H new ATOM 0 HA ALA A 77 1.700 -2.186 -10.379 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.102 -2.323 -8.498 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.393 -0.640 -8.997 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.111 -1.462 -9.475 1.00 0.00 H new ATOM 1204 N ARG A 78 0.333 -4.444 -10.101 1.00 0.00 N ATOM 1205 CA ARG A 78 -0.135 -5.801 -10.351 1.00 0.00 C ATOM 1206 C ARG A 78 -0.764 -6.398 -9.096 1.00 0.00 C ATOM 1207 O ARG A 78 -0.229 -6.263 -7.996 1.00 0.00 O ATOM 1208 CB ARG A 78 1.025 -6.686 -10.828 1.00 0.00 C ATOM 1209 CG ARG A 78 0.858 -8.163 -10.491 1.00 0.00 C ATOM 1210 CD ARG A 78 1.701 -9.043 -11.398 1.00 0.00 C ATOM 1211 NE ARG A 78 1.215 -10.421 -11.429 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.781 -11.391 -12.141 1.00 0.00 C ATOM 1213 NH1 ARG A 78 2.853 -11.141 -12.884 1.00 0.00 N ATOM 1214 NH2 ARG A 78 1.276 -12.617 -12.111 1.00 0.00 N ATOM 0 H ARG A 78 0.852 -4.330 -9.230 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.894 -5.759 -11.132 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.129 -6.580 -11.908 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.951 -6.325 -10.382 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.141 -8.334 -9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.191 -8.442 -10.586 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.695 -8.634 -12.408 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.736 -9.031 -11.055 1.00 0.00 H new ATOM 0 HE ARG A 78 0.393 -10.652 -10.871 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.247 -10.201 -12.911 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.282 -11.889 -13.428 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.453 -12.816 -11.542 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.710 -13.361 -12.657 1.00 0.00 H new ATOM 1228 N VAL A 79 -1.892 -7.075 -9.274 1.00 0.00 N ATOM 1229 CA VAL A 79 -2.578 -7.713 -8.160 1.00 0.00 C ATOM 1230 C VAL A 79 -2.461 -9.220 -8.258 1.00 0.00 C ATOM 1231 O VAL A 79 -2.353 -9.777 -9.350 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.071 -7.352 -8.110 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.257 -5.891 -7.754 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -4.744 -7.691 -9.431 1.00 0.00 C ATOM 0 H VAL A 79 -2.349 -7.196 -10.178 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.097 -7.347 -7.253 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.547 -7.945 -7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.321 -5.656 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.815 -5.695 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.769 -5.269 -8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.801 -7.429 -9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.270 -7.129 -10.236 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.644 -8.759 -9.627 1.00 0.00 H new ATOM 1244 N GLY A 80 -2.491 -9.875 -7.112 1.00 0.00 N ATOM 1245 CA GLY A 80 -2.394 -11.314 -7.098 1.00 0.00 C ATOM 1246 C GLY A 80 -3.641 -11.973 -7.628 1.00 0.00 C ATOM 1247 O GLY A 80 -4.759 -11.554 -7.334 1.00 0.00 O ATOM 0 H GLY A 80 -2.580 -9.438 -6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.538 -11.625 -7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.210 -11.654 -6.079 1.00 0.00 H new ATOM 1251 N SER A 81 -3.434 -13.009 -8.410 1.00 0.00 N ATOM 1252 CA SER A 81 -4.530 -13.765 -9.012 1.00 0.00 C ATOM 1253 C SER A 81 -5.252 -14.607 -7.984 1.00 0.00 C ATOM 1254 O SER A 81 -5.331 -15.828 -8.129 1.00 0.00 O ATOM 1255 CB SER A 81 -4.003 -14.696 -10.094 1.00 0.00 C ATOM 1256 OG SER A 81 -3.587 -13.979 -11.243 1.00 0.00 O ATOM 0 H SER A 81 -2.506 -13.357 -8.651 1.00 0.00 H new ATOM 0 HA SER A 81 -5.221 -13.038 -9.437 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.166 -15.273 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.780 -15.409 -10.371 1.00 0.00 H new ATOM 0 HG SER A 81 -3.253 -14.607 -11.917 1.00 0.00 H new ATOM 1262 N ALA A 82 -5.773 -13.971 -6.945 1.00 0.00 N ATOM 1263 CA ALA A 82 -6.472 -14.702 -5.909 1.00 0.00 C ATOM 1264 C ALA A 82 -5.785 -16.032 -5.689 1.00 0.00 C ATOM 1265 O ALA A 82 -6.348 -17.087 -5.978 1.00 0.00 O ATOM 1266 CB ALA A 82 -7.930 -14.895 -6.288 1.00 0.00 C ATOM 0 H ALA A 82 -5.724 -12.962 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.446 -14.134 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.441 -15.446 -5.499 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.404 -13.922 -6.417 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.992 -15.455 -7.221 1.00 0.00 H new ATOM 1272 N ASP A 83 -4.548 -15.965 -5.203 1.00 0.00 N ATOM 1273 CA ASP A 83 -3.745 -17.158 -4.954 1.00 0.00 C ATOM 1274 C ASP A 83 -4.426 -18.041 -3.930 1.00 0.00 C ATOM 1275 O ASP A 83 -3.798 -18.598 -3.030 1.00 0.00 O ATOM 1276 CB ASP A 83 -2.338 -16.779 -4.484 1.00 0.00 C ATOM 1277 CG ASP A 83 -1.260 -17.590 -5.175 1.00 0.00 C ATOM 1278 OD1 ASP A 83 -0.943 -18.695 -4.685 1.00 0.00 O ATOM 1279 OD2 ASP A 83 -0.732 -17.121 -6.205 1.00 0.00 O ATOM 0 H ASP A 83 -4.078 -15.090 -4.973 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.652 -17.712 -5.888 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.168 -15.719 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.266 -16.927 -3.407 1.00 0.00 H new ATOM 1284 N ASP A 84 -5.725 -18.150 -4.097 1.00 0.00 N ATOM 1285 CA ASP A 84 -6.562 -18.955 -3.216 1.00 0.00 C ATOM 1286 C ASP A 84 -7.600 -19.735 -4.016 1.00 0.00 C ATOM 1287 O ASP A 84 -8.589 -19.171 -4.484 1.00 0.00 O ATOM 1288 CB ASP A 84 -7.260 -18.063 -2.188 1.00 0.00 C ATOM 1289 CG ASP A 84 -7.392 -18.734 -0.834 1.00 0.00 C ATOM 1290 OD1 ASP A 84 -6.409 -18.716 -0.065 1.00 0.00 O ATOM 1291 OD2 ASP A 84 -8.479 -19.276 -0.544 1.00 0.00 O ATOM 0 H ASP A 84 -6.238 -17.685 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.921 -19.666 -2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.700 -17.134 -2.077 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.251 -17.796 -2.556 1.00 0.00 H new ATOM 1296 N ALA A 85 -7.367 -21.034 -4.173 1.00 0.00 N ATOM 1297 CA ALA A 85 -8.281 -21.890 -4.919 1.00 0.00 C ATOM 1298 C ALA A 85 -8.392 -21.437 -6.371 1.00 0.00 C ATOM 1299 O ALA A 85 -7.705 -20.509 -6.796 1.00 0.00 O ATOM 1300 CB ALA A 85 -9.653 -21.900 -4.261 1.00 0.00 C ATOM 0 H ALA A 85 -6.553 -21.517 -3.793 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.880 -22.903 -4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.324 -22.543 -4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -9.565 -22.277 -3.242 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.054 -20.887 -4.239 1.00 0.00 H new ATOM 1306 N LYS A 86 -9.262 -22.098 -7.128 1.00 0.00 N ATOM 1307 CA LYS A 86 -9.462 -21.761 -8.534 1.00 0.00 C ATOM 1308 C LYS A 86 -8.162 -21.907 -9.320 1.00 0.00 C ATOM 1309 O LYS A 86 -7.399 -20.952 -9.460 1.00 0.00 O ATOM 1310 CB LYS A 86 -9.993 -20.332 -8.667 1.00 0.00 C ATOM 1311 CG LYS A 86 -10.392 -19.962 -10.085 1.00 0.00 C ATOM 1312 CD LYS A 86 -10.878 -18.524 -10.169 1.00 0.00 C ATOM 1313 CE LYS A 86 -12.357 -18.415 -9.834 1.00 0.00 C ATOM 1314 NZ LYS A 86 -12.942 -17.130 -10.306 1.00 0.00 N ATOM 0 H LYS A 86 -9.839 -22.869 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.195 -22.454 -8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -10.856 -20.211 -8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -9.230 -19.636 -8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -9.540 -20.099 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.178 -20.634 -10.430 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -10.302 -17.903 -9.483 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -10.702 -18.137 -11.173 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -12.894 -19.247 -10.289 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -12.492 -18.500 -8.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.951 -17.096 -10.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.447 -16.336 -9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.837 -17.059 -11.338 1.00 0.00 H new ATOM 1328 N LYS A 87 -7.918 -23.110 -9.829 1.00 0.00 N ATOM 1329 CA LYS A 87 -6.710 -23.380 -10.602 1.00 0.00 C ATOM 1330 C LYS A 87 -6.946 -24.507 -11.602 1.00 0.00 C ATOM 1331 O LYS A 87 -6.057 -25.318 -11.860 1.00 0.00 O ATOM 1332 CB LYS A 87 -5.552 -23.743 -9.671 1.00 0.00 C ATOM 1333 CG LYS A 87 -5.825 -24.963 -8.806 1.00 0.00 C ATOM 1334 CD LYS A 87 -4.534 -25.632 -8.365 1.00 0.00 C ATOM 1335 CE LYS A 87 -4.116 -25.178 -6.976 1.00 0.00 C ATOM 1336 NZ LYS A 87 -3.533 -23.808 -6.993 1.00 0.00 N ATOM 0 H LYS A 87 -8.539 -23.912 -9.721 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.452 -22.476 -11.154 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.659 -23.925 -10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.335 -22.892 -9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.401 -24.667 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.434 -25.676 -9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.664 -26.714 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.742 -25.402 -9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.980 -25.197 -6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.386 -25.878 -6.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.049 -23.626 -6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.851 -23.731 -7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.292 -23.109 -7.126 1.00 0.00 H new ATOM 1350 N ASP A 88 -8.150 -24.551 -12.164 1.00 0.00 N ATOM 1351 CA ASP A 88 -8.502 -25.579 -13.137 1.00 0.00 C ATOM 1352 C ASP A 88 -7.651 -25.451 -14.396 1.00 0.00 C ATOM 1353 O ASP A 88 -6.961 -24.450 -14.592 1.00 0.00 O ATOM 1354 CB ASP A 88 -9.986 -25.481 -13.498 1.00 0.00 C ATOM 1355 CG ASP A 88 -10.888 -25.704 -12.299 1.00 0.00 C ATOM 1356 OD1 ASP A 88 -10.413 -25.526 -11.158 1.00 0.00 O ATOM 1357 OD2 ASP A 88 -12.069 -26.054 -12.503 1.00 0.00 O ATOM 0 H ASP A 88 -8.898 -23.887 -11.962 1.00 0.00 H new ATOM 0 HA ASP A 88 -8.308 -26.552 -12.687 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -10.189 -24.499 -13.925 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -10.220 -26.217 -14.267 1.00 0.00 H new ATOM 1362 N ALA A 89 -7.704 -26.470 -15.247 1.00 0.00 N ATOM 1363 CA ALA A 89 -6.938 -26.471 -16.488 1.00 0.00 C ATOM 1364 C ALA A 89 -7.444 -25.399 -17.446 1.00 0.00 C ATOM 1365 O ALA A 89 -8.332 -24.616 -17.106 1.00 0.00 O ATOM 1366 CB ALA A 89 -7.001 -27.841 -17.144 1.00 0.00 C ATOM 0 H ALA A 89 -8.270 -27.306 -15.100 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.900 -26.243 -16.246 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.425 -27.828 -18.069 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.585 -28.588 -16.468 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.039 -28.091 -17.366 1.00 0.00 H new ATOM 1372 N ALA A 90 -6.872 -25.366 -18.645 1.00 0.00 N ATOM 1373 CA ALA A 90 -7.265 -24.389 -19.653 1.00 0.00 C ATOM 1374 C ALA A 90 -8.245 -24.993 -20.653 1.00 0.00 C ATOM 1375 O ALA A 90 -8.620 -26.160 -20.543 1.00 0.00 O ATOM 1376 CB ALA A 90 -6.037 -23.852 -20.374 1.00 0.00 C ATOM 0 H ALA A 90 -6.135 -26.005 -18.942 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.766 -23.564 -19.147 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.345 -23.123 -21.124 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.373 -23.373 -19.654 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.512 -24.674 -20.861 1.00 0.00 H new ATOM 1382 N LYS A 91 -8.657 -24.190 -21.628 1.00 0.00 N ATOM 1383 CA LYS A 91 -9.593 -24.644 -22.649 1.00 0.00 C ATOM 1384 C LYS A 91 -9.770 -23.589 -23.736 1.00 0.00 C ATOM 1385 O LYS A 91 -9.412 -22.426 -23.550 1.00 0.00 O ATOM 1386 CB LYS A 91 -10.947 -24.976 -22.017 1.00 0.00 C ATOM 1387 CG LYS A 91 -11.585 -26.237 -22.575 1.00 0.00 C ATOM 1388 CD LYS A 91 -13.022 -26.391 -22.102 1.00 0.00 C ATOM 1389 CE LYS A 91 -13.716 -27.553 -22.795 1.00 0.00 C ATOM 1390 NZ LYS A 91 -15.115 -27.215 -23.175 1.00 0.00 N ATOM 0 H LYS A 91 -8.357 -23.221 -21.732 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.183 -25.544 -23.107 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.818 -25.090 -20.941 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.626 -24.137 -22.170 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.561 -26.207 -23.664 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.004 -27.107 -22.267 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.036 -26.548 -21.024 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -13.571 -25.470 -22.297 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.155 -27.832 -23.687 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.718 -28.421 -22.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -15.554 -28.032 -23.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -15.658 -26.973 -22.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -15.112 -26.403 -23.825 1.00 0.00 H new ATOM 1404 N LYS A 92 -10.324 -24.003 -24.870 1.00 0.00 N ATOM 1405 CA LYS A 92 -10.547 -23.093 -25.988 1.00 0.00 C ATOM 1406 C LYS A 92 -9.233 -22.481 -26.462 1.00 0.00 C ATOM 1407 O LYS A 92 -9.190 -21.325 -26.882 1.00 0.00 O ATOM 1408 CB LYS A 92 -11.524 -21.986 -25.584 1.00 0.00 C ATOM 1409 CG LYS A 92 -12.495 -21.600 -26.689 1.00 0.00 C ATOM 1410 CD LYS A 92 -13.939 -21.673 -26.214 1.00 0.00 C ATOM 1411 CE LYS A 92 -14.526 -23.059 -26.428 1.00 0.00 C ATOM 1412 NZ LYS A 92 -14.592 -23.836 -25.159 1.00 0.00 N ATOM 0 H LYS A 92 -10.627 -24.962 -25.040 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.977 -23.665 -26.810 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.090 -22.313 -24.712 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -10.958 -21.104 -25.285 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.274 -20.589 -27.032 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.358 -22.263 -27.543 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.989 -21.415 -25.156 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.537 -20.936 -26.750 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.527 -22.968 -26.851 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.921 -23.601 -27.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.998 -24.775 -25.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.634 -23.945 -24.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.190 -23.332 -24.474 1.00 0.00 H new ATOM 1426 N ASP A 93 -8.163 -23.266 -26.392 1.00 0.00 N ATOM 1427 CA ASP A 93 -6.846 -22.803 -26.815 1.00 0.00 C ATOM 1428 C ASP A 93 -6.596 -23.139 -28.281 1.00 0.00 C ATOM 1429 O ASP A 93 -6.048 -24.194 -28.601 1.00 0.00 O ATOM 1430 CB ASP A 93 -5.758 -23.431 -25.943 1.00 0.00 C ATOM 1431 CG ASP A 93 -4.376 -22.900 -26.271 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -4.127 -21.701 -26.026 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -3.543 -23.684 -26.773 1.00 0.00 O ATOM 0 H ASP A 93 -8.182 -24.226 -26.046 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.815 -21.720 -26.699 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.980 -23.236 -24.894 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.769 -24.513 -26.075 1.00 0.00 H new ATOM 1438 N ASP A 94 -7.001 -22.236 -29.168 1.00 0.00 N ATOM 1439 CA ASP A 94 -6.820 -22.437 -30.600 1.00 0.00 C ATOM 1440 C ASP A 94 -5.491 -21.852 -31.066 1.00 0.00 C ATOM 1441 O ASP A 94 -4.861 -21.070 -30.354 1.00 0.00 O ATOM 1442 CB ASP A 94 -7.975 -21.797 -31.375 1.00 0.00 C ATOM 1443 CG ASP A 94 -8.504 -22.700 -32.472 1.00 0.00 C ATOM 1444 OD1 ASP A 94 -8.705 -23.904 -32.205 1.00 0.00 O ATOM 1445 OD2 ASP A 94 -8.720 -22.204 -33.597 1.00 0.00 O ATOM 0 H ASP A 94 -7.457 -21.358 -28.920 1.00 0.00 H new ATOM 0 HA ASP A 94 -6.812 -23.509 -30.795 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.783 -21.556 -30.684 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.639 -20.857 -31.812 1.00 0.00 H new ATOM 1450 N ALA A 95 -5.068 -22.236 -32.267 1.00 0.00 N ATOM 1451 CA ALA A 95 -3.814 -21.750 -32.827 1.00 0.00 C ATOM 1452 C ALA A 95 -3.845 -20.237 -33.012 1.00 0.00 C ATOM 1453 O ALA A 95 -4.723 -19.703 -33.691 1.00 0.00 O ATOM 1454 CB ALA A 95 -3.524 -22.440 -34.152 1.00 0.00 C ATOM 0 H ALA A 95 -5.576 -22.883 -32.870 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.015 -21.988 -32.124 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.584 -22.067 -34.559 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.449 -23.516 -33.993 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.331 -22.232 -34.855 1.00 0.00 H new ATOM 1460 N LYS A 96 -2.882 -19.551 -32.405 1.00 0.00 N ATOM 1461 CA LYS A 96 -2.799 -18.098 -32.504 1.00 0.00 C ATOM 1462 C LYS A 96 -1.360 -17.649 -32.736 1.00 0.00 C ATOM 1463 O LYS A 96 -0.438 -18.464 -32.734 1.00 0.00 O ATOM 1464 CB LYS A 96 -3.353 -17.449 -31.234 1.00 0.00 C ATOM 1465 CG LYS A 96 -4.238 -16.243 -31.503 1.00 0.00 C ATOM 1466 CD LYS A 96 -4.927 -15.763 -30.235 1.00 0.00 C ATOM 1467 CE LYS A 96 -4.022 -14.854 -29.420 1.00 0.00 C ATOM 1468 NZ LYS A 96 -4.787 -13.763 -28.754 1.00 0.00 N ATOM 0 H LYS A 96 -2.148 -19.978 -31.839 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.399 -17.781 -33.357 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.924 -18.191 -30.676 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.521 -17.144 -30.599 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.637 -15.435 -31.920 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.988 -16.500 -32.251 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.841 -15.229 -30.496 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.221 -16.622 -29.632 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.499 -15.443 -28.667 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.262 -14.420 -30.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.135 -13.165 -28.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.266 -13.185 -29.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.495 -14.176 -28.114 1.00 0.00 H new ATOM 1482 N LYS A 97 -1.175 -16.348 -32.934 1.00 0.00 N ATOM 1483 CA LYS A 97 0.153 -15.792 -33.168 1.00 0.00 C ATOM 1484 C LYS A 97 0.713 -15.164 -31.895 1.00 0.00 C ATOM 1485 O LYS A 97 0.055 -15.152 -30.856 1.00 0.00 O ATOM 1486 CB LYS A 97 0.103 -14.749 -34.287 1.00 0.00 C ATOM 1487 CG LYS A 97 1.229 -14.886 -35.298 1.00 0.00 C ATOM 1488 CD LYS A 97 0.938 -15.983 -36.310 1.00 0.00 C ATOM 1489 CE LYS A 97 0.271 -15.426 -37.557 1.00 0.00 C ATOM 1490 NZ LYS A 97 -1.147 -15.046 -37.306 1.00 0.00 N ATOM 0 H LYS A 97 -1.927 -15.659 -32.937 1.00 0.00 H new ATOM 0 HA LYS A 97 0.812 -16.606 -33.469 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.852 -14.831 -34.806 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.141 -13.753 -33.846 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.370 -13.938 -35.818 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.161 -15.107 -34.778 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.867 -16.482 -36.585 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.294 -16.736 -35.857 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.824 -14.554 -37.906 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.312 -16.169 -38.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.659 -14.997 -38.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.594 -15.758 -36.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.180 -14.117 -36.839 1.00 0.00 H new ATOM 1504 N ASP A 98 1.934 -14.646 -31.985 1.00 0.00 N ATOM 1505 CA ASP A 98 2.584 -14.016 -30.842 1.00 0.00 C ATOM 1506 C ASP A 98 3.415 -12.814 -31.282 1.00 0.00 C ATOM 1507 O ASP A 98 4.149 -12.884 -32.268 1.00 0.00 O ATOM 1508 CB ASP A 98 3.472 -15.026 -30.113 1.00 0.00 C ATOM 1509 CG ASP A 98 4.417 -15.748 -31.052 1.00 0.00 C ATOM 1510 OD1 ASP A 98 4.016 -16.790 -31.613 1.00 0.00 O ATOM 1511 OD2 ASP A 98 5.558 -15.273 -31.228 1.00 0.00 O ATOM 0 H ASP A 98 2.493 -14.650 -32.838 1.00 0.00 H new ATOM 0 HA ASP A 98 1.807 -13.668 -30.161 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.050 -14.510 -29.346 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.844 -15.756 -29.602 1.00 0.00 H new ATOM 1516 N ASP A 99 3.294 -11.715 -30.546 1.00 0.00 N ATOM 1517 CA ASP A 99 4.035 -10.499 -30.861 1.00 0.00 C ATOM 1518 C ASP A 99 5.531 -10.701 -30.645 1.00 0.00 C ATOM 1519 O ASP A 99 5.958 -11.721 -30.104 1.00 0.00 O ATOM 1520 CB ASP A 99 3.536 -9.336 -30.003 1.00 0.00 C ATOM 1521 CG ASP A 99 3.520 -8.023 -30.760 1.00 0.00 C ATOM 1522 OD1 ASP A 99 2.898 -7.968 -31.842 1.00 0.00 O ATOM 1523 OD2 ASP A 99 4.129 -7.048 -30.271 1.00 0.00 O ATOM 0 H ASP A 99 2.690 -11.641 -29.727 1.00 0.00 H new ATOM 0 HA ASP A 99 3.867 -10.264 -31.912 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.531 -9.558 -29.645 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.173 -9.237 -29.124 1.00 0.00 H new ATOM 1528 N ALA A 100 6.323 -9.723 -31.071 1.00 0.00 N ATOM 1529 CA ALA A 100 7.773 -9.793 -30.923 1.00 0.00 C ATOM 1530 C ALA A 100 8.325 -8.511 -30.306 1.00 0.00 C ATOM 1531 O ALA A 100 9.284 -7.929 -30.811 1.00 0.00 O ATOM 1532 CB ALA A 100 8.427 -10.059 -32.271 1.00 0.00 C ATOM 0 H ALA A 100 5.986 -8.872 -31.522 1.00 0.00 H new ATOM 0 HA ALA A 100 8.007 -10.617 -30.249 1.00 0.00 H new ATOM 0 HB1 ALA A 100 9.509 -10.109 -32.147 1.00 0.00 H new ATOM 0 HB2 ALA A 100 8.064 -11.005 -32.671 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.178 -9.253 -32.962 1.00 0.00 H new ATOM 1538 N LYS A 101 7.711 -8.078 -29.210 1.00 0.00 N ATOM 1539 CA LYS A 101 8.141 -6.865 -28.521 1.00 0.00 C ATOM 1540 C LYS A 101 8.809 -7.192 -27.186 1.00 0.00 C ATOM 1541 O LYS A 101 9.483 -6.346 -26.598 1.00 0.00 O ATOM 1542 CB LYS A 101 6.947 -5.937 -28.290 1.00 0.00 C ATOM 1543 CG LYS A 101 7.338 -4.556 -27.792 1.00 0.00 C ATOM 1544 CD LYS A 101 6.251 -3.532 -28.081 1.00 0.00 C ATOM 1545 CE LYS A 101 5.292 -3.395 -26.911 1.00 0.00 C ATOM 1546 NZ LYS A 101 6.006 -3.089 -25.640 1.00 0.00 N ATOM 0 H LYS A 101 6.915 -8.548 -28.779 1.00 0.00 H new ATOM 0 HA LYS A 101 8.872 -6.363 -29.154 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.392 -5.834 -29.222 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.274 -6.398 -27.567 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.527 -4.595 -26.719 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.268 -4.246 -28.269 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.707 -2.565 -28.294 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.699 -3.828 -28.973 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.572 -2.604 -27.122 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.726 -4.319 -26.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.401 -2.497 -25.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.228 -3.976 -25.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.888 -2.580 -25.851 1.00 0.00 H new ATOM 1560 N LYS A 102 8.619 -8.420 -26.711 1.00 0.00 N ATOM 1561 CA LYS A 102 9.205 -8.849 -25.446 1.00 0.00 C ATOM 1562 C LYS A 102 10.729 -8.749 -25.475 1.00 0.00 C ATOM 1563 O LYS A 102 11.377 -8.734 -24.428 1.00 0.00 O ATOM 1564 CB LYS A 102 8.785 -10.286 -25.129 1.00 0.00 C ATOM 1565 CG LYS A 102 8.922 -10.648 -23.659 1.00 0.00 C ATOM 1566 CD LYS A 102 9.001 -12.154 -23.462 1.00 0.00 C ATOM 1567 CE LYS A 102 10.245 -12.737 -24.113 1.00 0.00 C ATOM 1568 NZ LYS A 102 10.559 -14.095 -23.592 1.00 0.00 N ATOM 0 H LYS A 102 8.064 -9.134 -27.183 1.00 0.00 H new ATOM 0 HA LYS A 102 8.836 -8.183 -24.666 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.749 -10.429 -25.435 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.390 -10.972 -25.722 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.816 -10.179 -23.249 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.072 -10.251 -23.105 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.006 -12.383 -22.396 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.113 -12.624 -23.885 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.101 -12.787 -25.192 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.092 -12.075 -23.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.414 -14.458 -24.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.722 -14.044 -22.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.761 -14.734 -23.785 1.00 0.00 H new ATOM 1582 N ASP A 103 11.300 -8.683 -26.676 1.00 0.00 N ATOM 1583 CA ASP A 103 12.749 -8.587 -26.827 1.00 0.00 C ATOM 1584 C ASP A 103 13.191 -7.143 -27.003 1.00 0.00 C ATOM 1585 O ASP A 103 14.187 -6.858 -27.669 1.00 0.00 O ATOM 1586 CB ASP A 103 13.223 -9.434 -28.010 1.00 0.00 C ATOM 1587 CG ASP A 103 14.717 -9.690 -27.976 1.00 0.00 C ATOM 1588 OD1 ASP A 103 15.216 -10.156 -26.930 1.00 0.00 O ATOM 1589 OD2 ASP A 103 15.388 -9.424 -28.996 1.00 0.00 O ATOM 0 H ASP A 103 10.783 -8.694 -27.555 1.00 0.00 H new ATOM 0 HA ASP A 103 13.205 -8.971 -25.914 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.694 -10.387 -28.006 1.00 0.00 H new ATOM 0 HB3 ASP A 103 12.965 -8.930 -28.941 1.00 0.00 H new ATOM 1594 N GLY A 104 12.442 -6.237 -26.396 1.00 0.00 N ATOM 1595 CA GLY A 104 12.759 -4.823 -26.481 1.00 0.00 C ATOM 1596 C GLY A 104 12.819 -4.321 -27.910 1.00 0.00 C ATOM 1597 O GLY A 104 13.561 -3.387 -28.216 1.00 0.00 O ATOM 0 H GLY A 104 11.614 -6.455 -25.842 1.00 0.00 H new ATOM 0 HA2 GLY A 104 12.010 -4.253 -25.931 1.00 0.00 H new ATOM 0 HA3 GLY A 104 13.718 -4.640 -25.996 1.00 0.00 H new ATOM 1601 N SER A 105 12.037 -4.939 -28.788 1.00 0.00 N ATOM 1602 CA SER A 105 12.006 -4.545 -30.192 1.00 0.00 C ATOM 1603 C SER A 105 11.461 -3.130 -30.346 1.00 0.00 C ATOM 1604 O SER A 105 10.415 -2.793 -29.793 1.00 0.00 O ATOM 1605 CB SER A 105 11.148 -5.521 -30.998 1.00 0.00 C ATOM 1606 OG SER A 105 11.641 -6.846 -30.889 1.00 0.00 O ATOM 0 H SER A 105 11.417 -5.714 -28.553 1.00 0.00 H new ATOM 0 HA SER A 105 13.027 -4.568 -30.573 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.118 -5.483 -30.643 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.136 -5.219 -32.045 1.00 0.00 H new ATOM 0 HG SER A 105 10.892 -7.464 -30.759 1.00 0.00 H new ATOM 1612 N GLN A 106 12.177 -2.303 -31.101 1.00 0.00 N ATOM 1613 CA GLN A 106 11.768 -0.931 -31.328 1.00 0.00 C ATOM 1614 C GLN A 106 10.457 -0.877 -32.105 1.00 0.00 C ATOM 1615 O GLN A 106 10.385 -1.311 -33.253 1.00 0.00 O ATOM 1616 CB GLN A 106 12.856 -0.183 -32.093 1.00 0.00 C ATOM 1617 CG GLN A 106 14.271 -0.536 -31.658 1.00 0.00 C ATOM 1618 CD GLN A 106 14.972 -1.450 -32.642 1.00 0.00 C ATOM 1619 OE1 GLN A 106 14.983 -1.194 -33.845 1.00 0.00 O ATOM 1620 NE2 GLN A 106 15.563 -2.525 -32.134 1.00 0.00 N ATOM 0 H GLN A 106 13.046 -2.565 -31.566 1.00 0.00 H new ATOM 0 HA GLN A 106 11.615 -0.454 -30.360 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.750 -0.396 -33.157 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.704 0.889 -31.966 1.00 0.00 H new ATOM 0 HG2 GLN A 106 14.851 0.380 -31.542 1.00 0.00 H new ATOM 0 HG3 GLN A 106 14.237 -1.018 -30.681 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.529 -2.699 -31.129 1.00 0.00 H new ATOM 0 HE22 GLN A 106 16.051 -3.177 -32.748 1.00 0.00 H new ATOM 1629 N THR A 107 9.425 -0.340 -31.468 1.00 0.00 N ATOM 1630 CA THR A 107 8.113 -0.227 -32.094 1.00 0.00 C ATOM 1631 C THR A 107 7.203 0.689 -31.287 1.00 0.00 C ATOM 1632 O THR A 107 6.161 0.271 -30.781 1.00 0.00 O ATOM 1633 CB THR A 107 7.475 -1.603 -32.237 1.00 0.00 C ATOM 1634 OG1 THR A 107 6.246 -1.520 -32.936 1.00 0.00 O ATOM 1635 CG2 THR A 107 7.204 -2.257 -30.905 1.00 0.00 C ATOM 0 H THR A 107 9.471 0.025 -30.517 1.00 0.00 H new ATOM 0 HA THR A 107 8.247 0.207 -33.085 1.00 0.00 H new ATOM 0 HB THR A 107 8.194 -2.207 -32.790 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.625 -0.948 -32.439 1.00 0.00 H new ATOM 0 HG21 THR A 107 6.749 -3.235 -31.065 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.141 -2.377 -30.361 1.00 0.00 H new ATOM 0 HG23 THR A 107 6.525 -1.632 -30.324 1.00 0.00 H new ATOM 1643 N ASN A 108 7.613 1.940 -31.174 1.00 0.00 N ATOM 1644 CA ASN A 108 6.851 2.939 -30.432 1.00 0.00 C ATOM 1645 C ASN A 108 7.539 4.299 -30.488 1.00 0.00 C ATOM 1646 O ASN A 108 8.587 4.500 -29.875 1.00 0.00 O ATOM 1647 CB ASN A 108 6.674 2.501 -28.977 1.00 0.00 C ATOM 1648 CG ASN A 108 5.280 2.786 -28.454 1.00 0.00 C ATOM 1649 OD1 ASN A 108 4.410 3.250 -29.191 1.00 0.00 O ATOM 1650 ND2 ASN A 108 5.061 2.510 -27.173 1.00 0.00 N ATOM 0 H ASN A 108 8.475 2.294 -31.589 1.00 0.00 H new ATOM 0 HA ASN A 108 5.869 3.030 -30.897 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.879 1.434 -28.894 1.00 0.00 H new ATOM 0 HB3 ASN A 108 7.405 3.016 -28.354 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.143 2.682 -26.764 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.811 2.126 -26.598 1.00 0.00 H new ATOM 1657 N LYS A 109 6.942 5.228 -31.226 1.00 0.00 N ATOM 1658 CA LYS A 109 7.498 6.569 -31.363 1.00 0.00 C ATOM 1659 C LYS A 109 7.110 7.443 -30.173 1.00 0.00 C ATOM 1660 O LYS A 109 5.931 7.571 -29.843 1.00 0.00 O ATOM 1661 CB LYS A 109 7.017 7.215 -32.663 1.00 0.00 C ATOM 1662 CG LYS A 109 7.083 6.286 -33.867 1.00 0.00 C ATOM 1663 CD LYS A 109 8.194 6.687 -34.824 1.00 0.00 C ATOM 1664 CE LYS A 109 7.973 6.104 -36.210 1.00 0.00 C ATOM 1665 NZ LYS A 109 8.218 4.635 -36.240 1.00 0.00 N ATOM 0 H LYS A 109 6.073 5.077 -31.739 1.00 0.00 H new ATOM 0 HA LYS A 109 8.584 6.483 -31.390 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.989 7.553 -32.532 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.621 8.100 -32.864 1.00 0.00 H new ATOM 0 HG2 LYS A 109 7.245 5.263 -33.529 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.128 6.301 -34.391 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.245 7.774 -34.889 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.153 6.346 -34.433 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.952 6.308 -36.531 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.636 6.597 -36.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.057 4.276 -37.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.200 4.441 -35.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.568 4.161 -35.580 1.00 0.00 H new ATOM 1679 N ALA A 110 8.111 8.040 -29.534 1.00 0.00 N ATOM 1680 CA ALA A 110 7.877 8.901 -28.381 1.00 0.00 C ATOM 1681 C ALA A 110 8.940 9.989 -28.284 1.00 0.00 C ATOM 1682 O ALA A 110 10.099 9.770 -28.639 1.00 0.00 O ATOM 1683 CB ALA A 110 7.845 8.077 -27.104 1.00 0.00 C ATOM 0 H ALA A 110 9.092 7.943 -29.796 1.00 0.00 H new ATOM 0 HA ALA A 110 6.909 9.385 -28.511 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.670 8.733 -26.252 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.044 7.341 -27.166 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.799 7.565 -26.977 1.00 0.00 H new ATOM 1689 N LYS A 111 8.541 11.161 -27.802 1.00 0.00 N ATOM 1690 CA LYS A 111 9.462 12.283 -27.658 1.00 0.00 C ATOM 1691 C LYS A 111 8.930 13.298 -26.653 1.00 0.00 C ATOM 1692 O LYS A 111 9.647 13.725 -25.748 1.00 0.00 O ATOM 1693 CB LYS A 111 9.690 12.958 -29.013 1.00 0.00 C ATOM 1694 CG LYS A 111 10.662 14.126 -28.954 1.00 0.00 C ATOM 1695 CD LYS A 111 9.937 15.461 -29.030 1.00 0.00 C ATOM 1696 CE LYS A 111 9.660 15.862 -30.469 1.00 0.00 C ATOM 1697 NZ LYS A 111 9.912 17.312 -30.700 1.00 0.00 N ATOM 0 H LYS A 111 7.586 11.359 -27.504 1.00 0.00 H new ATOM 0 HA LYS A 111 10.412 11.897 -27.287 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.066 12.218 -29.720 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.734 13.311 -29.400 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.237 14.075 -28.029 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.373 14.050 -29.776 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.997 15.398 -28.481 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.538 16.231 -28.546 1.00 0.00 H new ATOM 0 HE2 LYS A 111 10.288 15.273 -31.137 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.625 15.629 -30.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.711 17.545 -31.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.294 17.875 -30.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 10.906 17.530 -30.487 1.00 0.00 H new ATOM 1711 N ASN A 112 7.668 13.680 -26.817 1.00 0.00 N ATOM 1712 CA ASN A 112 7.040 14.644 -25.923 1.00 0.00 C ATOM 1713 C ASN A 112 6.327 13.938 -24.776 1.00 0.00 C ATOM 1714 O ASN A 112 6.253 12.709 -24.740 1.00 0.00 O ATOM 1715 CB ASN A 112 6.049 15.518 -26.694 1.00 0.00 C ATOM 1716 CG ASN A 112 6.649 16.089 -27.964 1.00 0.00 C ATOM 1717 OD1 ASN A 112 6.753 15.402 -28.980 1.00 0.00 O ATOM 1718 ND2 ASN A 112 7.050 17.355 -27.911 1.00 0.00 N ATOM 0 H ASN A 112 7.061 13.336 -27.561 1.00 0.00 H new ATOM 0 HA ASN A 112 7.823 15.277 -25.506 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.167 14.928 -26.945 1.00 0.00 H new ATOM 0 HB3 ASN A 112 5.715 16.335 -26.054 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.463 17.794 -28.734 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.945 17.888 -27.048 1.00 0.00 H new ATOM 1725 N LEU A 113 5.803 14.722 -23.840 1.00 0.00 N ATOM 1726 CA LEU A 113 5.097 14.173 -22.690 1.00 0.00 C ATOM 1727 C LEU A 113 6.028 13.310 -21.844 1.00 0.00 C ATOM 1728 O LEU A 113 6.958 12.690 -22.360 1.00 0.00 O ATOM 1729 CB LEU A 113 3.887 13.353 -23.149 1.00 0.00 C ATOM 1730 CG LEU A 113 2.539 13.831 -22.606 1.00 0.00 C ATOM 1731 CD1 LEU A 113 2.224 15.228 -23.118 1.00 0.00 C ATOM 1732 CD2 LEU A 113 1.432 12.859 -22.989 1.00 0.00 C ATOM 0 H LEU A 113 5.854 15.741 -23.856 1.00 0.00 H new ATOM 0 HA LEU A 113 4.747 15.004 -22.077 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.849 13.368 -24.238 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.035 12.316 -22.849 1.00 0.00 H new ATOM 0 HG LEU A 113 2.600 13.868 -21.518 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.262 15.552 -22.722 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.002 15.919 -22.792 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.182 15.216 -24.207 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.481 13.216 -22.594 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.370 12.788 -24.075 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.651 11.876 -22.573 1.00 0.00 H new ATOM 1744 N VAL A 114 5.773 13.278 -20.541 1.00 0.00 N ATOM 1745 CA VAL A 114 6.589 12.494 -19.621 1.00 0.00 C ATOM 1746 C VAL A 114 6.354 11.002 -19.814 1.00 0.00 C ATOM 1747 O VAL A 114 5.228 10.567 -20.049 1.00 0.00 O ATOM 1748 CB VAL A 114 6.291 12.860 -18.155 1.00 0.00 C ATOM 1749 CG1 VAL A 114 7.287 12.189 -17.220 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.304 14.368 -17.968 1.00 0.00 C ATOM 0 H VAL A 114 5.008 13.786 -20.098 1.00 0.00 H new ATOM 0 HA VAL A 114 7.630 12.729 -19.844 1.00 0.00 H new ATOM 0 HB VAL A 114 5.295 12.495 -17.905 1.00 0.00 H new ATOM 0 HG11 VAL A 114 7.059 12.461 -16.189 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.220 11.107 -17.333 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.296 12.518 -17.467 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.091 14.607 -16.926 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.285 14.760 -18.237 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.545 14.820 -18.606 1.00 0.00 H new ATOM 1760 N GLN A 115 7.422 10.220 -19.705 1.00 0.00 N ATOM 1761 CA GLN A 115 7.328 8.779 -19.858 1.00 0.00 C ATOM 1762 C GLN A 115 8.198 8.070 -18.829 1.00 0.00 C ATOM 1763 O GLN A 115 9.420 8.193 -18.845 1.00 0.00 O ATOM 1764 CB GLN A 115 7.740 8.362 -21.270 1.00 0.00 C ATOM 1765 CG GLN A 115 7.184 7.012 -21.691 1.00 0.00 C ATOM 1766 CD GLN A 115 7.904 6.432 -22.892 1.00 0.00 C ATOM 1767 OE1 GLN A 115 9.114 6.601 -23.047 1.00 0.00 O ATOM 1768 NE2 GLN A 115 7.162 5.745 -23.752 1.00 0.00 N ATOM 0 H GLN A 115 8.363 10.563 -19.511 1.00 0.00 H new ATOM 0 HA GLN A 115 6.290 8.488 -19.695 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.404 9.121 -21.977 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.828 8.332 -21.328 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.260 6.316 -20.856 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.124 7.117 -21.923 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.162 5.629 -23.585 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.591 5.333 -24.580 1.00 0.00 H new ATOM 1777 N VAL A 116 7.562 7.330 -17.930 1.00 0.00 N ATOM 1778 CA VAL A 116 8.286 6.607 -16.892 1.00 0.00 C ATOM 1779 C VAL A 116 8.595 5.177 -17.339 1.00 0.00 C ATOM 1780 O VAL A 116 7.735 4.495 -17.898 1.00 0.00 O ATOM 1781 CB VAL A 116 7.503 6.591 -15.552 1.00 0.00 C ATOM 1782 CG1 VAL A 116 6.622 7.827 -15.425 1.00 0.00 C ATOM 1783 CG2 VAL A 116 6.660 5.328 -15.415 1.00 0.00 C ATOM 0 H VAL A 116 6.549 7.215 -17.898 1.00 0.00 H new ATOM 0 HA VAL A 116 9.225 7.135 -16.726 1.00 0.00 H new ATOM 0 HB VAL A 116 8.236 6.599 -14.745 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.083 7.794 -14.478 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.244 8.722 -15.458 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.908 7.851 -16.248 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.125 5.349 -14.466 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.943 5.278 -16.235 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.309 4.452 -15.447 1.00 0.00 H new ATOM 1793 N ASP A 117 9.823 4.731 -17.093 1.00 0.00 N ATOM 1794 CA ASP A 117 10.237 3.385 -17.473 1.00 0.00 C ATOM 1795 C ASP A 117 9.825 2.371 -16.413 1.00 0.00 C ATOM 1796 O ASP A 117 9.655 2.718 -15.246 1.00 0.00 O ATOM 1797 CB ASP A 117 11.752 3.335 -17.681 1.00 0.00 C ATOM 1798 CG ASP A 117 12.155 2.357 -18.766 1.00 0.00 C ATOM 1799 OD1 ASP A 117 11.478 1.317 -18.911 1.00 0.00 O ATOM 1800 OD2 ASP A 117 13.149 2.629 -19.472 1.00 0.00 O ATOM 0 H ASP A 117 10.548 5.281 -16.633 1.00 0.00 H new ATOM 0 HA ASP A 117 9.740 3.129 -18.409 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.113 4.330 -17.940 1.00 0.00 H new ATOM 0 HB3 ASP A 117 12.235 3.054 -16.745 1.00 0.00 H new ATOM 1805 N GLY A 118 9.665 1.118 -16.827 1.00 0.00 N ATOM 1806 CA GLY A 118 9.273 0.077 -15.897 1.00 0.00 C ATOM 1807 C GLY A 118 9.854 -1.281 -16.247 1.00 0.00 C ATOM 1808 O GLY A 118 9.467 -2.295 -15.666 1.00 0.00 O ATOM 0 H GLY A 118 9.800 0.806 -17.789 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.593 0.355 -14.893 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.185 0.006 -15.877 1.00 0.00 H new ATOM 1812 N SER A 119 10.783 -1.303 -17.196 1.00 0.00 N ATOM 1813 CA SER A 119 11.413 -2.547 -17.617 1.00 0.00 C ATOM 1814 C SER A 119 12.826 -2.295 -18.132 1.00 0.00 C ATOM 1815 O SER A 119 13.058 -2.251 -19.340 1.00 0.00 O ATOM 1816 CB SER A 119 10.575 -3.227 -18.701 1.00 0.00 C ATOM 1817 OG SER A 119 11.294 -4.284 -19.313 1.00 0.00 O ATOM 0 H SER A 119 11.116 -0.474 -17.688 1.00 0.00 H new ATOM 0 HA SER A 119 11.475 -3.205 -16.750 1.00 0.00 H new ATOM 0 HB2 SER A 119 9.654 -3.614 -18.264 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.287 -2.495 -19.455 1.00 0.00 H new ATOM 0 HG SER A 119 12.108 -3.929 -19.727 1.00 0.00 H new ATOM 1823 N ARG A 120 13.767 -2.130 -17.208 1.00 0.00 N ATOM 1824 CA ARG A 120 15.159 -1.883 -17.570 1.00 0.00 C ATOM 1825 C ARG A 120 15.997 -3.147 -17.441 1.00 0.00 C ATOM 1826 O ARG A 120 17.226 -3.093 -17.404 1.00 0.00 O ATOM 1827 CB ARG A 120 15.747 -0.767 -16.707 1.00 0.00 C ATOM 1828 CG ARG A 120 15.565 0.620 -17.299 1.00 0.00 C ATOM 1829 CD ARG A 120 16.508 1.627 -16.661 1.00 0.00 C ATOM 1830 NE ARG A 120 17.849 1.562 -17.237 1.00 0.00 N ATOM 1831 CZ ARG A 120 18.175 2.080 -18.418 1.00 0.00 C ATOM 1832 NH1 ARG A 120 17.261 2.701 -19.153 1.00 0.00 N ATOM 1833 NH2 ARG A 120 19.419 1.978 -18.867 1.00 0.00 N ATOM 0 H ARG A 120 13.592 -2.163 -16.204 1.00 0.00 H new ATOM 0 HA ARG A 120 15.181 -1.570 -18.614 1.00 0.00 H new ATOM 0 HB2 ARG A 120 15.281 -0.797 -15.722 1.00 0.00 H new ATOM 0 HB3 ARG A 120 16.811 -0.954 -16.561 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.743 0.584 -18.374 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.534 0.945 -17.157 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.106 2.632 -16.790 1.00 0.00 H new ATOM 0 HD3 ARG A 120 16.565 1.442 -15.588 1.00 0.00 H new ATOM 0 HE ARG A 120 18.579 1.091 -16.702 1.00 0.00 H new ATOM 0 HH11 ARG A 120 16.303 2.783 -18.813 1.00 0.00 H new ATOM 0 HH12 ARG A 120 17.517 3.096 -20.058 1.00 0.00 H new ATOM 0 HH21 ARG A 120 20.126 1.502 -18.307 1.00 0.00 H new ATOM 0 HH22 ARG A 120 19.668 2.375 -19.773 1.00 0.00 H new ATOM 1847 N GLY A 121 15.319 -4.277 -17.367 1.00 0.00 N ATOM 1848 CA GLY A 121 16.001 -5.551 -17.236 1.00 0.00 C ATOM 1849 C GLY A 121 15.905 -6.103 -15.830 1.00 0.00 C ATOM 1850 O GLY A 121 15.626 -7.286 -15.636 1.00 0.00 O ATOM 0 H GLY A 121 14.301 -4.339 -17.395 1.00 0.00 H new ATOM 0 HA2 GLY A 121 15.571 -6.266 -17.937 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.050 -5.431 -17.507 1.00 0.00 H new ATOM 1854 N ASP A 122 16.126 -5.239 -14.845 1.00 0.00 N ATOM 1855 CA ASP A 122 16.053 -5.638 -13.446 1.00 0.00 C ATOM 1856 C ASP A 122 14.674 -5.332 -12.871 1.00 0.00 C ATOM 1857 O ASP A 122 14.247 -5.943 -11.891 1.00 0.00 O ATOM 1858 CB ASP A 122 17.133 -4.926 -12.633 1.00 0.00 C ATOM 1859 CG ASP A 122 18.112 -5.895 -11.997 1.00 0.00 C ATOM 1860 OD1 ASP A 122 17.693 -7.020 -11.654 1.00 0.00 O ATOM 1861 OD2 ASP A 122 19.295 -5.527 -11.842 1.00 0.00 O ATOM 0 H ASP A 122 16.357 -4.256 -14.991 1.00 0.00 H new ATOM 0 HA ASP A 122 16.221 -6.713 -13.387 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.676 -4.237 -13.280 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.662 -4.327 -11.854 1.00 0.00 H new ATOM 1866 N GLY A 123 13.979 -4.382 -13.492 1.00 0.00 N ATOM 1867 CA GLY A 123 12.656 -4.010 -13.037 1.00 0.00 C ATOM 1868 C GLY A 123 12.640 -2.671 -12.325 1.00 0.00 C ATOM 1869 O GLY A 123 11.776 -2.417 -11.485 1.00 0.00 O ATOM 0 H GLY A 123 14.313 -3.864 -14.305 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.979 -3.972 -13.891 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.277 -4.780 -12.365 1.00 0.00 H new ATOM 1873 N SER A 124 13.597 -1.813 -12.661 1.00 0.00 N ATOM 1874 CA SER A 124 13.691 -0.492 -12.049 1.00 0.00 C ATOM 1875 C SER A 124 12.929 0.543 -12.871 1.00 0.00 C ATOM 1876 O SER A 124 12.976 0.528 -14.102 1.00 0.00 O ATOM 1877 CB SER A 124 15.156 -0.074 -11.911 1.00 0.00 C ATOM 1878 OG SER A 124 15.267 1.315 -11.650 1.00 0.00 O ATOM 0 H SER A 124 14.319 -2.008 -13.354 1.00 0.00 H new ATOM 0 HA SER A 124 13.241 -0.545 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.624 -0.638 -11.104 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.695 -0.320 -12.826 1.00 0.00 H new ATOM 0 HG SER A 124 14.610 1.574 -10.970 1.00 0.00 H new ATOM 1884 N VAL A 125 12.230 1.440 -12.185 1.00 0.00 N ATOM 1885 CA VAL A 125 11.459 2.482 -12.853 1.00 0.00 C ATOM 1886 C VAL A 125 12.302 3.733 -13.073 1.00 0.00 C ATOM 1887 O VAL A 125 12.993 4.195 -12.164 1.00 0.00 O ATOM 1888 CB VAL A 125 10.202 2.854 -12.045 1.00 0.00 C ATOM 1889 CG1 VAL A 125 9.351 3.862 -12.805 1.00 0.00 C ATOM 1890 CG2 VAL A 125 9.393 1.608 -11.711 1.00 0.00 C ATOM 0 H VAL A 125 12.181 1.467 -11.167 1.00 0.00 H new ATOM 0 HA VAL A 125 11.153 2.081 -13.819 1.00 0.00 H new ATOM 0 HB VAL A 125 10.520 3.316 -11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.468 4.111 -12.216 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.933 4.766 -12.986 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.042 3.432 -13.758 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.509 1.891 -11.140 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.087 1.115 -12.634 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.004 0.925 -11.120 1.00 0.00 H new ATOM 1900 N LEU A 126 12.237 4.277 -14.283 1.00 0.00 N ATOM 1901 CA LEU A 126 12.993 5.478 -14.620 1.00 0.00 C ATOM 1902 C LEU A 126 12.074 6.552 -15.193 1.00 0.00 C ATOM 1903 O LEU A 126 11.601 6.445 -16.324 1.00 0.00 O ATOM 1904 CB LEU A 126 14.109 5.147 -15.614 1.00 0.00 C ATOM 1905 CG LEU A 126 15.524 5.431 -15.106 1.00 0.00 C ATOM 1906 CD1 LEU A 126 15.911 4.438 -14.021 1.00 0.00 C ATOM 1907 CD2 LEU A 126 16.521 5.386 -16.253 1.00 0.00 C ATOM 0 H LEU A 126 11.670 3.907 -15.046 1.00 0.00 H new ATOM 0 HA LEU A 126 13.444 5.864 -13.706 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.038 4.092 -15.880 1.00 0.00 H new ATOM 0 HB3 LEU A 126 13.944 5.718 -16.528 1.00 0.00 H new ATOM 0 HG LEU A 126 15.541 6.432 -14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 126 16.920 4.656 -13.672 1.00 0.00 H new ATOM 0 HD12 LEU A 126 15.213 4.520 -13.188 1.00 0.00 H new ATOM 0 HD13 LEU A 126 15.877 3.426 -14.425 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.522 5.590 -15.873 1.00 0.00 H new ATOM 0 HD22 LEU A 126 16.502 4.398 -16.713 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.255 6.137 -16.996 1.00 0.00 H new ATOM 1919 N LEU A 127 11.825 7.583 -14.396 1.00 0.00 N ATOM 1920 CA LEU A 127 10.959 8.684 -14.802 1.00 0.00 C ATOM 1921 C LEU A 127 11.734 9.719 -15.614 1.00 0.00 C ATOM 1922 O LEU A 127 12.613 10.399 -15.087 1.00 0.00 O ATOM 1923 CB LEU A 127 10.351 9.341 -13.559 1.00 0.00 C ATOM 1924 CG LEU A 127 8.835 9.541 -13.581 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.403 10.398 -12.398 1.00 0.00 C ATOM 1926 CD2 LEU A 127 8.394 10.171 -14.894 1.00 0.00 C ATOM 0 H LEU A 127 12.213 7.680 -13.458 1.00 0.00 H new ATOM 0 HA LEU A 127 10.163 8.287 -15.432 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.605 8.734 -12.690 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.824 10.313 -13.418 1.00 0.00 H new ATOM 0 HG LEU A 127 8.354 8.567 -13.498 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.322 10.534 -12.423 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.685 9.904 -11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.893 11.370 -12.455 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.312 10.304 -14.888 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.878 11.140 -15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.675 9.520 -15.722 1.00 0.00 H new ATOM 1938 N THR A 128 11.402 9.840 -16.896 1.00 0.00 N ATOM 1939 CA THR A 128 12.075 10.800 -17.764 1.00 0.00 C ATOM 1940 C THR A 128 11.212 12.035 -18.002 1.00 0.00 C ATOM 1941 O THR A 128 9.995 11.930 -18.169 1.00 0.00 O ATOM 1942 CB THR A 128 12.436 10.156 -19.097 1.00 0.00 C ATOM 1943 OG1 THR A 128 11.520 9.131 -19.434 1.00 0.00 O ATOM 1944 CG2 THR A 128 13.815 9.556 -19.081 1.00 0.00 C ATOM 0 H THR A 128 10.676 9.289 -17.354 1.00 0.00 H new ATOM 0 HA THR A 128 12.989 11.114 -17.260 1.00 0.00 H new ATOM 0 HB THR A 128 12.399 10.956 -19.836 1.00 0.00 H new ATOM 0 HG1 THR A 128 10.614 9.405 -19.179 1.00 0.00 H new ATOM 0 HG21 THR A 128 14.028 9.109 -20.052 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.548 10.335 -18.871 1.00 0.00 H new ATOM 0 HG23 THR A 128 13.869 8.789 -18.308 1.00 0.00 H new ATOM 1952 N CYS A 129 11.848 13.204 -18.023 1.00 0.00 N ATOM 1953 CA CYS A 129 11.138 14.459 -18.248 1.00 0.00 C ATOM 1954 C CYS A 129 12.024 15.467 -18.976 1.00 0.00 C ATOM 1955 O CYS A 129 13.048 15.102 -19.554 1.00 0.00 O ATOM 1956 CB CYS A 129 10.661 15.045 -16.917 1.00 0.00 C ATOM 1957 SG CYS A 129 8.981 15.746 -16.974 1.00 0.00 S ATOM 0 H CYS A 129 12.854 13.308 -17.887 1.00 0.00 H new ATOM 0 HA CYS A 129 10.272 14.249 -18.875 1.00 0.00 H new ATOM 0 HB2 CYS A 129 10.692 14.265 -16.157 1.00 0.00 H new ATOM 0 HB3 CYS A 129 11.357 15.823 -16.604 1.00 0.00 H new ATOM 1962 N GLY A 130 11.623 16.736 -18.948 1.00 0.00 N ATOM 1963 CA GLY A 130 12.393 17.772 -19.611 1.00 0.00 C ATOM 1964 C GLY A 130 11.894 18.056 -21.014 1.00 0.00 C ATOM 1965 O GLY A 130 11.838 19.209 -21.441 1.00 0.00 O ATOM 0 H GLY A 130 10.779 17.064 -18.478 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.349 18.687 -19.021 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.440 17.471 -19.655 1.00 0.00 H new ATOM 1969 N LEU A 131 11.519 17.000 -21.727 1.00 0.00 N ATOM 1970 CA LEU A 131 11.013 17.132 -23.087 1.00 0.00 C ATOM 1971 C LEU A 131 12.097 17.634 -24.034 1.00 0.00 C ATOM 1972 O LEU A 131 12.045 18.767 -24.512 1.00 0.00 O ATOM 1973 CB LEU A 131 9.809 18.068 -23.102 1.00 0.00 C ATOM 1974 CG LEU A 131 8.726 17.720 -22.080 1.00 0.00 C ATOM 1975 CD1 LEU A 131 8.672 16.217 -21.849 1.00 0.00 C ATOM 1976 CD2 LEU A 131 8.977 18.450 -20.770 1.00 0.00 C ATOM 0 H LEU A 131 11.556 16.040 -21.384 1.00 0.00 H new ATOM 0 HA LEU A 131 10.702 16.147 -23.436 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.153 19.086 -22.917 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.368 18.057 -24.099 1.00 0.00 H new ATOM 0 HG LEU A 131 7.763 18.042 -22.477 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.896 15.989 -21.119 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.446 15.712 -22.788 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.635 15.872 -21.474 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.197 18.191 -20.054 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.948 18.157 -20.371 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.966 19.526 -20.945 1.00 0.00 H new ATOM 1988 N THR A 132 13.079 16.778 -24.297 1.00 0.00 N ATOM 1989 CA THR A 132 14.184 17.119 -25.184 1.00 0.00 C ATOM 1990 C THR A 132 14.907 18.374 -24.707 1.00 0.00 C ATOM 1991 O THR A 132 15.581 19.047 -25.487 1.00 0.00 O ATOM 1992 CB THR A 132 13.682 17.320 -26.616 1.00 0.00 C ATOM 1993 OG1 THR A 132 13.064 18.587 -26.758 1.00 0.00 O ATOM 1994 CG2 THR A 132 12.683 16.269 -27.053 1.00 0.00 C ATOM 0 H THR A 132 13.131 15.838 -23.905 1.00 0.00 H new ATOM 0 HA THR A 132 14.890 16.288 -25.168 1.00 0.00 H new ATOM 0 HB THR A 132 14.568 17.240 -27.247 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.822 18.934 -25.874 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.368 16.470 -28.077 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.146 15.284 -27.003 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.815 16.296 -26.394 1.00 0.00 H new ATOM 2002 N ASP A 133 14.764 18.687 -23.423 1.00 0.00 N ATOM 2003 CA ASP A 133 15.401 19.857 -22.848 1.00 0.00 C ATOM 2004 C ASP A 133 16.785 19.528 -22.322 1.00 0.00 C ATOM 2005 O ASP A 133 17.017 18.458 -21.758 1.00 0.00 O ATOM 2006 CB ASP A 133 14.545 20.406 -21.717 1.00 0.00 C ATOM 2007 CG ASP A 133 13.693 21.584 -22.150 1.00 0.00 C ATOM 2008 OD1 ASP A 133 14.094 22.290 -23.100 1.00 0.00 O ATOM 2009 OD2 ASP A 133 12.626 21.801 -21.539 1.00 0.00 O ATOM 0 H ASP A 133 14.210 18.142 -22.763 1.00 0.00 H new ATOM 0 HA ASP A 133 15.502 20.606 -23.633 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.898 19.614 -21.338 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.190 20.712 -20.893 1.00 0.00 H new ATOM 2014 N LYS A 134 17.693 20.473 -22.487 1.00 0.00 N ATOM 2015 CA LYS A 134 19.055 20.315 -22.005 1.00 0.00 C ATOM 2016 C LYS A 134 19.102 20.582 -20.504 1.00 0.00 C ATOM 2017 O LYS A 134 20.131 20.382 -19.857 1.00 0.00 O ATOM 2018 CB LYS A 134 19.999 21.269 -22.744 1.00 0.00 C ATOM 2019 CG LYS A 134 21.024 20.559 -23.613 1.00 0.00 C ATOM 2020 CD LYS A 134 22.384 20.495 -22.936 1.00 0.00 C ATOM 2021 CE LYS A 134 23.237 19.374 -23.502 1.00 0.00 C ATOM 2022 NZ LYS A 134 24.378 19.036 -22.606 1.00 0.00 N ATOM 0 H LYS A 134 17.511 21.362 -22.953 1.00 0.00 H new ATOM 0 HA LYS A 134 19.382 19.293 -22.197 1.00 0.00 H new ATOM 0 HB2 LYS A 134 19.409 21.940 -23.368 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.520 21.888 -22.014 1.00 0.00 H new ATOM 0 HG2 LYS A 134 20.678 19.549 -23.833 1.00 0.00 H new ATOM 0 HG3 LYS A 134 21.116 21.079 -24.567 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.900 21.446 -23.064 1.00 0.00 H new ATOM 0 HD3 LYS A 134 22.251 20.347 -21.864 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.619 18.489 -23.653 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.618 19.667 -24.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 24.935 18.266 -23.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 24.982 19.873 -22.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 24.014 18.732 -21.680 1.00 0.00 H new ATOM 2036 N THR A 135 17.972 21.034 -19.958 1.00 0.00 N ATOM 2037 CA THR A 135 17.871 21.329 -18.535 1.00 0.00 C ATOM 2038 C THR A 135 16.597 20.730 -17.952 1.00 0.00 C ATOM 2039 O THR A 135 15.515 20.877 -18.520 1.00 0.00 O ATOM 2040 CB THR A 135 17.891 22.838 -18.307 1.00 0.00 C ATOM 2041 OG1 THR A 135 18.768 23.473 -19.220 1.00 0.00 O ATOM 2042 CG2 THR A 135 18.318 23.229 -16.909 1.00 0.00 C ATOM 0 H THR A 135 17.115 21.203 -20.484 1.00 0.00 H new ATOM 0 HA THR A 135 18.727 20.882 -18.030 1.00 0.00 H new ATOM 0 HB THR A 135 16.862 23.165 -18.457 1.00 0.00 H new ATOM 0 HG1 THR A 135 18.765 24.440 -19.058 1.00 0.00 H new ATOM 0 HG21 THR A 135 18.310 24.315 -16.816 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.628 22.798 -16.184 1.00 0.00 H new ATOM 0 HG23 THR A 135 19.324 22.856 -16.718 1.00 0.00 H new ATOM 2050 N ILE A 136 16.728 20.052 -16.817 1.00 0.00 N ATOM 2051 CA ILE A 136 15.582 19.429 -16.168 1.00 0.00 C ATOM 2052 C ILE A 136 15.714 19.463 -14.648 1.00 0.00 C ATOM 2053 O ILE A 136 16.792 19.234 -14.102 1.00 0.00 O ATOM 2054 CB ILE A 136 15.403 17.967 -16.619 1.00 0.00 C ATOM 2055 CG1 ILE A 136 15.565 17.853 -18.136 1.00 0.00 C ATOM 2056 CG2 ILE A 136 14.044 17.440 -16.185 1.00 0.00 C ATOM 2057 CD1 ILE A 136 15.483 16.431 -18.647 1.00 0.00 C ATOM 0 H ILE A 136 17.614 19.920 -16.329 1.00 0.00 H new ATOM 0 HA ILE A 136 14.707 20.006 -16.466 1.00 0.00 H new ATOM 0 HB ILE A 136 16.174 17.361 -16.144 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.793 18.450 -18.622 1.00 0.00 H new ATOM 0 HG13 ILE A 136 16.526 18.279 -18.424 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.934 16.406 -16.511 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.965 17.488 -15.099 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.258 18.048 -16.633 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.606 16.426 -19.730 1.00 0.00 H new ATOM 0 HD12 ILE A 136 16.272 15.834 -18.189 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.512 16.008 -18.390 1.00 0.00 H new ATOM 2069 N LYS A 137 14.603 19.744 -13.973 1.00 0.00 N ATOM 2070 CA LYS A 137 14.582 19.801 -12.515 1.00 0.00 C ATOM 2071 C LYS A 137 13.309 19.159 -11.974 1.00 0.00 C ATOM 2072 O LYS A 137 12.202 19.574 -12.314 1.00 0.00 O ATOM 2073 CB LYS A 137 14.684 21.250 -12.037 1.00 0.00 C ATOM 2074 CG LYS A 137 15.824 22.025 -12.679 1.00 0.00 C ATOM 2075 CD LYS A 137 15.349 22.821 -13.886 1.00 0.00 C ATOM 2076 CE LYS A 137 15.431 24.318 -13.635 1.00 0.00 C ATOM 2077 NZ LYS A 137 14.739 25.099 -14.696 1.00 0.00 N ATOM 0 H LYS A 137 13.704 19.936 -14.414 1.00 0.00 H new ATOM 0 HA LYS A 137 15.440 19.246 -12.137 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.744 21.760 -12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 137 14.814 21.258 -10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.263 22.702 -11.946 1.00 0.00 H new ATOM 0 HG3 LYS A 137 16.609 21.333 -12.984 1.00 0.00 H new ATOM 0 HD2 LYS A 137 15.955 22.563 -14.754 1.00 0.00 H new ATOM 0 HD3 LYS A 137 14.321 22.547 -14.122 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.986 24.548 -12.667 1.00 0.00 H new ATOM 0 HE3 LYS A 137 16.477 24.621 -13.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.818 26.115 -14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 15.179 24.899 -15.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 13.735 24.829 -14.727 1.00 0.00 H new ATOM 2091 N TRP A 138 13.471 18.138 -11.136 1.00 0.00 N ATOM 2092 CA TRP A 138 12.329 17.438 -10.561 1.00 0.00 C ATOM 2093 C TRP A 138 12.087 17.859 -9.115 1.00 0.00 C ATOM 2094 O TRP A 138 13.024 18.137 -8.366 1.00 0.00 O ATOM 2095 CB TRP A 138 12.538 15.924 -10.636 1.00 0.00 C ATOM 2096 CG TRP A 138 11.386 15.195 -11.257 1.00 0.00 C ATOM 2097 CD1 TRP A 138 10.082 15.233 -10.858 1.00 0.00 C ATOM 2098 CD2 TRP A 138 11.435 14.317 -12.388 1.00 0.00 C ATOM 2099 NE1 TRP A 138 9.315 14.435 -11.672 1.00 0.00 N ATOM 2100 CE2 TRP A 138 10.123 13.863 -12.619 1.00 0.00 C ATOM 2101 CE3 TRP A 138 12.460 13.873 -13.228 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.811 12.987 -13.653 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 12.148 13.001 -14.257 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.832 12.567 -14.461 1.00 0.00 C ATOM 0 H TRP A 138 14.379 17.779 -10.842 1.00 0.00 H new ATOM 0 HA TRP A 138 11.449 17.708 -11.144 1.00 0.00 H new ATOM 0 HB2 TRP A 138 13.441 15.717 -11.210 1.00 0.00 H new ATOM 0 HB3 TRP A 138 12.704 15.537 -9.631 1.00 0.00 H new ATOM 0 HD1 TRP A 138 9.707 15.807 -10.024 1.00 0.00 H new ATOM 0 HE1 TRP A 138 8.309 14.292 -11.585 1.00 0.00 H new ATOM 0 HE3 TRP A 138 13.477 14.204 -13.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.797 12.650 -13.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.931 12.650 -14.912 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.619 11.887 -15.273 1.00 0.00 H new ATOM 2115 N LEU A 139 10.815 17.896 -8.734 1.00 0.00 N ATOM 2116 CA LEU A 139 10.428 18.276 -7.381 1.00 0.00 C ATOM 2117 C LEU A 139 9.421 17.283 -6.809 1.00 0.00 C ATOM 2118 O LEU A 139 8.667 16.653 -7.551 1.00 0.00 O ATOM 2119 CB LEU A 139 9.833 19.686 -7.374 1.00 0.00 C ATOM 2120 CG LEU A 139 10.856 20.822 -7.288 1.00 0.00 C ATOM 2121 CD1 LEU A 139 11.096 21.430 -8.662 1.00 0.00 C ATOM 2122 CD2 LEU A 139 10.390 21.887 -6.306 1.00 0.00 C ATOM 0 H LEU A 139 10.032 17.666 -9.346 1.00 0.00 H new ATOM 0 HA LEU A 139 11.321 18.265 -6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.241 19.818 -8.280 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.148 19.770 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 139 11.798 20.410 -6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.826 22.236 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.475 20.663 -9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.159 21.827 -9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.130 22.686 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.435 22.295 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.271 21.443 -5.318 1.00 0.00 H new ATOM 2134 N LYS A 140 9.413 17.150 -5.487 1.00 0.00 N ATOM 2135 CA LYS A 140 8.497 16.234 -4.817 1.00 0.00 C ATOM 2136 C LYS A 140 7.674 16.963 -3.759 1.00 0.00 C ATOM 2137 O LYS A 140 8.220 17.664 -2.908 1.00 0.00 O ATOM 2138 CB LYS A 140 9.276 15.082 -4.177 1.00 0.00 C ATOM 2139 CG LYS A 140 8.964 13.727 -4.790 1.00 0.00 C ATOM 2140 CD LYS A 140 9.698 12.608 -4.069 1.00 0.00 C ATOM 2141 CE LYS A 140 8.813 11.942 -3.027 1.00 0.00 C ATOM 2142 NZ LYS A 140 9.563 11.631 -1.778 1.00 0.00 N ATOM 0 H LYS A 140 10.030 17.664 -4.859 1.00 0.00 H new ATOM 0 HA LYS A 140 7.813 15.830 -5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 140 10.344 15.278 -4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 140 9.052 15.050 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.890 13.546 -4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 140 9.246 13.729 -5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 140 10.032 11.865 -4.793 1.00 0.00 H new ATOM 0 HD3 LYS A 140 10.591 13.008 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.973 12.596 -2.793 1.00 0.00 H new ATOM 0 HE3 LYS A 140 8.396 11.023 -3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.925 11.178 -1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 10.350 10.987 -1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 9.939 12.511 -1.371 1.00 0.00 H new ATOM 2156 N ASP A 141 6.356 16.790 -3.822 1.00 0.00 N ATOM 2157 CA ASP A 141 5.443 17.427 -2.875 1.00 0.00 C ATOM 2158 C ASP A 141 5.782 18.905 -2.680 1.00 0.00 C ATOM 2159 O ASP A 141 5.590 19.457 -1.597 1.00 0.00 O ATOM 2160 CB ASP A 141 5.471 16.693 -1.529 1.00 0.00 C ATOM 2161 CG ASP A 141 6.749 16.940 -0.749 1.00 0.00 C ATOM 2162 OD1 ASP A 141 6.827 17.969 -0.046 1.00 0.00 O ATOM 2163 OD2 ASP A 141 7.673 16.104 -0.841 1.00 0.00 O ATOM 0 H ASP A 141 5.894 16.211 -4.523 1.00 0.00 H new ATOM 0 HA ASP A 141 4.437 17.366 -3.291 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.618 17.011 -0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.358 15.623 -1.702 1.00 0.00 H new ATOM 2168 N GLY A 142 6.284 19.538 -3.735 1.00 0.00 N ATOM 2169 CA GLY A 142 6.637 20.943 -3.657 1.00 0.00 C ATOM 2170 C GLY A 142 8.037 21.167 -3.118 1.00 0.00 C ATOM 2171 O GLY A 142 8.350 22.248 -2.617 1.00 0.00 O ATOM 0 H GLY A 142 6.453 19.103 -4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.559 21.388 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.920 21.458 -3.018 1.00 0.00 H new ATOM 2175 N SER A 143 8.878 20.146 -3.219 1.00 0.00 N ATOM 2176 CA SER A 143 10.252 20.236 -2.736 1.00 0.00 C ATOM 2177 C SER A 143 11.236 19.805 -3.819 1.00 0.00 C ATOM 2178 O SER A 143 10.865 19.124 -4.773 1.00 0.00 O ATOM 2179 CB SER A 143 10.435 19.368 -1.490 1.00 0.00 C ATOM 2180 OG SER A 143 11.526 19.820 -0.707 1.00 0.00 O ATOM 0 H SER A 143 8.634 19.245 -3.631 1.00 0.00 H new ATOM 0 HA SER A 143 10.454 21.276 -2.478 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.523 19.387 -0.893 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.601 18.332 -1.786 1.00 0.00 H new ATOM 0 HG SER A 143 11.620 19.249 0.084 1.00 0.00 H new ATOM 2186 N ILE A 144 12.494 20.204 -3.663 1.00 0.00 N ATOM 2187 CA ILE A 144 13.530 19.857 -4.625 1.00 0.00 C ATOM 2188 C ILE A 144 14.131 18.491 -4.308 1.00 0.00 C ATOM 2189 O ILE A 144 14.587 18.248 -3.190 1.00 0.00 O ATOM 2190 CB ILE A 144 14.651 20.918 -4.648 1.00 0.00 C ATOM 2191 CG1 ILE A 144 14.083 22.282 -5.044 1.00 0.00 C ATOM 2192 CG2 ILE A 144 15.760 20.506 -5.604 1.00 0.00 C ATOM 2193 CD1 ILE A 144 13.244 22.927 -3.963 1.00 0.00 C ATOM 0 H ILE A 144 12.819 20.768 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 144 13.060 19.822 -5.608 1.00 0.00 H new ATOM 0 HB ILE A 144 15.074 20.994 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 144 14.907 22.949 -5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.477 22.167 -5.942 1.00 0.00 H new ATOM 0 HG21 ILE A 144 16.540 21.267 -5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 144 16.182 19.554 -5.283 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.353 20.401 -6.610 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.875 23.890 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 144 12.400 22.281 -3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 144 13.852 23.075 -3.070 1.00 0.00 H new ATOM 2205 N ILE A 145 14.142 17.607 -5.301 1.00 0.00 N ATOM 2206 CA ILE A 145 14.698 16.282 -5.134 1.00 0.00 C ATOM 2207 C ILE A 145 15.498 15.892 -6.369 1.00 0.00 C ATOM 2208 O ILE A 145 14.941 15.585 -7.422 1.00 0.00 O ATOM 2209 CB ILE A 145 13.594 15.233 -4.867 1.00 0.00 C ATOM 2210 CG1 ILE A 145 14.214 13.902 -4.438 1.00 0.00 C ATOM 2211 CG2 ILE A 145 12.716 15.042 -6.097 1.00 0.00 C ATOM 2212 CD1 ILE A 145 13.196 12.893 -3.953 1.00 0.00 C ATOM 0 H ILE A 145 13.768 17.792 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 145 15.357 16.304 -4.266 1.00 0.00 H new ATOM 0 HB ILE A 145 12.965 15.600 -4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 145 14.763 13.478 -5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 145 14.938 14.086 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 145 11.947 14.299 -5.884 1.00 0.00 H new ATOM 0 HG22 ILE A 145 12.243 15.989 -6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 145 13.328 14.701 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE A 145 13.704 11.973 -3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 145 12.664 13.298 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 145 12.486 12.680 -4.752 1.00 0.00 H new ATOM 2224 N SER A 146 16.807 15.917 -6.226 1.00 0.00 N ATOM 2225 CA SER A 146 17.705 15.577 -7.323 1.00 0.00 C ATOM 2226 C SER A 146 18.719 14.517 -6.900 1.00 0.00 C ATOM 2227 O SER A 146 19.095 14.435 -5.730 1.00 0.00 O ATOM 2228 CB SER A 146 18.433 16.828 -7.820 1.00 0.00 C ATOM 2229 OG SER A 146 17.610 17.976 -7.707 1.00 0.00 O ATOM 0 H SER A 146 17.280 16.170 -5.358 1.00 0.00 H new ATOM 0 HA SER A 146 17.102 15.167 -8.134 1.00 0.00 H new ATOM 0 HB2 SER A 146 19.347 16.974 -7.244 1.00 0.00 H new ATOM 0 HB3 SER A 146 18.730 16.691 -8.860 1.00 0.00 H new ATOM 0 HG SER A 146 18.099 18.762 -8.029 1.00 0.00 H new ATOM 2235 N PRO A 147 19.171 13.688 -7.855 1.00 0.00 N ATOM 2236 CA PRO A 147 20.138 12.626 -7.597 1.00 0.00 C ATOM 2237 C PRO A 147 21.578 13.100 -7.754 1.00 0.00 C ATOM 2238 O PRO A 147 21.841 14.106 -8.414 1.00 0.00 O ATOM 2239 CB PRO A 147 19.796 11.612 -8.681 1.00 0.00 C ATOM 2240 CG PRO A 147 19.359 12.443 -9.843 1.00 0.00 C ATOM 2241 CD PRO A 147 18.771 13.716 -9.273 1.00 0.00 C ATOM 0 HA PRO A 147 20.079 12.243 -6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.659 10.996 -8.935 1.00 0.00 H new ATOM 0 HB3 PRO A 147 19.005 10.935 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.202 12.666 -10.498 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.621 11.911 -10.443 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.161 14.598 -9.781 1.00 0.00 H new ATOM 0 HD3 PRO A 147 17.687 13.739 -9.382 1.00 0.00 H new ATOM 2249 N LEU A 148 22.510 12.371 -7.149 1.00 0.00 N ATOM 2250 CA LEU A 148 23.919 12.719 -7.230 1.00 0.00 C ATOM 2251 C LEU A 148 24.704 11.643 -7.970 1.00 0.00 C ATOM 2252 O LEU A 148 25.908 11.484 -7.777 1.00 0.00 O ATOM 2253 CB LEU A 148 24.482 12.921 -5.824 1.00 0.00 C ATOM 2254 CG LEU A 148 25.732 13.808 -5.709 1.00 0.00 C ATOM 2255 CD1 LEU A 148 26.996 12.978 -5.869 1.00 0.00 C ATOM 2256 CD2 LEU A 148 25.703 14.938 -6.729 1.00 0.00 C ATOM 0 H LEU A 148 22.312 11.536 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 148 24.017 13.649 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 148 23.699 13.352 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 148 24.718 11.942 -5.407 1.00 0.00 H new ATOM 0 HG LEU A 148 25.733 14.254 -4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 148 27.869 13.625 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 148 27.032 12.216 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 148 26.994 12.497 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 148 26.600 15.548 -6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 148 25.666 14.519 -7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 148 24.822 15.557 -6.561 1.00 0.00 H new ATOM 2268 N ASN A 149 24.008 10.916 -8.831 1.00 0.00 N ATOM 2269 CA ASN A 149 24.624 9.861 -9.621 1.00 0.00 C ATOM 2270 C ASN A 149 23.785 9.559 -10.856 1.00 0.00 C ATOM 2271 O ASN A 149 23.819 8.450 -11.388 1.00 0.00 O ATOM 2272 CB ASN A 149 24.800 8.594 -8.781 1.00 0.00 C ATOM 2273 CG ASN A 149 25.877 8.745 -7.724 1.00 0.00 C ATOM 2274 OD1 ASN A 149 27.065 9.163 -8.145 1.00 0.00 O flip ATOM 2275 ND2 ASN A 149 25.644 8.489 -6.543 1.00 0.00 N flip ATOM 0 H ASN A 149 23.010 11.039 -9.001 1.00 0.00 H new ATOM 0 HA ASN A 149 25.607 10.205 -9.943 1.00 0.00 H new ATOM 0 HB2 ASN A 149 23.854 8.347 -8.299 1.00 0.00 H new ATOM 0 HB3 ASN A 149 25.052 7.760 -9.436 1.00 0.00 H new ATOM 0 HD21 ASN A 149 24.716 8.170 -6.264 1.00 0.00 H new ATOM 0 HD22 ASN A 149 26.379 8.595 -5.844 1.00 0.00 H new ATOM 2282 N ALA A 150 23.029 10.555 -11.302 1.00 0.00 N ATOM 2283 CA ALA A 150 22.173 10.403 -12.467 1.00 0.00 C ATOM 2284 C ALA A 150 21.749 11.759 -13.021 1.00 0.00 C ATOM 2285 O ALA A 150 21.592 12.724 -12.272 1.00 0.00 O ATOM 2286 CB ALA A 150 20.954 9.582 -12.100 1.00 0.00 C ATOM 0 H ALA A 150 22.993 11.479 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 150 22.737 9.887 -13.244 1.00 0.00 H new ATOM 0 HB1 ALA A 150 20.314 9.470 -12.975 1.00 0.00 H new ATOM 0 HB2 ALA A 150 21.269 8.598 -11.752 1.00 0.00 H new ATOM 0 HB3 ALA A 150 20.400 10.087 -11.308 1.00 0.00 H new ATOM 2292 N THR A 151 21.560 11.826 -14.335 1.00 0.00 N ATOM 2293 CA THR A 151 21.151 13.067 -14.981 1.00 0.00 C ATOM 2294 C THR A 151 20.891 12.855 -16.469 1.00 0.00 C ATOM 2295 O THR A 151 21.174 13.730 -17.288 1.00 0.00 O ATOM 2296 CB THR A 151 22.220 14.142 -14.779 1.00 0.00 C ATOM 2297 OG1 THR A 151 21.728 15.416 -15.157 1.00 0.00 O ATOM 2298 CG2 THR A 151 23.491 13.887 -15.563 1.00 0.00 C ATOM 0 H THR A 151 21.683 11.038 -14.971 1.00 0.00 H new ATOM 0 HA THR A 151 20.220 13.398 -14.520 1.00 0.00 H new ATOM 0 HB THR A 151 22.460 14.110 -13.716 1.00 0.00 H new ATOM 0 HG1 THR A 151 21.376 15.373 -16.071 1.00 0.00 H new ATOM 0 HG21 THR A 151 24.204 14.689 -15.371 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.924 12.935 -15.255 1.00 0.00 H new ATOM 0 HG23 THR A 151 23.261 13.853 -16.628 1.00 0.00 H new ATOM 2306 N LYS A 152 20.342 11.696 -16.811 1.00 0.00 N ATOM 2307 CA LYS A 152 20.035 11.381 -18.202 1.00 0.00 C ATOM 2308 C LYS A 152 18.558 11.612 -18.483 1.00 0.00 C ATOM 2309 O LYS A 152 17.859 10.731 -18.982 1.00 0.00 O ATOM 2310 CB LYS A 152 20.417 9.938 -18.531 1.00 0.00 C ATOM 2311 CG LYS A 152 20.142 8.952 -17.406 1.00 0.00 C ATOM 2312 CD LYS A 152 20.470 7.528 -17.821 1.00 0.00 C ATOM 2313 CE LYS A 152 21.968 7.268 -17.781 1.00 0.00 C ATOM 2314 NZ LYS A 152 22.599 7.448 -19.117 1.00 0.00 N ATOM 0 H LYS A 152 20.101 10.960 -16.147 1.00 0.00 H new ATOM 0 HA LYS A 152 20.622 12.043 -18.838 1.00 0.00 H new ATOM 0 HB2 LYS A 152 19.870 9.622 -19.419 1.00 0.00 H new ATOM 0 HB3 LYS A 152 21.477 9.902 -18.781 1.00 0.00 H new ATOM 0 HG2 LYS A 152 20.733 9.222 -16.531 1.00 0.00 H new ATOM 0 HG3 LYS A 152 19.094 9.015 -17.114 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.960 6.828 -17.159 1.00 0.00 H new ATOM 0 HD3 LYS A 152 20.094 7.345 -18.828 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.435 7.945 -17.065 1.00 0.00 H new ATOM 0 HE3 LYS A 152 22.151 6.253 -17.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 22.850 6.519 -19.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 21.931 7.925 -19.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 23.458 8.026 -19.020 1.00 0.00 H new ATOM 2328 N ASN A 153 18.096 12.808 -18.145 1.00 0.00 N ATOM 2329 CA ASN A 153 16.712 13.194 -18.334 1.00 0.00 C ATOM 2330 C ASN A 153 15.784 12.183 -17.667 1.00 0.00 C ATOM 2331 O ASN A 153 14.623 12.046 -18.045 1.00 0.00 O ATOM 2332 CB ASN A 153 16.418 13.363 -19.835 1.00 0.00 C ATOM 2333 CG ASN A 153 15.629 12.219 -20.451 1.00 0.00 C ATOM 2334 OD1 ASN A 153 14.398 12.240 -20.476 1.00 0.00 O ATOM 2335 ND2 ASN A 153 16.336 11.217 -20.960 1.00 0.00 N ATOM 0 H ASN A 153 18.676 13.538 -17.731 1.00 0.00 H new ATOM 0 HA ASN A 153 16.529 14.156 -17.855 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.865 14.291 -19.983 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.363 13.466 -20.369 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.860 10.425 -21.393 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.355 11.239 -20.918 1.00 0.00 H new ATOM 2342 N THR A 154 16.312 11.478 -16.666 1.00 0.00 N ATOM 2343 CA THR A 154 15.533 10.475 -15.949 1.00 0.00 C ATOM 2344 C THR A 154 15.554 10.699 -14.445 1.00 0.00 C ATOM 2345 O THR A 154 16.322 11.510 -13.929 1.00 0.00 O ATOM 2346 CB THR A 154 16.059 9.079 -16.264 1.00 0.00 C ATOM 2347 OG1 THR A 154 17.287 8.840 -15.599 1.00 0.00 O ATOM 2348 CG2 THR A 154 16.281 8.862 -17.738 1.00 0.00 C ATOM 0 H THR A 154 17.271 11.584 -16.336 1.00 0.00 H new ATOM 0 HA THR A 154 14.500 10.568 -16.285 1.00 0.00 H new ATOM 0 HB THR A 154 15.291 8.387 -15.917 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.605 7.938 -15.814 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.656 7.852 -17.905 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.339 8.992 -18.271 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.009 9.584 -18.107 1.00 0.00 H new ATOM 2356 N TRP A 155 14.690 9.964 -13.755 1.00 0.00 N ATOM 2357 CA TRP A 155 14.576 10.055 -12.310 1.00 0.00 C ATOM 2358 C TRP A 155 14.528 8.664 -11.688 1.00 0.00 C ATOM 2359 O TRP A 155 13.838 7.776 -12.189 1.00 0.00 O ATOM 2360 CB TRP A 155 13.321 10.844 -11.949 1.00 0.00 C ATOM 2361 CG TRP A 155 13.151 11.088 -10.484 1.00 0.00 C ATOM 2362 CD1 TRP A 155 11.979 11.056 -9.795 1.00 0.00 C ATOM 2363 CD2 TRP A 155 14.171 11.411 -9.531 1.00 0.00 C ATOM 2364 NE1 TRP A 155 12.200 11.336 -8.470 1.00 0.00 N ATOM 2365 CE2 TRP A 155 13.539 11.558 -8.282 1.00 0.00 C ATOM 2366 CE3 TRP A 155 15.555 11.588 -9.607 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 14.245 11.876 -7.124 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 16.251 11.901 -8.457 1.00 0.00 C ATOM 2369 CH2 TRP A 155 15.598 12.042 -7.231 1.00 0.00 C ATOM 0 H TRP A 155 14.053 9.292 -14.182 1.00 0.00 H new ATOM 0 HA TRP A 155 15.451 10.572 -11.915 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.348 11.804 -12.465 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.448 10.307 -12.320 1.00 0.00 H new ATOM 0 HD1 TRP A 155 11.013 10.841 -10.228 1.00 0.00 H new ATOM 0 HE1 TRP A 155 11.485 11.373 -7.744 1.00 0.00 H new ATOM 0 HE3 TRP A 155 16.071 11.482 -10.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 13.741 11.987 -6.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 17.321 12.039 -8.506 1.00 0.00 H new ATOM 0 HH2 TRP A 155 16.173 12.287 -6.350 1.00 0.00 H new ATOM 2380 N ASN A 156 15.264 8.479 -10.601 1.00 0.00 N ATOM 2381 CA ASN A 156 15.302 7.191 -9.920 1.00 0.00 C ATOM 2382 C ASN A 156 14.103 7.036 -8.990 1.00 0.00 C ATOM 2383 O ASN A 156 13.960 7.774 -8.015 1.00 0.00 O ATOM 2384 CB ASN A 156 16.604 7.044 -9.130 1.00 0.00 C ATOM 2385 CG ASN A 156 16.702 5.707 -8.419 1.00 0.00 C ATOM 2386 OD1 ASN A 156 16.802 5.648 -7.194 1.00 0.00 O ATOM 2387 ND2 ASN A 156 16.677 4.625 -9.189 1.00 0.00 N ATOM 0 H ASN A 156 15.842 9.202 -10.172 1.00 0.00 H new ATOM 0 HA ASN A 156 15.258 6.405 -10.674 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.451 7.155 -9.807 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.674 7.848 -8.397 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.742 3.698 -8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.593 4.721 -10.201 1.00 0.00 H new ATOM 2394 N LEU A 157 13.242 6.074 -9.303 1.00 0.00 N ATOM 2395 CA LEU A 157 12.053 5.822 -8.498 1.00 0.00 C ATOM 2396 C LEU A 157 12.228 4.569 -7.647 1.00 0.00 C ATOM 2397 O LEU A 157 11.690 4.477 -6.543 1.00 0.00 O ATOM 2398 CB LEU A 157 10.828 5.673 -9.403 1.00 0.00 C ATOM 2399 CG LEU A 157 10.309 6.977 -10.011 1.00 0.00 C ATOM 2400 CD1 LEU A 157 9.021 6.731 -10.780 1.00 0.00 C ATOM 2401 CD2 LEU A 157 10.094 8.024 -8.927 1.00 0.00 C ATOM 0 H LEU A 157 13.345 5.456 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 157 11.905 6.672 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 157 11.075 4.986 -10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 157 10.024 5.213 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 157 11.058 7.354 -10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.666 7.670 -11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.207 6.016 -11.582 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.265 6.330 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 157 9.725 8.945 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 157 9.365 7.656 -8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 157 11.038 8.222 -8.420 1.00 0.00 H new ATOM 2413 N GLY A 158 12.985 3.607 -8.165 1.00 0.00 N ATOM 2414 CA GLY A 158 13.217 2.373 -7.435 1.00 0.00 C ATOM 2415 C GLY A 158 12.852 1.144 -8.241 1.00 0.00 C ATOM 2416 O GLY A 158 12.967 1.137 -9.468 1.00 0.00 O ATOM 0 H GLY A 158 13.441 3.659 -9.076 1.00 0.00 H new ATOM 0 HA2 GLY A 158 14.267 2.317 -7.148 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.635 2.385 -6.513 1.00 0.00 H new ATOM 2420 N ASN A 159 12.411 0.102 -7.548 1.00 0.00 N ATOM 2421 CA ASN A 159 12.023 -1.143 -8.194 1.00 0.00 C ATOM 2422 C ASN A 159 10.506 -1.268 -8.250 1.00 0.00 C ATOM 2423 O ASN A 159 9.843 -1.382 -7.220 1.00 0.00 O ATOM 2424 CB ASN A 159 12.620 -2.337 -7.447 1.00 0.00 C ATOM 2425 CG ASN A 159 12.536 -3.622 -8.249 1.00 0.00 C ATOM 2426 OD1 ASN A 159 11.939 -3.658 -9.325 1.00 0.00 O ATOM 2427 ND2 ASN A 159 13.139 -4.685 -7.728 1.00 0.00 N ATOM 0 H ASN A 159 12.313 0.096 -6.533 1.00 0.00 H new ATOM 0 HA ASN A 159 12.409 -1.135 -9.213 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.663 -2.128 -7.209 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.097 -2.468 -6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 159 13.119 -5.577 -8.223 1.00 0.00 H new ATOM 0 HD22 ASN A 159 13.622 -4.610 -6.833 1.00 0.00 H new ATOM 2434 N ASN A 160 9.966 -1.238 -9.464 1.00 0.00 N ATOM 2435 CA ASN A 160 8.522 -1.341 -9.676 1.00 0.00 C ATOM 2436 C ASN A 160 7.904 -2.426 -8.796 1.00 0.00 C ATOM 2437 O ASN A 160 6.744 -2.326 -8.395 1.00 0.00 O ATOM 2438 CB ASN A 160 8.224 -1.636 -11.148 1.00 0.00 C ATOM 2439 CG ASN A 160 9.063 -2.776 -11.692 1.00 0.00 C ATOM 2440 OD1 ASN A 160 9.442 -3.688 -10.959 1.00 0.00 O ATOM 2441 ND2 ASN A 160 9.357 -2.728 -12.986 1.00 0.00 N ATOM 0 H ASN A 160 10.509 -1.143 -10.322 1.00 0.00 H new ATOM 0 HA ASN A 160 8.077 -0.385 -9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 160 7.168 -1.881 -11.260 1.00 0.00 H new ATOM 0 HB3 ASN A 160 8.408 -0.739 -11.740 1.00 0.00 H new ATOM 0 HD21 ASN A 160 9.918 -3.467 -13.409 1.00 0.00 H new ATOM 0 HD22 ASN A 160 9.021 -1.952 -13.557 1.00 0.00 H new ATOM 2448 N ALA A 161 8.684 -3.460 -8.497 1.00 0.00 N ATOM 2449 CA ALA A 161 8.211 -4.557 -7.663 1.00 0.00 C ATOM 2450 C ALA A 161 7.760 -4.051 -6.297 1.00 0.00 C ATOM 2451 O ALA A 161 6.806 -4.569 -5.716 1.00 0.00 O ATOM 2452 CB ALA A 161 9.302 -5.606 -7.505 1.00 0.00 C ATOM 0 H ALA A 161 9.646 -3.560 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 161 7.352 -5.013 -8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 161 8.936 -6.420 -6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 161 9.576 -5.996 -8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 161 10.176 -5.154 -7.037 1.00 0.00 H new ATOM 2458 N LYS A 162 8.452 -3.036 -5.792 1.00 0.00 N ATOM 2459 CA LYS A 162 8.125 -2.456 -4.494 1.00 0.00 C ATOM 2460 C LYS A 162 8.724 -1.061 -4.351 1.00 0.00 C ATOM 2461 O LYS A 162 9.391 -0.757 -3.363 1.00 0.00 O ATOM 2462 CB LYS A 162 8.628 -3.360 -3.370 1.00 0.00 C ATOM 2463 CG LYS A 162 8.278 -2.854 -1.980 1.00 0.00 C ATOM 2464 CD LYS A 162 9.523 -2.495 -1.184 1.00 0.00 C ATOM 2465 CE LYS A 162 9.887 -3.589 -0.193 1.00 0.00 C ATOM 2466 NZ LYS A 162 9.065 -3.511 1.046 1.00 0.00 N ATOM 0 H LYS A 162 9.244 -2.597 -6.262 1.00 0.00 H new ATOM 0 HA LYS A 162 7.041 -2.371 -4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.208 -4.357 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.711 -3.457 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 162 7.634 -1.979 -2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 162 7.712 -3.617 -1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.357 -2.329 -1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.357 -1.560 -0.650 1.00 0.00 H new ATOM 0 HE2 LYS A 162 9.747 -4.564 -0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.943 -3.508 0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 9.344 -4.274 1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 9.217 -2.591 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.059 -3.614 0.802 1.00 0.00 H new ATOM 2480 N ASP A 163 8.480 -0.216 -5.346 1.00 0.00 N ATOM 2481 CA ASP A 163 8.994 1.149 -5.333 1.00 0.00 C ATOM 2482 C ASP A 163 7.932 2.130 -4.842 1.00 0.00 C ATOM 2483 O ASP A 163 6.739 1.933 -5.075 1.00 0.00 O ATOM 2484 CB ASP A 163 9.468 1.552 -6.731 1.00 0.00 C ATOM 2485 CG ASP A 163 8.359 1.468 -7.762 1.00 0.00 C ATOM 2486 OD1 ASP A 163 7.385 0.723 -7.527 1.00 0.00 O ATOM 2487 OD2 ASP A 163 8.466 2.147 -8.805 1.00 0.00 O ATOM 0 H ASP A 163 7.930 -0.452 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 163 9.839 1.183 -4.645 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.857 2.570 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.292 0.905 -7.033 1.00 0.00 H new ATOM 2492 N PRO A 164 8.352 3.205 -4.152 1.00 0.00 N ATOM 2493 CA PRO A 164 7.429 4.218 -3.627 1.00 0.00 C ATOM 2494 C PRO A 164 6.537 4.807 -4.715 1.00 0.00 C ATOM 2495 O PRO A 164 6.605 4.403 -5.875 1.00 0.00 O ATOM 2496 CB PRO A 164 8.360 5.295 -3.061 1.00 0.00 C ATOM 2497 CG PRO A 164 9.639 4.587 -2.780 1.00 0.00 C ATOM 2498 CD PRO A 164 9.756 3.516 -3.828 1.00 0.00 C ATOM 0 HA PRO A 164 6.744 3.799 -2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 164 8.506 6.106 -3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 164 7.947 5.738 -2.155 1.00 0.00 H new ATOM 0 HG2 PRO A 164 10.484 5.274 -2.827 1.00 0.00 H new ATOM 0 HG3 PRO A 164 9.635 4.155 -1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 164 10.303 3.867 -4.703 1.00 0.00 H new ATOM 0 HD3 PRO A 164 10.286 2.641 -3.452 1.00 0.00 H new ATOM 2506 N ARG A 165 5.699 5.765 -4.331 1.00 0.00 N ATOM 2507 CA ARG A 165 4.791 6.412 -5.272 1.00 0.00 C ATOM 2508 C ARG A 165 4.389 7.797 -4.774 1.00 0.00 C ATOM 2509 O ARG A 165 4.449 8.078 -3.577 1.00 0.00 O ATOM 2510 CB ARG A 165 3.542 5.552 -5.484 1.00 0.00 C ATOM 2511 CG ARG A 165 2.919 5.054 -4.190 1.00 0.00 C ATOM 2512 CD ARG A 165 1.705 5.881 -3.799 1.00 0.00 C ATOM 2513 NE ARG A 165 2.034 6.898 -2.803 1.00 0.00 N ATOM 2514 CZ ARG A 165 2.362 6.621 -1.543 1.00 0.00 C ATOM 2515 NH1 ARG A 165 2.402 5.363 -1.121 1.00 0.00 N ATOM 2516 NH2 ARG A 165 2.650 7.605 -0.701 1.00 0.00 N ATOM 0 H ARG A 165 5.630 6.111 -3.374 1.00 0.00 H new ATOM 0 HA ARG A 165 5.312 6.523 -6.223 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.801 6.132 -6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.802 4.695 -6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.627 4.010 -4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.659 5.093 -3.391 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.293 6.362 -4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.930 5.224 -3.404 1.00 0.00 H new ATOM 0 HE ARG A 165 2.011 7.877 -3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.181 4.602 -1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.654 5.157 -0.154 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.620 8.574 -1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.901 7.393 0.265 1.00 0.00 H new ATOM 2530 N GLY A 166 3.979 8.659 -5.700 1.00 0.00 N ATOM 2531 CA GLY A 166 3.575 10.003 -5.329 1.00 0.00 C ATOM 2532 C GLY A 166 3.511 10.943 -6.517 1.00 0.00 C ATOM 2533 O GLY A 166 3.499 10.502 -7.667 1.00 0.00 O ATOM 0 H GLY A 166 3.919 8.452 -6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.598 9.965 -4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.276 10.399 -4.595 1.00 0.00 H new ATOM 2537 N THR A 167 3.468 12.242 -6.239 1.00 0.00 N ATOM 2538 CA THR A 167 3.402 13.249 -7.291 1.00 0.00 C ATOM 2539 C THR A 167 4.755 13.927 -7.486 1.00 0.00 C ATOM 2540 O THR A 167 5.266 14.586 -6.581 1.00 0.00 O ATOM 2541 CB THR A 167 2.338 14.296 -6.956 1.00 0.00 C ATOM 2542 OG1 THR A 167 2.408 14.663 -5.590 1.00 0.00 O ATOM 2543 CG2 THR A 167 0.927 13.825 -7.232 1.00 0.00 C ATOM 0 H THR A 167 3.478 12.622 -5.292 1.00 0.00 H new ATOM 0 HA THR A 167 3.132 12.748 -8.221 1.00 0.00 H new ATOM 0 HB THR A 167 2.554 15.145 -7.605 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.344 14.806 -5.337 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.222 14.615 -6.973 1.00 0.00 H new ATOM 0 HG22 THR A 167 0.825 13.581 -8.289 1.00 0.00 H new ATOM 0 HG23 THR A 167 0.715 12.939 -6.633 1.00 0.00 H new ATOM 2551 N TYR A 168 5.331 13.760 -8.674 1.00 0.00 N ATOM 2552 CA TYR A 168 6.627 14.358 -8.987 1.00 0.00 C ATOM 2553 C TYR A 168 6.530 15.256 -10.214 1.00 0.00 C ATOM 2554 O TYR A 168 6.251 14.787 -11.318 1.00 0.00 O ATOM 2555 CB TYR A 168 7.678 13.273 -9.226 1.00 0.00 C ATOM 2556 CG TYR A 168 7.512 12.052 -8.351 1.00 0.00 C ATOM 2557 CD1 TYR A 168 7.151 12.171 -7.015 1.00 0.00 C ATOM 2558 CD2 TYR A 168 7.719 10.778 -8.862 1.00 0.00 C ATOM 2559 CE1 TYR A 168 6.999 11.055 -6.215 1.00 0.00 C ATOM 2560 CE2 TYR A 168 7.570 9.657 -8.070 1.00 0.00 C ATOM 2561 CZ TYR A 168 7.210 9.800 -6.747 1.00 0.00 C ATOM 2562 OH TYR A 168 7.059 8.686 -5.954 1.00 0.00 O ATOM 0 H TYR A 168 4.922 13.217 -9.434 1.00 0.00 H new ATOM 0 HA TYR A 168 6.928 14.963 -8.132 1.00 0.00 H new ATOM 0 HB2 TYR A 168 7.637 12.966 -10.271 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.668 13.697 -9.056 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.986 13.152 -6.595 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.002 10.662 -9.898 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.716 11.165 -5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.735 8.673 -8.485 1.00 0.00 H new ATOM 0 HH TYR A 168 7.243 7.881 -6.482 1.00 0.00 H new ATOM 2572 N GLN A 169 6.768 16.548 -10.018 1.00 0.00 N ATOM 2573 CA GLN A 169 6.713 17.507 -11.115 1.00 0.00 C ATOM 2574 C GLN A 169 8.116 17.806 -11.635 1.00 0.00 C ATOM 2575 O GLN A 169 9.085 17.778 -10.878 1.00 0.00 O ATOM 2576 CB GLN A 169 6.022 18.800 -10.665 1.00 0.00 C ATOM 2577 CG GLN A 169 6.897 19.707 -9.811 1.00 0.00 C ATOM 2578 CD GLN A 169 6.228 20.109 -8.511 1.00 0.00 C ATOM 2579 OE1 GLN A 169 5.970 21.290 -8.271 1.00 0.00 O ATOM 2580 NE2 GLN A 169 5.940 19.128 -7.663 1.00 0.00 N ATOM 0 H GLN A 169 7.000 16.955 -9.112 1.00 0.00 H new ATOM 0 HA GLN A 169 6.131 17.069 -11.925 1.00 0.00 H new ATOM 0 HB2 GLN A 169 5.697 19.352 -11.547 1.00 0.00 H new ATOM 0 HB3 GLN A 169 5.125 18.543 -10.102 1.00 0.00 H new ATOM 0 HG2 GLN A 169 7.835 19.197 -9.590 1.00 0.00 H new ATOM 0 HG3 GLN A 169 7.147 20.603 -10.379 1.00 0.00 H new ATOM 0 HE21 GLN A 169 6.171 18.164 -7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 169 5.488 19.339 -6.773 1.00 0.00 H new ATOM 2589 N CYS A 170 8.218 18.087 -12.929 1.00 0.00 N ATOM 2590 CA CYS A 170 9.509 18.384 -13.542 1.00 0.00 C ATOM 2591 C CYS A 170 9.478 19.731 -14.253 1.00 0.00 C ATOM 2592 O CYS A 170 8.430 20.173 -14.723 1.00 0.00 O ATOM 2593 CB CYS A 170 9.918 17.279 -14.527 1.00 0.00 C ATOM 2594 SG CYS A 170 8.564 16.163 -15.031 1.00 0.00 S ATOM 0 H CYS A 170 7.427 18.116 -13.572 1.00 0.00 H new ATOM 0 HA CYS A 170 10.250 18.429 -12.744 1.00 0.00 H new ATOM 0 HB2 CYS A 170 10.338 17.744 -15.419 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.711 16.684 -14.075 1.00 0.00 H new ATOM 2599 N GLN A 171 10.636 20.379 -14.326 1.00 0.00 N ATOM 2600 CA GLN A 171 10.745 21.678 -14.977 1.00 0.00 C ATOM 2601 C GLN A 171 11.760 21.637 -16.113 1.00 0.00 C ATOM 2602 O GLN A 171 12.967 21.557 -15.880 1.00 0.00 O ATOM 2603 CB GLN A 171 11.144 22.749 -13.959 1.00 0.00 C ATOM 2604 CG GLN A 171 9.958 23.425 -13.289 1.00 0.00 C ATOM 2605 CD GLN A 171 10.308 24.001 -11.931 1.00 0.00 C ATOM 2606 OE1 GLN A 171 9.710 23.641 -10.918 1.00 0.00 O ATOM 2607 NE2 GLN A 171 11.283 24.902 -11.906 1.00 0.00 N ATOM 0 H GLN A 171 11.512 20.025 -13.942 1.00 0.00 H new ATOM 0 HA GLN A 171 9.770 21.928 -15.396 1.00 0.00 H new ATOM 0 HB2 GLN A 171 11.772 22.294 -13.193 1.00 0.00 H new ATOM 0 HB3 GLN A 171 11.748 23.506 -14.459 1.00 0.00 H new ATOM 0 HG2 GLN A 171 9.587 24.222 -13.933 1.00 0.00 H new ATOM 0 HG3 GLN A 171 9.149 22.703 -13.176 1.00 0.00 H new ATOM 0 HE21 GLN A 171 11.752 25.171 -12.771 1.00 0.00 H new ATOM 0 HE22 GLN A 171 11.563 25.326 -11.021 1.00 0.00 H new ATOM 2616 N GLY A 172 11.263 21.701 -17.343 1.00 0.00 N ATOM 2617 CA GLY A 172 12.134 21.678 -18.502 1.00 0.00 C ATOM 2618 C GLY A 172 12.643 23.055 -18.869 1.00 0.00 C ATOM 2619 O GLY A 172 12.032 24.066 -18.521 1.00 0.00 O ATOM 0 H GLY A 172 10.268 21.769 -17.558 1.00 0.00 H new ATOM 0 HA2 GLY A 172 12.981 21.022 -18.303 1.00 0.00 H new ATOM 0 HA3 GLY A 172 11.595 21.255 -19.350 1.00 0.00 H new ATOM 2623 N ALA A 173 13.766 23.091 -19.576 1.00 0.00 N ATOM 2624 CA ALA A 173 14.378 24.346 -20.005 1.00 0.00 C ATOM 2625 C ALA A 173 13.336 25.357 -20.466 1.00 0.00 C ATOM 2626 O ALA A 173 13.201 26.437 -19.892 1.00 0.00 O ATOM 2627 CB ALA A 173 15.363 24.079 -21.126 1.00 0.00 C ATOM 0 H ALA A 173 14.277 22.258 -19.867 1.00 0.00 H new ATOM 0 HA ALA A 173 14.898 24.772 -19.147 1.00 0.00 H new ATOM 0 HB1 ALA A 173 15.817 25.018 -21.443 1.00 0.00 H new ATOM 0 HB2 ALA A 173 16.140 23.401 -20.774 1.00 0.00 H new ATOM 0 HB3 ALA A 173 14.841 23.626 -21.969 1.00 0.00 H new ATOM 2633 N LYS A 174 12.601 24.993 -21.509 1.00 0.00 N ATOM 2634 CA LYS A 174 11.567 25.860 -22.056 1.00 0.00 C ATOM 2635 C LYS A 174 10.181 25.269 -21.822 1.00 0.00 C ATOM 2636 O LYS A 174 9.191 25.745 -22.379 1.00 0.00 O ATOM 2637 CB LYS A 174 11.795 26.076 -23.552 1.00 0.00 C ATOM 2638 CG LYS A 174 10.972 27.213 -24.135 1.00 0.00 C ATOM 2639 CD LYS A 174 11.838 28.417 -24.473 1.00 0.00 C ATOM 2640 CE LYS A 174 11.751 29.486 -23.397 1.00 0.00 C ATOM 2641 NZ LYS A 174 12.718 30.593 -23.634 1.00 0.00 N ATOM 0 H LYS A 174 12.703 24.101 -21.994 1.00 0.00 H new ATOM 0 HA LYS A 174 11.624 26.820 -21.543 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.852 26.278 -23.724 1.00 0.00 H new ATOM 0 HB3 LYS A 174 11.556 25.155 -24.084 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.460 26.869 -25.034 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.201 27.507 -23.423 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.874 28.100 -24.589 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.524 28.835 -25.429 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.739 29.889 -23.367 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.945 29.037 -22.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.627 31.301 -22.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.686 30.213 -23.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.517 31.039 -24.552 1.00 0.00 H new ATOM 2655 N GLU A 175 10.114 24.229 -20.996 1.00 0.00 N ATOM 2656 CA GLU A 175 8.845 23.578 -20.696 1.00 0.00 C ATOM 2657 C GLU A 175 8.742 23.248 -19.212 1.00 0.00 C ATOM 2658 O GLU A 175 9.738 23.267 -18.494 1.00 0.00 O ATOM 2659 CB GLU A 175 8.693 22.302 -21.528 1.00 0.00 C ATOM 2660 CG GLU A 175 7.811 22.479 -22.754 1.00 0.00 C ATOM 2661 CD GLU A 175 6.563 21.618 -22.704 1.00 0.00 C ATOM 2662 OE1 GLU A 175 6.669 20.444 -22.292 1.00 0.00 O ATOM 2663 OE2 GLU A 175 5.481 22.118 -23.076 1.00 0.00 O ATOM 0 H GLU A 175 10.921 23.821 -20.524 1.00 0.00 H new ATOM 0 HA GLU A 175 8.041 24.268 -20.953 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.680 21.965 -21.846 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.275 21.516 -20.900 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.522 23.526 -22.841 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.383 22.231 -23.648 1.00 0.00 H new ATOM 2670 N THR A 176 7.532 22.949 -18.757 1.00 0.00 N ATOM 2671 CA THR A 176 7.306 22.613 -17.356 1.00 0.00 C ATOM 2672 C THR A 176 6.241 21.532 -17.213 1.00 0.00 C ATOM 2673 O THR A 176 5.061 21.771 -17.474 1.00 0.00 O ATOM 2674 CB THR A 176 6.895 23.854 -16.563 1.00 0.00 C ATOM 2675 OG1 THR A 176 7.800 24.919 -16.794 1.00 0.00 O ATOM 2676 CG2 THR A 176 6.836 23.615 -15.070 1.00 0.00 C ATOM 0 H THR A 176 6.693 22.932 -19.336 1.00 0.00 H new ATOM 0 HA THR A 176 8.244 22.229 -16.954 1.00 0.00 H new ATOM 0 HB THR A 176 5.894 24.105 -16.914 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.519 25.704 -16.279 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.539 24.534 -14.566 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.109 22.832 -14.855 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.818 23.306 -14.712 1.00 0.00 H new ATOM 2684 N SER A 177 6.662 20.345 -16.791 1.00 0.00 N ATOM 2685 CA SER A 177 5.740 19.230 -16.606 1.00 0.00 C ATOM 2686 C SER A 177 5.054 19.323 -15.245 1.00 0.00 C ATOM 2687 O SER A 177 5.660 19.753 -14.263 1.00 0.00 O ATOM 2688 CB SER A 177 6.485 17.899 -16.732 1.00 0.00 C ATOM 2689 OG SER A 177 6.283 17.320 -18.009 1.00 0.00 O ATOM 0 H SER A 177 7.634 20.130 -16.571 1.00 0.00 H new ATOM 0 HA SER A 177 4.977 19.280 -17.383 1.00 0.00 H new ATOM 0 HB2 SER A 177 7.550 18.058 -16.566 1.00 0.00 H new ATOM 0 HB3 SER A 177 6.141 17.212 -15.959 1.00 0.00 H new ATOM 0 HG SER A 177 5.356 17.010 -18.085 1.00 0.00 H new ATOM 2695 N ASN A 178 3.788 18.922 -15.195 1.00 0.00 N ATOM 2696 CA ASN A 178 3.020 18.968 -13.955 1.00 0.00 C ATOM 2697 C ASN A 178 3.301 17.740 -13.094 1.00 0.00 C ATOM 2698 O ASN A 178 3.761 16.714 -13.592 1.00 0.00 O ATOM 2699 CB ASN A 178 1.524 19.056 -14.262 1.00 0.00 C ATOM 2700 CG ASN A 178 1.182 20.241 -15.142 1.00 0.00 C ATOM 2701 OD1 ASN A 178 2.064 20.883 -15.712 1.00 0.00 O ATOM 2702 ND2 ASN A 178 -0.108 20.539 -15.257 1.00 0.00 N ATOM 0 H ASN A 178 3.272 18.562 -15.998 1.00 0.00 H new ATOM 0 HA ASN A 178 3.325 19.856 -13.401 1.00 0.00 H new ATOM 0 HB2 ASN A 178 1.202 18.138 -14.753 1.00 0.00 H new ATOM 0 HB3 ASN A 178 0.968 19.129 -13.327 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -0.400 21.327 -15.835 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -0.806 19.980 -14.767 1.00 0.00 H new ATOM 2709 N PRO A 179 3.027 17.832 -11.779 1.00 0.00 N ATOM 2710 CA PRO A 179 3.257 16.726 -10.846 1.00 0.00 C ATOM 2711 C PRO A 179 2.737 15.395 -11.379 1.00 0.00 C ATOM 2712 O PRO A 179 1.529 15.178 -11.470 1.00 0.00 O ATOM 2713 CB PRO A 179 2.473 17.151 -9.606 1.00 0.00 C ATOM 2714 CG PRO A 179 2.499 18.640 -9.643 1.00 0.00 C ATOM 2715 CD PRO A 179 2.479 19.022 -11.099 1.00 0.00 C ATOM 0 HA PRO A 179 4.318 16.558 -10.663 1.00 0.00 H new ATOM 0 HB2 PRO A 179 1.452 16.771 -9.632 1.00 0.00 H new ATOM 0 HB3 PRO A 179 2.933 16.768 -8.695 1.00 0.00 H new ATOM 0 HG2 PRO A 179 1.640 19.058 -9.119 1.00 0.00 H new ATOM 0 HG3 PRO A 179 3.391 19.027 -9.151 1.00 0.00 H new ATOM 0 HD2 PRO A 179 1.469 19.249 -11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 179 3.086 19.907 -11.289 1.00 0.00 H new ATOM 2723 N LEU A 180 3.662 14.511 -11.732 1.00 0.00 N ATOM 2724 CA LEU A 180 3.315 13.202 -12.261 1.00 0.00 C ATOM 2725 C LEU A 180 2.932 12.236 -11.148 1.00 0.00 C ATOM 2726 O LEU A 180 3.689 12.035 -10.199 1.00 0.00 O ATOM 2727 CB LEU A 180 4.495 12.635 -13.045 1.00 0.00 C ATOM 2728 CG LEU A 180 4.124 11.960 -14.361 1.00 0.00 C ATOM 2729 CD1 LEU A 180 4.385 12.900 -15.524 1.00 0.00 C ATOM 2730 CD2 LEU A 180 4.897 10.657 -14.528 1.00 0.00 C ATOM 0 H LEU A 180 4.665 14.681 -11.660 1.00 0.00 H new ATOM 0 HA LEU A 180 2.454 13.322 -12.919 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.197 13.443 -13.253 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.017 11.913 -12.417 1.00 0.00 H new ATOM 0 HG LEU A 180 3.061 11.721 -14.346 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.116 12.407 -16.458 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.785 13.802 -15.404 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.442 13.167 -15.546 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.620 10.188 -15.472 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.967 10.866 -14.526 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.657 9.984 -13.705 1.00 0.00 H new ATOM 2742 N GLN A 181 1.758 11.627 -11.278 1.00 0.00 N ATOM 2743 CA GLN A 181 1.287 10.669 -10.289 1.00 0.00 C ATOM 2744 C GLN A 181 1.802 9.274 -10.622 1.00 0.00 C ATOM 2745 O GLN A 181 1.169 8.530 -11.371 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.242 10.664 -10.235 1.00 0.00 C ATOM 2747 CG GLN A 181 -0.807 9.807 -9.113 1.00 0.00 C ATOM 2748 CD GLN A 181 -2.143 10.316 -8.607 1.00 0.00 C ATOM 2749 OE1 GLN A 181 -2.330 11.518 -8.416 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -3.081 9.402 -8.387 1.00 0.00 N ATOM 0 H GLN A 181 1.118 11.780 -12.057 1.00 0.00 H new ATOM 0 HA GLN A 181 1.670 10.964 -9.312 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.597 11.688 -10.113 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.630 10.303 -11.188 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -0.923 8.782 -9.466 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -0.096 9.781 -8.287 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -2.883 8.416 -8.559 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -4.000 9.686 -8.046 1.00 0.00 H new ATOM 2759 N VAL A 182 2.957 8.929 -10.065 1.00 0.00 N ATOM 2760 CA VAL A 182 3.562 7.627 -10.305 1.00 0.00 C ATOM 2761 C VAL A 182 3.168 6.643 -9.210 1.00 0.00 C ATOM 2762 O VAL A 182 3.764 6.624 -8.133 1.00 0.00 O ATOM 2763 CB VAL A 182 5.108 7.715 -10.382 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.621 7.089 -11.672 1.00 0.00 C ATOM 2765 CG2 VAL A 182 5.592 9.154 -10.268 1.00 0.00 C ATOM 0 H VAL A 182 3.493 9.535 -9.443 1.00 0.00 H new ATOM 0 HA VAL A 182 3.189 7.275 -11.267 1.00 0.00 H new ATOM 0 HB VAL A 182 5.509 7.156 -9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.708 7.162 -11.705 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.326 6.040 -11.710 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.196 7.616 -12.526 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.680 9.178 -10.326 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.172 9.745 -11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.270 9.572 -9.314 1.00 0.00 H new ATOM 2775 N TYR A 183 2.154 5.831 -9.491 1.00 0.00 N ATOM 2776 CA TYR A 183 1.673 4.846 -8.529 1.00 0.00 C ATOM 2777 C TYR A 183 2.218 3.458 -8.846 1.00 0.00 C ATOM 2778 O TYR A 183 2.187 3.014 -9.995 1.00 0.00 O ATOM 2779 CB TYR A 183 0.143 4.817 -8.524 1.00 0.00 C ATOM 2780 CG TYR A 183 -0.453 4.392 -7.201 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -0.680 5.318 -6.190 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -0.792 3.066 -6.964 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -1.227 4.933 -4.981 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -1.340 2.674 -5.758 1.00 0.00 C ATOM 2785 CZ TYR A 183 -1.555 3.611 -4.770 1.00 0.00 C ATOM 2786 OH TYR A 183 -2.100 3.225 -3.567 1.00 0.00 O ATOM 0 H TYR A 183 1.649 5.836 -10.377 1.00 0.00 H new ATOM 0 HA TYR A 183 2.030 5.136 -7.541 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.231 5.809 -8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -0.201 4.136 -9.303 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.425 6.355 -6.352 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.624 2.329 -7.736 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -1.397 5.665 -4.205 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.599 1.639 -5.590 1.00 0.00 H new ATOM 0 HH TYR A 183 -2.274 2.261 -3.581 1.00 0.00 H new ATOM 2796 N TYR A 184 2.716 2.776 -7.820 1.00 0.00 N ATOM 2797 CA TYR A 184 3.267 1.437 -7.984 1.00 0.00 C ATOM 2798 C TYR A 184 2.817 0.522 -6.849 1.00 0.00 C ATOM 2799 O TYR A 184 1.997 0.909 -6.015 1.00 0.00 O ATOM 2800 CB TYR A 184 4.796 1.496 -8.035 1.00 0.00 C ATOM 2801 CG TYR A 184 5.332 2.350 -9.162 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.415 1.853 -10.456 1.00 0.00 C ATOM 2803 CD2 TYR A 184 5.754 3.654 -8.931 1.00 0.00 C ATOM 2804 CE1 TYR A 184 5.904 2.629 -11.489 1.00 0.00 C ATOM 2805 CE2 TYR A 184 6.245 4.437 -9.960 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.318 3.920 -11.235 1.00 0.00 C ATOM 2807 OH TYR A 184 6.806 4.696 -12.261 1.00 0.00 O ATOM 0 H TYR A 184 2.749 3.130 -6.864 1.00 0.00 H new ATOM 0 HA TYR A 184 2.895 1.029 -8.924 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.168 1.885 -7.087 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.187 0.484 -8.140 1.00 0.00 H new ATOM 0 HD1 TYR A 184 5.092 0.843 -10.658 1.00 0.00 H new ATOM 0 HD2 TYR A 184 5.698 4.062 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 184 5.962 2.227 -12.490 1.00 0.00 H new ATOM 0 HE2 TYR A 184 6.570 5.448 -9.765 1.00 0.00 H new ATOM 0 HH TYR A 184 6.866 4.158 -13.078 1.00 0.00 H new ATOM 2817 N ARG A 185 3.355 -0.694 -6.822 1.00 0.00 N ATOM 2818 CA ARG A 185 3.006 -1.663 -5.788 1.00 0.00 C ATOM 2819 C ARG A 185 3.293 -1.107 -4.397 1.00 0.00 C ATOM 2820 O ARG A 185 4.436 -0.792 -4.067 1.00 0.00 O ATOM 2821 CB ARG A 185 3.780 -2.966 -5.998 1.00 0.00 C ATOM 2822 CG ARG A 185 3.204 -4.146 -5.231 1.00 0.00 C ATOM 2823 CD ARG A 185 2.535 -5.145 -6.161 1.00 0.00 C ATOM 2824 NE ARG A 185 1.325 -5.716 -5.575 1.00 0.00 N ATOM 2825 CZ ARG A 185 0.153 -5.087 -5.534 1.00 0.00 C ATOM 2826 NH1 ARG A 185 0.028 -3.867 -6.043 1.00 0.00 N ATOM 2827 NH2 ARG A 185 -0.898 -5.679 -4.984 1.00 0.00 N ATOM 0 H ARG A 185 4.034 -1.032 -7.504 1.00 0.00 H new ATOM 0 HA ARG A 185 1.938 -1.865 -5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 185 3.791 -3.205 -7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.816 -2.817 -5.694 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.999 -4.642 -4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 185 2.480 -3.787 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 185 2.285 -4.653 -7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.236 -5.946 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 185 1.382 -6.652 -5.174 1.00 0.00 H new ATOM 0 HH11 ARG A 185 0.833 -3.407 -6.468 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.873 -3.390 -6.009 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.808 -6.617 -4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.796 -5.197 -4.953 1.00 0.00 H new ATOM 2841 N MET A 186 2.247 -0.991 -3.586 1.00 0.00 N ATOM 2842 CA MET A 186 2.383 -0.475 -2.229 1.00 0.00 C ATOM 2843 C MET A 186 2.953 0.940 -2.238 1.00 0.00 C ATOM 2844 O MET A 186 3.388 1.409 -1.165 1.00 0.00 O ATOM 2845 CB MET A 186 3.281 -1.394 -1.399 1.00 0.00 C ATOM 2846 CG MET A 186 2.960 -1.378 0.086 1.00 0.00 C ATOM 2847 SD MET A 186 4.273 -2.102 1.089 1.00 0.00 S ATOM 2848 CE MET A 186 4.597 -0.767 2.237 1.00 0.00 C ATOM 2849 OXT MET A 186 2.961 1.567 -3.319 1.00 0.00 O ATOM 0 H MET A 186 1.295 -1.248 -3.845 1.00 0.00 H new ATOM 0 HA MET A 186 1.391 -0.444 -1.778 1.00 0.00 H new ATOM 0 HB2 MET A 186 3.187 -2.414 -1.772 1.00 0.00 H new ATOM 0 HB3 MET A 186 4.320 -1.098 -1.541 1.00 0.00 H new ATOM 0 HG2 MET A 186 2.789 -0.350 0.406 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.033 -1.924 0.259 1.00 0.00 H new ATOM 0 HE1 MET A 186 5.389 -1.063 2.925 1.00 0.00 H new ATOM 0 HE2 MET A 186 4.909 0.120 1.685 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.691 -0.544 2.800 1.00 0.00 H new TER 2859 MET A 186