USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 57 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: B 146 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: B 131 ASN : amide:sc= -0.0509 K(o=1.1,f=-9.8!) USER MOD Set 2.2: B 134 SER OG : rot -62:sc= 1.33 USER MOD Set 2.3: B 139 ASN : amide:sc= -0.221 X(o=1.1,f=0.96) USER MOD Set 3.1: B 46 HIS : no HD1:sc= -1.25 K(o=0.16,f=-9.3!) USER MOD Set 3.2: B 48 HIS : no HE2:sc= 0.155 K(o=0.16,f=-3.7!) USER MOD Set 3.3: B 120 HIS : no HD1:sc= 1.25 K(o=0.16,f=-11!) USER MOD Set 4.1: B 105 SER OG : rot 180:sc= -0.161 USER MOD Set 4.2: B 111 SER OG : rot -1:sc= 1.16 USER MOD Set 5.1: B 25 SER OG : rot 180:sc= 0.212 USER MOD Set 5.2: B 26 ASN : amide:sc= 0.155 X(o=0.37,f=0.42) USER MOD Set 6.1: B 9 LYS NZ :NH3+ 155:sc= 1.15 (180deg=0.281) USER MOD Set 6.2: B 15 GLN : amide:sc= 0.799 K(o=2,f=-2.9) USER MOD Set 7.1: A 131 ASN : amide:sc= -0.227 X(o=-0.99,f=-0.83) USER MOD Set 7.2: A 139 ASN : amide:sc= -0.763 X(o=-0.99,f=-0.83) USER MOD Set 8.1: A 105 SER OG : rot 41:sc= 1.22 USER MOD Set 8.2: A 111 SER OG : rot 68:sc= 1.49 USER MOD Set 9.1: A 107 SER OG : rot -16:sc= 0.944 USER MOD Set 9.2: A 110 HIS : no HD1:sc= -1.57 K(o=-0.62,f=0.35) USER MOD Set10.1: A 46 HIS : no HE2:sc= -2.98 K(o=-0.29,f=-7.4!) USER MOD Set10.2: A 48 HIS : no HE2:sc= 0.549 K(o=-0.29,f=-11!) USER MOD Set10.3: A 57 CYS SG : rot -13:sc= 1.31 USER MOD Set10.4: A 120 HIS : no HE2:sc= 0.831 K(o=-0.29,f=-10!) USER MOD Set11.1: A 15 GLN : amide:sc= -2.15 K(o=-1,f=-4.8) USER MOD Set11.2: A 36 LYS NZ :NH3+ -107:sc= 1.14 (180deg=0) USER MOD Set12.1: A 9 LYS NZ :NH3+ 169:sc= 0.577 (180deg=0) USER MOD Set12.2: B 58 THR OG1 : rot -40:sc= 1.26 USER MOD Set13.1: A 3 LYS NZ :NH3+ -170:sc= 1.88 (180deg=0.6) USER MOD Set13.2: A 19 ASN : amide:sc= 0.839 K(o=2.7,f=-4.8) USER MOD Set14.1: A 1 ALA N :NH3+ 171:sc= 0.744 (180deg=0.527) USER MOD Set14.2: A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.0702 K(o=-0.07,f=-5.8!) USER MOD Single : A 23 LYS NZ :NH3+ -151:sc= 2.34 (180deg=0.559) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 149:sc= 0.0566! (180deg=-2.03!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -29:sc= 0.07 USER MOD Single : A 43 HIS : no HD1:sc= -0.535 K(o=-0.53,f=-6.4!) USER MOD Single : A 53 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.9) USER MOD Single : A 54 THR OG1 : rot -126:sc= 1.23 USER MOD Single : A 58 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 59 SER OG : rot 110:sc= 0.1 USER MOD Single : A 65 ASN : amide:sc= -0.0886 K(o=-0.089,f=-3.3!) USER MOD Single : A 68 SER OG : rot -55:sc= 0.397 USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 1.1 (180deg=0.59) USER MOD Single : A 75 LYS NZ :NH3+ -164:sc= 1.68 (180deg=1.38) USER MOD Single : A 86 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0051) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 98 SER OG : rot -123:sc= 1.27 USER MOD Single : A 102 SER OG : rot 56:sc= 0.65 USER MOD Single : A 116 THR OG1 : rot 165:sc= 1.28 USER MOD Single : A 122 LYS NZ :NH3+ 170:sc= 1.53 (180deg=1.51) USER MOD Single : A 128 LYS NZ :NH3+ 177:sc= 0.996 (180deg=0.876) USER MOD Single : A 134 SER OG : rot 96:sc= 1.16 USER MOD Single : A 135 THR OG1 : rot -140:sc= 0.0451 USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= 0.555 (180deg=0.496) USER MOD Single : A 137 THR OG1 : rot -170:sc= 1.45 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0309 USER MOD Single : A 146 CYS SG : rot -18:sc= 0.0371 USER MOD Single : A 153 GLN : amide:sc= -0.947 K(o=-0.95,f=-2.4) USER MOD Single : B 1 ALA N :NH3+ -98:sc= 0.0488 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 142:sc= 1.37 (180deg=0.831) USER MOD Single : B 19 ASN : amide:sc= 0.364 K(o=0.36,f=-3.5!) USER MOD Single : B 22 GLN : amide:sc= -0.135 K(o=-0.13,f=-5.6!) USER MOD Single : B 23 LYS NZ :NH3+ -177:sc= 1.02 (180deg=0.939) USER MOD Single : B 30 LYS NZ :NH3+ -171:sc= 0.583 (180deg=0.264) USER MOD Single : B 34 SER OG : rot 22:sc= 0.178 USER MOD Single : B 36 LYS NZ :NH3+ -164:sc= 0.43 (180deg=-0.0967!) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : B 43 HIS : no HD1:sc= 0.236 K(o=1.1,f=-6.2!) USER MOD Single : B 53 ASN : amide:sc= -1.38 X(o=-1.4,f=-1) USER MOD Single : B 54 THR OG1 : rot 140:sc= 0.624 USER MOD Single : B 59 SER OG : rot 2:sc= 0.149 USER MOD Single : B 65 ASN : amide:sc= 0.119 K(o=0.12,f=-1.8!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 179:sc= 0.913 (180deg=0.889) USER MOD Single : B 75 LYS NZ :NH3+ -114:sc= 1.93 (180deg=1.57) USER MOD Single : B 86 ASN : amide:sc= 1.13 K(o=1.1,f=-6.7!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ -175:sc= -1.09! (180deg=-1.09!) USER MOD Single : B 98 SER OG : rot 25:sc= 1.03 USER MOD Single : B 102 SER OG : rot 60:sc= 0.245 USER MOD Single : B 107 SER OG : rot -37:sc= 0.893 USER MOD Single : B 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ 169:sc= 1.09 (180deg=0.779) USER MOD Single : B 128 LYS NZ :NH3+ 170:sc= 1.22 (180deg=1.13) USER MOD Single : B 135 THR OG1 : rot 74:sc= 1.17 USER MOD Single : B 136 LYS NZ :NH3+ 178:sc= 0.749 (180deg=0.658) USER MOD Single : B 137 THR OG1 : rot -19:sc= 1.25 USER MOD Single : B 142 SER OG : rot 180:sc= 0.204 USER MOD Single : B 153 GLN : amide:sc= 0.932 K(o=0.93,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.758 3.068 -0.005 1.00 0.00 N ATOM 2 CA ALA A 1 21.459 4.489 0.270 1.00 0.00 C ATOM 3 C ALA A 1 20.131 4.816 -0.353 1.00 0.00 C ATOM 4 O ALA A 1 20.062 5.301 -1.478 1.00 0.00 O ATOM 5 CB ALA A 1 22.602 5.414 -0.174 1.00 0.00 C ATOM 0 H1 ALA A 1 22.735 2.857 0.282 1.00 0.00 H new ATOM 0 H2 ALA A 1 21.102 2.465 0.531 1.00 0.00 H new ATOM 0 H3 ALA A 1 21.647 2.880 -1.022 1.00 0.00 H new ATOM 0 HA ALA A 1 21.383 4.660 1.344 1.00 0.00 H new ATOM 0 HB1 ALA A 1 22.340 6.449 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 1 23.514 5.149 0.361 1.00 0.00 H new ATOM 0 HB3 ALA A 1 22.765 5.302 -1.246 1.00 0.00 H new ATOM 13 N THR A 2 19.096 4.475 0.407 1.00 0.00 N ATOM 14 CA THR A 2 17.699 4.449 -0.005 1.00 0.00 C ATOM 15 C THR A 2 16.848 4.555 1.236 1.00 0.00 C ATOM 16 O THR A 2 16.972 3.758 2.161 1.00 0.00 O ATOM 17 CB THR A 2 17.369 3.161 -0.790 1.00 0.00 C ATOM 18 OG1 THR A 2 18.261 2.113 -0.445 1.00 0.00 O ATOM 19 CG2 THR A 2 17.465 3.374 -2.300 1.00 0.00 C ATOM 0 H THR A 2 19.217 4.194 1.380 1.00 0.00 H new ATOM 0 HA THR A 2 17.496 5.285 -0.674 1.00 0.00 H new ATOM 0 HB THR A 2 16.346 2.896 -0.523 1.00 0.00 H new ATOM 0 HG1 THR A 2 18.031 1.307 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.225 2.444 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 2 16.761 4.149 -2.604 1.00 0.00 H new ATOM 0 HG23 THR A 2 18.478 3.682 -2.560 1.00 0.00 H new ATOM 27 N LYS A 3 15.981 5.558 1.249 1.00 0.00 N ATOM 28 CA LYS A 3 14.936 5.684 2.262 1.00 0.00 C ATOM 29 C LYS A 3 13.561 5.179 1.775 1.00 0.00 C ATOM 30 O LYS A 3 12.851 5.825 0.993 1.00 0.00 O ATOM 31 CB LYS A 3 14.869 7.120 2.796 1.00 0.00 C ATOM 32 CG LYS A 3 14.354 7.118 4.243 1.00 0.00 C ATOM 33 CD LYS A 3 13.360 8.246 4.565 1.00 0.00 C ATOM 34 CE LYS A 3 11.948 7.913 4.054 1.00 0.00 C ATOM 35 NZ LYS A 3 10.951 8.924 4.481 1.00 0.00 N ATOM 0 H LYS A 3 15.980 6.309 0.558 1.00 0.00 H new ATOM 0 HA LYS A 3 15.210 5.029 3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.857 7.579 2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.211 7.720 2.168 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.875 6.160 4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.205 7.197 4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.329 8.410 5.642 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.703 9.176 4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.961 7.853 2.966 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.651 6.932 4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.994 8.580 4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.038 9.086 5.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.122 9.816 3.974 1.00 0.00 H new ATOM 49 N ALA A 4 13.170 4.017 2.295 1.00 0.00 N ATOM 50 CA ALA A 4 11.834 3.447 2.211 1.00 0.00 C ATOM 51 C ALA A 4 11.021 3.892 3.437 1.00 0.00 C ATOM 52 O ALA A 4 11.548 4.569 4.322 1.00 0.00 O ATOM 53 CB ALA A 4 11.964 1.927 2.064 1.00 0.00 C ATOM 0 H ALA A 4 13.814 3.419 2.813 1.00 0.00 H new ATOM 0 HA ALA A 4 11.289 3.804 1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.971 1.481 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.525 1.696 1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.488 1.521 2.929 1.00 0.00 H new ATOM 59 N VAL A 5 9.732 3.583 3.468 1.00 0.00 N ATOM 60 CA VAL A 5 8.807 4.072 4.504 1.00 0.00 C ATOM 61 C VAL A 5 7.528 3.237 4.570 1.00 0.00 C ATOM 62 O VAL A 5 7.190 2.547 3.609 1.00 0.00 O ATOM 63 CB VAL A 5 8.459 5.565 4.236 1.00 0.00 C ATOM 64 CG1 VAL A 5 7.670 5.700 2.923 1.00 0.00 C ATOM 65 CG2 VAL A 5 7.758 6.238 5.437 1.00 0.00 C ATOM 0 H VAL A 5 9.287 2.982 2.774 1.00 0.00 H new ATOM 0 HA VAL A 5 9.307 3.978 5.468 1.00 0.00 H new ATOM 0 HB VAL A 5 9.393 6.113 4.116 1.00 0.00 H new ATOM 0 HG11 VAL A 5 7.433 6.749 2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 5 8.271 5.321 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.746 5.126 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.539 7.278 5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 5 6.828 5.713 5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.412 6.199 6.308 1.00 0.00 H new ATOM 75 N ALA A 6 6.797 3.355 5.676 1.00 0.00 N ATOM 76 CA ALA A 6 5.413 2.932 5.798 1.00 0.00 C ATOM 77 C ALA A 6 4.663 3.863 6.776 1.00 0.00 C ATOM 78 O ALA A 6 5.161 4.221 7.844 1.00 0.00 O ATOM 79 CB ALA A 6 5.324 1.440 6.131 1.00 0.00 C ATOM 0 H ALA A 6 7.167 3.761 6.536 1.00 0.00 H new ATOM 0 HA ALA A 6 4.902 3.032 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.277 1.148 6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.798 0.861 5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.833 1.247 7.075 1.00 0.00 H new ATOM 85 N VAL A 7 3.467 4.286 6.364 1.00 0.00 N ATOM 86 CA VAL A 7 2.456 4.985 7.177 1.00 0.00 C ATOM 87 C VAL A 7 1.236 4.059 7.272 1.00 0.00 C ATOM 88 O VAL A 7 0.403 3.969 6.371 1.00 0.00 O ATOM 89 CB VAL A 7 2.101 6.417 6.680 1.00 0.00 C ATOM 90 CG1 VAL A 7 3.210 7.397 7.096 1.00 0.00 C ATOM 91 CG2 VAL A 7 1.893 6.516 5.181 1.00 0.00 C ATOM 0 H VAL A 7 3.155 4.145 5.403 1.00 0.00 H new ATOM 0 HA VAL A 7 2.868 5.178 8.167 1.00 0.00 H new ATOM 0 HB VAL A 7 1.149 6.671 7.147 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.960 8.399 6.747 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.302 7.403 8.182 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.156 7.085 6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.649 7.544 4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.805 6.214 4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.075 5.860 4.883 1.00 0.00 H new ATOM 101 N LEU A 8 1.211 3.286 8.357 1.00 0.00 N ATOM 102 CA LEU A 8 0.260 2.218 8.645 1.00 0.00 C ATOM 103 C LEU A 8 -1.055 2.806 9.159 1.00 0.00 C ATOM 104 O LEU A 8 -1.043 3.638 10.064 1.00 0.00 O ATOM 105 CB LEU A 8 0.835 1.249 9.706 1.00 0.00 C ATOM 106 CG LEU A 8 2.015 0.365 9.259 1.00 0.00 C ATOM 107 CD1 LEU A 8 3.381 1.062 9.203 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.135 -0.852 10.186 1.00 0.00 C ATOM 0 H LEU A 8 1.897 3.397 9.103 1.00 0.00 H new ATOM 0 HA LEU A 8 0.077 1.669 7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.155 1.836 10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.030 0.598 10.046 1.00 0.00 H new ATOM 0 HG LEU A 8 1.773 0.084 8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.140 0.350 8.877 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.337 1.893 8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.638 1.439 10.193 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.971 -1.473 9.865 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.305 -0.515 11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.214 -1.433 10.144 1.00 0.00 H new ATOM 120 N LYS A 9 -2.186 2.318 8.644 1.00 0.00 N ATOM 121 CA LYS A 9 -3.531 2.744 9.049 1.00 0.00 C ATOM 122 C LYS A 9 -4.619 1.691 8.782 1.00 0.00 C ATOM 123 O LYS A 9 -4.351 0.572 8.347 1.00 0.00 O ATOM 124 CB LYS A 9 -3.870 4.140 8.461 1.00 0.00 C ATOM 125 CG LYS A 9 -3.473 5.258 9.442 1.00 0.00 C ATOM 126 CD LYS A 9 -4.308 6.532 9.320 1.00 0.00 C ATOM 127 CE LYS A 9 -5.720 6.302 9.882 1.00 0.00 C ATOM 128 NZ LYS A 9 -6.548 7.526 9.818 1.00 0.00 N ATOM 0 H LYS A 9 -2.194 1.601 7.919 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.518 2.843 10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.347 4.278 7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.937 4.200 8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.559 4.878 10.460 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.424 5.509 9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.823 7.346 9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.370 6.835 8.275 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.208 5.505 9.321 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.648 5.967 10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.538 7.287 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.202 8.216 10.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.487 7.937 8.865 1.00 0.00 H new ATOM 142 N GLY A 10 -5.847 2.060 9.150 1.00 0.00 N ATOM 143 CA GLY A 10 -7.095 1.320 8.991 1.00 0.00 C ATOM 144 C GLY A 10 -8.039 1.708 10.117 1.00 0.00 C ATOM 145 O GLY A 10 -9.080 2.312 9.888 1.00 0.00 O ATOM 0 H GLY A 10 -6.005 2.959 9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.547 1.545 8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.903 0.247 9.012 1.00 0.00 H new ATOM 149 N ASP A 11 -7.604 1.450 11.344 1.00 0.00 N ATOM 150 CA ASP A 11 -8.400 1.501 12.568 1.00 0.00 C ATOM 151 C ASP A 11 -8.523 2.937 13.101 1.00 0.00 C ATOM 152 O ASP A 11 -7.925 3.303 14.111 1.00 0.00 O ATOM 153 CB ASP A 11 -7.801 0.508 13.585 1.00 0.00 C ATOM 154 CG ASP A 11 -7.601 -0.896 12.998 1.00 0.00 C ATOM 155 OD1 ASP A 11 -6.733 -1.048 12.106 1.00 0.00 O ATOM 156 OD2 ASP A 11 -8.295 -1.846 13.417 1.00 0.00 O ATOM 0 H ASP A 11 -6.635 1.185 11.524 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.426 1.193 12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.843 0.890 13.937 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.457 0.444 14.453 1.00 0.00 H new ATOM 161 N GLY A 12 -9.273 3.775 12.374 1.00 0.00 N ATOM 162 CA GLY A 12 -9.687 5.131 12.742 1.00 0.00 C ATOM 163 C GLY A 12 -8.551 6.005 13.306 1.00 0.00 C ATOM 164 O GLY A 12 -7.774 6.544 12.507 1.00 0.00 O ATOM 0 H GLY A 12 -9.628 3.505 11.456 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.107 5.622 11.864 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.484 5.067 13.483 1.00 0.00 H new ATOM 168 N PRO A 13 -8.470 6.167 14.647 1.00 0.00 N ATOM 169 CA PRO A 13 -7.470 6.981 15.335 1.00 0.00 C ATOM 170 C PRO A 13 -6.106 6.295 15.509 1.00 0.00 C ATOM 171 O PRO A 13 -5.167 6.974 15.922 1.00 0.00 O ATOM 172 CB PRO A 13 -8.097 7.301 16.696 1.00 0.00 C ATOM 173 CG PRO A 13 -8.922 6.054 17.000 1.00 0.00 C ATOM 174 CD PRO A 13 -9.413 5.619 15.620 1.00 0.00 C ATOM 0 HA PRO A 13 -7.240 7.867 14.743 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.338 7.477 17.458 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -8.719 8.195 16.653 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.321 5.279 17.477 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.751 6.273 17.672 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.455 4.532 15.549 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.421 5.990 15.433 1.00 0.00 H new ATOM 182 N VAL A 14 -5.960 5.002 15.185 1.00 0.00 N ATOM 183 CA VAL A 14 -4.665 4.304 15.150 1.00 0.00 C ATOM 184 C VAL A 14 -3.923 4.692 13.875 1.00 0.00 C ATOM 185 O VAL A 14 -4.508 4.830 12.799 1.00 0.00 O ATOM 186 CB VAL A 14 -4.808 2.759 15.211 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.439 2.062 15.309 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.642 2.313 16.427 1.00 0.00 C ATOM 0 H VAL A 14 -6.748 4.403 14.937 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.108 4.609 16.036 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.308 2.472 14.286 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.583 0.982 15.350 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.838 2.316 14.436 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.926 2.394 16.211 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.720 1.226 16.436 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.157 2.649 17.344 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.639 2.748 16.363 1.00 0.00 H new ATOM 198 N GLN A 15 -2.608 4.840 14.011 1.00 0.00 N ATOM 199 CA GLN A 15 -1.669 5.000 12.911 1.00 0.00 C ATOM 200 C GLN A 15 -0.291 4.517 13.347 1.00 0.00 C ATOM 201 O GLN A 15 0.004 4.539 14.539 1.00 0.00 O ATOM 202 CB GLN A 15 -1.605 6.459 12.414 1.00 0.00 C ATOM 203 CG GLN A 15 -0.871 7.475 13.323 1.00 0.00 C ATOM 204 CD GLN A 15 -1.787 8.272 14.254 1.00 0.00 C ATOM 205 OE1 GLN A 15 -1.859 9.493 14.215 1.00 0.00 O ATOM 206 NE2 GLN A 15 -2.529 7.639 15.133 1.00 0.00 N ATOM 0 H GLN A 15 -2.153 4.852 14.924 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.019 4.396 12.073 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.120 6.464 11.438 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.625 6.812 12.265 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -0.138 6.940 13.926 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -0.318 8.172 12.694 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.493 6.621 15.192 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.141 8.165 15.757 1.00 0.00 H new ATOM 215 N GLY A 16 0.573 4.164 12.399 1.00 0.00 N ATOM 216 CA GLY A 16 1.981 3.905 12.670 1.00 0.00 C ATOM 217 C GLY A 16 2.854 4.451 11.572 1.00 0.00 C ATOM 218 O GLY A 16 2.848 3.908 10.480 1.00 0.00 O ATOM 0 H GLY A 16 0.314 4.050 11.419 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.261 4.359 13.621 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.144 2.832 12.769 1.00 0.00 H new ATOM 222 N ILE A 17 3.599 5.520 11.823 1.00 0.00 N ATOM 223 CA ILE A 17 4.641 5.964 10.912 1.00 0.00 C ATOM 224 C ILE A 17 5.938 5.282 11.300 1.00 0.00 C ATOM 225 O ILE A 17 6.325 5.353 12.465 1.00 0.00 O ATOM 226 CB ILE A 17 4.775 7.499 10.954 1.00 0.00 C ATOM 227 CG1 ILE A 17 5.985 7.970 10.120 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.758 8.132 12.363 1.00 0.00 C ATOM 229 CD1 ILE A 17 7.360 8.129 10.791 1.00 0.00 C ATOM 0 H ILE A 17 3.498 6.098 12.657 1.00 0.00 H new ATOM 0 HA ILE A 17 4.387 5.693 9.887 1.00 0.00 H new ATOM 0 HB ILE A 17 3.860 7.873 10.495 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.105 7.267 9.295 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.723 8.933 9.682 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.858 9.214 12.277 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.817 7.893 12.858 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.587 7.736 12.950 1.00 0.00 H new ATOM 0 HD11 ILE A 17 8.088 8.467 10.053 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.290 8.862 11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.678 7.170 11.201 1.00 0.00 H new ATOM 241 N ILE A 18 6.629 4.707 10.317 1.00 0.00 N ATOM 242 CA ILE A 18 8.016 4.252 10.435 1.00 0.00 C ATOM 243 C ILE A 18 8.757 4.350 9.087 1.00 0.00 C ATOM 244 O ILE A 18 8.337 3.827 8.058 1.00 0.00 O ATOM 245 CB ILE A 18 8.180 2.864 11.114 1.00 0.00 C ATOM 246 CG1 ILE A 18 7.047 1.834 10.942 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.425 2.993 12.623 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.903 1.392 9.496 1.00 0.00 C ATOM 0 H ILE A 18 6.231 4.540 9.393 1.00 0.00 H new ATOM 0 HA ILE A 18 8.497 4.944 11.126 1.00 0.00 H new ATOM 0 HB ILE A 18 9.038 2.475 10.566 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.247 0.965 11.570 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.107 2.266 11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.534 2.000 13.060 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.335 3.568 12.796 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.580 3.503 13.087 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.094 0.666 9.416 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.677 2.257 8.872 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.834 0.936 9.161 1.00 0.00 H new ATOM 260 N ASN A 19 9.902 5.026 9.105 1.00 0.00 N ATOM 261 CA ASN A 19 10.878 5.057 8.000 1.00 0.00 C ATOM 262 C ASN A 19 11.672 3.736 7.915 1.00 0.00 C ATOM 263 O ASN A 19 11.693 2.956 8.860 1.00 0.00 O ATOM 264 CB ASN A 19 11.857 6.224 8.240 1.00 0.00 C ATOM 265 CG ASN A 19 11.184 7.591 8.246 1.00 0.00 C ATOM 266 OD1 ASN A 19 11.136 8.278 7.232 1.00 0.00 O ATOM 267 ND2 ASN A 19 10.662 8.042 9.374 1.00 0.00 N ATOM 0 H ASN A 19 10.192 5.585 9.907 1.00 0.00 H new ATOM 0 HA ASN A 19 10.340 5.190 7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.363 6.073 9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 19 12.624 6.209 7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 19 10.220 8.961 9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.701 7.471 10.218 1.00 0.00 H new ATOM 274 N PHE A 20 12.381 3.516 6.806 1.00 0.00 N ATOM 275 CA PHE A 20 13.304 2.407 6.563 1.00 0.00 C ATOM 276 C PHE A 20 14.511 2.959 5.776 1.00 0.00 C ATOM 277 O PHE A 20 14.462 3.073 4.553 1.00 0.00 O ATOM 278 CB PHE A 20 12.564 1.315 5.760 1.00 0.00 C ATOM 279 CG PHE A 20 11.625 0.397 6.521 1.00 0.00 C ATOM 280 CD1 PHE A 20 12.108 -0.804 7.079 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.249 0.685 6.586 1.00 0.00 C ATOM 282 CE1 PHE A 20 11.226 -1.711 7.689 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.366 -0.226 7.192 1.00 0.00 C ATOM 284 CZ PHE A 20 9.851 -1.425 7.741 1.00 0.00 C ATOM 0 H PHE A 20 12.322 4.146 6.006 1.00 0.00 H new ATOM 0 HA PHE A 20 13.658 1.966 7.495 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.990 1.807 4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.313 0.695 5.267 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.164 -1.028 7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 20 9.871 1.607 6.170 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.604 -2.627 8.118 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.310 -0.003 7.236 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.169 -2.125 8.202 1.00 0.00 H new ATOM 294 N GLU A 21 15.581 3.360 6.464 1.00 0.00 N ATOM 295 CA GLU A 21 16.832 3.871 5.881 1.00 0.00 C ATOM 296 C GLU A 21 17.828 2.729 5.691 1.00 0.00 C ATOM 297 O GLU A 21 18.220 2.088 6.670 1.00 0.00 O ATOM 298 CB GLU A 21 17.444 4.901 6.846 1.00 0.00 C ATOM 299 CG GLU A 21 18.861 5.434 6.542 1.00 0.00 C ATOM 300 CD GLU A 21 20.029 4.514 6.947 1.00 0.00 C ATOM 301 OE1 GLU A 21 20.122 4.086 8.125 1.00 0.00 O ATOM 302 OE2 GLU A 21 20.886 4.241 6.084 1.00 0.00 O ATOM 0 H GLU A 21 15.605 3.339 7.483 1.00 0.00 H new ATOM 0 HA GLU A 21 16.617 4.328 4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.769 5.756 6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 21 17.462 4.456 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 21 18.932 5.630 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.985 6.391 7.050 1.00 0.00 H new ATOM 309 N GLN A 22 18.303 2.515 4.463 1.00 0.00 N ATOM 310 CA GLN A 22 19.412 1.603 4.242 1.00 0.00 C ATOM 311 C GLN A 22 20.619 2.298 3.602 1.00 0.00 C ATOM 312 O GLN A 22 20.513 2.972 2.577 1.00 0.00 O ATOM 313 CB GLN A 22 18.961 0.403 3.421 1.00 0.00 C ATOM 314 CG GLN A 22 20.143 -0.563 3.392 1.00 0.00 C ATOM 315 CD GLN A 22 19.824 -1.930 2.862 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.761 -2.234 2.356 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.795 -2.786 2.930 1.00 0.00 N ATOM 0 H GLN A 22 17.938 2.958 3.619 1.00 0.00 H new ATOM 0 HA GLN A 22 19.742 1.248 5.218 1.00 0.00 H new ATOM 0 HB2 GLN A 22 18.085 -0.067 3.868 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.681 0.705 2.412 1.00 0.00 H new ATOM 0 HG2 GLN A 22 20.935 -0.128 2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.537 -0.663 4.403 1.00 0.00 H new ATOM 0 HE21 GLN A 22 21.682 -2.518 3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.672 -3.727 2.556 1.00 0.00 H new ATOM 326 N LYS A 23 21.796 2.049 4.179 1.00 0.00 N ATOM 327 CA LYS A 23 23.083 2.631 3.804 1.00 0.00 C ATOM 328 C LYS A 23 23.651 2.024 2.512 1.00 0.00 C ATOM 329 O LYS A 23 24.080 2.768 1.628 1.00 0.00 O ATOM 330 CB LYS A 23 24.062 2.571 4.999 1.00 0.00 C ATOM 331 CG LYS A 23 24.249 1.243 5.777 1.00 0.00 C ATOM 332 CD LYS A 23 23.055 0.695 6.590 1.00 0.00 C ATOM 333 CE LYS A 23 22.292 1.800 7.339 1.00 0.00 C ATOM 334 NZ LYS A 23 20.978 1.382 7.878 1.00 0.00 N ATOM 0 H LYS A 23 21.880 1.401 4.962 1.00 0.00 H new ATOM 0 HA LYS A 23 22.928 3.683 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 23 25.043 2.873 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 23 23.744 3.327 5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 23 24.543 0.476 5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 23 25.086 1.375 6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 23 22.370 0.177 5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.416 -0.042 7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.911 2.158 8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.142 2.642 6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.341 2.203 7.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.567 0.652 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.102 0.997 8.836 1.00 0.00 H new ATOM 348 N GLU A 24 23.556 0.705 2.343 1.00 0.00 N ATOM 349 CA GLU A 24 23.835 0.000 1.086 1.00 0.00 C ATOM 350 C GLU A 24 22.525 -0.547 0.479 1.00 0.00 C ATOM 351 O GLU A 24 21.645 0.274 0.223 1.00 0.00 O ATOM 352 CB GLU A 24 25.067 -0.933 1.205 1.00 0.00 C ATOM 353 CG GLU A 24 25.287 -1.593 2.568 1.00 0.00 C ATOM 354 CD GLU A 24 24.009 -2.286 2.957 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.654 -3.231 2.229 1.00 0.00 O ATOM 356 OE2 GLU A 24 23.291 -1.785 3.851 1.00 0.00 O ATOM 0 H GLU A 24 23.275 0.077 3.096 1.00 0.00 H new ATOM 0 HA GLU A 24 24.185 0.683 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.975 -1.719 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 24 25.958 -0.357 0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 24 26.109 -2.307 2.518 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.559 -0.846 3.314 1.00 0.00 H new ATOM 363 N SER A 25 22.379 -1.850 0.227 1.00 0.00 N ATOM 364 CA SER A 25 21.236 -2.442 -0.501 1.00 0.00 C ATOM 365 C SER A 25 20.787 -3.824 0.016 1.00 0.00 C ATOM 366 O SER A 25 19.632 -4.193 -0.162 1.00 0.00 O ATOM 367 CB SER A 25 21.593 -2.640 -1.985 1.00 0.00 C ATOM 368 OG SER A 25 21.940 -1.439 -2.656 1.00 0.00 O ATOM 0 H SER A 25 23.063 -2.545 0.527 1.00 0.00 H new ATOM 0 HA SER A 25 20.424 -1.732 -0.345 1.00 0.00 H new ATOM 0 HB2 SER A 25 22.426 -3.340 -2.058 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.746 -3.098 -2.495 1.00 0.00 H new ATOM 0 HG SER A 25 22.156 -1.637 -3.591 1.00 0.00 H new ATOM 374 N ASN A 26 21.659 -4.611 0.655 1.00 0.00 N ATOM 375 CA ASN A 26 21.380 -5.990 1.095 1.00 0.00 C ATOM 376 C ASN A 26 21.568 -6.219 2.613 1.00 0.00 C ATOM 377 O ASN A 26 21.059 -7.202 3.147 1.00 0.00 O ATOM 378 CB ASN A 26 22.231 -6.945 0.248 1.00 0.00 C ATOM 379 CG ASN A 26 23.712 -6.689 0.452 1.00 0.00 C ATOM 380 OD1 ASN A 26 24.337 -5.924 -0.265 1.00 0.00 O ATOM 381 ND2 ASN A 26 24.287 -7.257 1.491 1.00 0.00 N ATOM 0 H ASN A 26 22.603 -4.303 0.888 1.00 0.00 H new ATOM 0 HA ASN A 26 20.321 -6.192 0.935 1.00 0.00 H new ATOM 0 HB2 ASN A 26 21.998 -7.976 0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.980 -6.822 -0.806 1.00 0.00 H new ATOM 0 HD21 ASN A 26 25.265 -7.059 1.704 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.755 -7.895 2.083 1.00 0.00 H new ATOM 388 N GLY A 27 22.286 -5.312 3.279 1.00 0.00 N ATOM 389 CA GLY A 27 22.611 -5.201 4.701 1.00 0.00 C ATOM 390 C GLY A 27 21.465 -4.640 5.567 1.00 0.00 C ATOM 391 O GLY A 27 20.304 -4.887 5.251 1.00 0.00 O ATOM 0 H GLY A 27 22.707 -4.538 2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.888 -6.186 5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.485 -4.559 4.814 1.00 0.00 H new ATOM 395 N PRO A 28 21.768 -3.947 6.686 1.00 0.00 N ATOM 396 CA PRO A 28 20.781 -3.593 7.701 1.00 0.00 C ATOM 397 C PRO A 28 20.066 -2.262 7.450 1.00 0.00 C ATOM 398 O PRO A 28 20.594 -1.358 6.802 1.00 0.00 O ATOM 399 CB PRO A 28 21.579 -3.545 9.003 1.00 0.00 C ATOM 400 CG PRO A 28 22.920 -2.975 8.547 1.00 0.00 C ATOM 401 CD PRO A 28 23.104 -3.607 7.163 1.00 0.00 C ATOM 0 HA PRO A 28 19.970 -4.322 7.709 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.101 -2.910 9.749 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.689 -4.534 9.449 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.900 -1.886 8.495 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.727 -3.247 9.227 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.595 -2.913 6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.733 -4.495 7.222 1.00 0.00 H new ATOM 409 N VAL A 29 18.873 -2.125 8.032 1.00 0.00 N ATOM 410 CA VAL A 29 17.965 -0.992 7.822 1.00 0.00 C ATOM 411 C VAL A 29 17.586 -0.382 9.169 1.00 0.00 C ATOM 412 O VAL A 29 17.238 -1.095 10.108 1.00 0.00 O ATOM 413 CB VAL A 29 16.661 -1.400 7.100 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.965 -0.188 6.468 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.866 -2.452 5.996 1.00 0.00 C ATOM 0 H VAL A 29 18.500 -2.818 8.681 1.00 0.00 H new ATOM 0 HA VAL A 29 18.497 -0.277 7.195 1.00 0.00 H new ATOM 0 HB VAL A 29 16.042 -1.838 7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.052 -0.512 5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.717 0.535 7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.631 0.276 5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.907 -2.688 5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.545 -2.058 5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.292 -3.357 6.430 1.00 0.00 H new ATOM 425 N LYS A 30 17.631 0.945 9.252 1.00 0.00 N ATOM 426 CA LYS A 30 17.274 1.729 10.434 1.00 0.00 C ATOM 427 C LYS A 30 15.834 2.244 10.304 1.00 0.00 C ATOM 428 O LYS A 30 15.476 2.885 9.311 1.00 0.00 O ATOM 429 CB LYS A 30 18.293 2.867 10.514 1.00 0.00 C ATOM 430 CG LYS A 30 18.341 3.626 11.846 1.00 0.00 C ATOM 431 CD LYS A 30 19.216 4.893 11.755 1.00 0.00 C ATOM 432 CE LYS A 30 20.740 4.683 11.791 1.00 0.00 C ATOM 433 NZ LYS A 30 21.256 3.856 10.674 1.00 0.00 N ATOM 0 H LYS A 30 17.928 1.527 8.469 1.00 0.00 H new ATOM 0 HA LYS A 30 17.304 1.137 11.349 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.283 2.458 10.315 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.077 3.580 9.718 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.329 3.904 12.142 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.732 2.970 12.624 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.966 5.414 10.831 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.944 5.555 12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.232 5.655 11.768 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.010 4.211 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.221 4.160 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.269 2.856 10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.641 3.971 9.844 1.00 0.00 H new ATOM 447 N VAL A 31 15.019 1.956 11.308 1.00 0.00 N ATOM 448 CA VAL A 31 13.574 2.156 11.340 1.00 0.00 C ATOM 449 C VAL A 31 13.217 3.022 12.537 1.00 0.00 C ATOM 450 O VAL A 31 13.535 2.682 13.675 1.00 0.00 O ATOM 451 CB VAL A 31 12.855 0.783 11.431 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.321 0.876 11.447 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.276 -0.149 10.281 1.00 0.00 C ATOM 0 H VAL A 31 15.369 1.551 12.177 1.00 0.00 H new ATOM 0 HA VAL A 31 13.250 2.656 10.427 1.00 0.00 H new ATOM 0 HB VAL A 31 13.170 0.374 12.391 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.896 -0.126 11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.001 1.462 12.308 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.976 1.358 10.532 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.754 -1.101 10.375 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.021 0.312 9.327 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.352 -0.319 10.326 1.00 0.00 H new ATOM 463 N TRP A 32 12.561 4.153 12.274 1.00 0.00 N ATOM 464 CA TRP A 32 12.180 5.085 13.326 1.00 0.00 C ATOM 465 C TRP A 32 10.864 5.812 13.046 1.00 0.00 C ATOM 466 O TRP A 32 10.497 6.078 11.892 1.00 0.00 O ATOM 467 CB TRP A 32 13.314 6.074 13.618 1.00 0.00 C ATOM 468 CG TRP A 32 13.520 7.067 12.524 1.00 0.00 C ATOM 469 CD1 TRP A 32 12.794 8.190 12.342 1.00 0.00 C ATOM 470 CD2 TRP A 32 14.438 6.997 11.397 1.00 0.00 C ATOM 471 NE1 TRP A 32 13.163 8.782 11.155 1.00 0.00 N ATOM 472 CE2 TRP A 32 14.198 8.112 10.545 1.00 0.00 C ATOM 473 CE3 TRP A 32 15.435 6.087 11.000 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.920 8.328 9.363 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.187 6.307 9.836 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.935 7.422 9.016 1.00 0.00 C ATOM 0 H TRP A 32 12.283 4.443 11.336 1.00 0.00 H new ATOM 0 HA TRP A 32 12.004 4.485 14.219 1.00 0.00 H new ATOM 0 HB2 TRP A 32 13.096 6.604 14.545 1.00 0.00 H new ATOM 0 HB3 TRP A 32 14.239 5.520 13.777 1.00 0.00 H new ATOM 0 HD1 TRP A 32 12.042 8.565 13.020 1.00 0.00 H new ATOM 0 HE1 TRP A 32 12.721 9.618 10.773 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.624 5.208 11.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.700 9.176 8.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.969 5.612 9.566 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.520 7.581 8.122 1.00 0.00 H new ATOM 487 N GLY A 33 10.187 6.149 14.142 1.00 0.00 N ATOM 488 CA GLY A 33 8.824 6.654 14.179 1.00 0.00 C ATOM 489 C GLY A 33 8.054 6.066 15.357 1.00 0.00 C ATOM 490 O GLY A 33 8.620 5.744 16.397 1.00 0.00 O ATOM 0 H GLY A 33 10.598 6.072 15.072 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.837 7.741 14.255 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.315 6.406 13.247 1.00 0.00 H new ATOM 494 N SER A 34 6.736 5.979 15.222 1.00 0.00 N ATOM 495 CA SER A 34 5.842 5.647 16.338 1.00 0.00 C ATOM 496 C SER A 34 4.484 5.099 15.879 1.00 0.00 C ATOM 497 O SER A 34 3.912 5.625 14.915 1.00 0.00 O ATOM 498 CB SER A 34 5.605 6.895 17.206 1.00 0.00 C ATOM 499 OG SER A 34 4.853 7.872 16.493 1.00 0.00 O ATOM 0 H SER A 34 6.252 6.136 14.338 1.00 0.00 H new ATOM 0 HA SER A 34 6.338 4.862 16.909 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.075 6.615 18.116 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.562 7.318 17.512 1.00 0.00 H new ATOM 0 HG SER A 34 4.712 8.656 17.063 1.00 0.00 H new ATOM 505 N ILE A 35 3.925 4.130 16.615 1.00 0.00 N ATOM 506 CA ILE A 35 2.577 3.574 16.406 1.00 0.00 C ATOM 507 C ILE A 35 1.652 4.026 17.542 1.00 0.00 C ATOM 508 O ILE A 35 1.741 3.552 18.672 1.00 0.00 O ATOM 509 CB ILE A 35 2.594 2.036 16.218 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.653 1.499 15.221 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.209 1.589 15.714 1.00 0.00 C ATOM 512 CD1 ILE A 35 5.062 1.319 15.802 1.00 0.00 C ATOM 0 H ILE A 35 4.412 3.696 17.399 1.00 0.00 H new ATOM 0 HA ILE A 35 2.180 3.968 15.470 1.00 0.00 H new ATOM 0 HB ILE A 35 2.855 1.627 17.194 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.311 0.539 14.834 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.711 2.182 14.374 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.204 0.508 15.576 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.449 1.865 16.445 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.993 2.077 14.764 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.729 0.940 15.028 1.00 0.00 H new ATOM 0 HD12 ILE A 35 5.432 2.279 16.162 1.00 0.00 H new ATOM 0 HD13 ILE A 35 5.027 0.610 16.629 1.00 0.00 H new ATOM 524 N LYS A 36 0.755 4.961 17.234 1.00 0.00 N ATOM 525 CA LYS A 36 -0.058 5.723 18.164 1.00 0.00 C ATOM 526 C LYS A 36 -1.536 5.321 18.043 1.00 0.00 C ATOM 527 O LYS A 36 -2.015 5.043 16.941 1.00 0.00 O ATOM 528 CB LYS A 36 0.180 7.198 17.803 1.00 0.00 C ATOM 529 CG LYS A 36 -0.322 8.179 18.870 1.00 0.00 C ATOM 530 CD LYS A 36 -0.253 9.636 18.386 1.00 0.00 C ATOM 531 CE LYS A 36 -1.371 9.879 17.360 1.00 0.00 C ATOM 532 NZ LYS A 36 -1.092 10.992 16.421 1.00 0.00 N ATOM 0 H LYS A 36 0.569 5.219 16.265 1.00 0.00 H new ATOM 0 HA LYS A 36 0.211 5.535 19.203 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.247 7.358 17.647 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.316 7.417 16.858 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.350 7.933 19.135 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.275 8.068 19.775 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.362 10.318 19.229 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.720 9.837 17.937 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.531 8.965 16.788 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.299 10.089 17.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.690 11.808 16.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.090 11.263 16.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.300 10.686 15.449 1.00 0.00 H new ATOM 546 N GLY A 37 -2.251 5.317 19.171 1.00 0.00 N ATOM 547 CA GLY A 37 -3.624 4.806 19.339 1.00 0.00 C ATOM 548 C GLY A 37 -3.659 3.497 20.137 1.00 0.00 C ATOM 549 O GLY A 37 -4.656 3.196 20.789 1.00 0.00 O ATOM 0 H GLY A 37 -1.872 5.689 20.042 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.230 5.556 19.847 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.073 4.645 18.359 1.00 0.00 H new ATOM 553 N LEU A 38 -2.549 2.751 20.141 1.00 0.00 N ATOM 554 CA LEU A 38 -2.284 1.602 21.002 1.00 0.00 C ATOM 555 C LEU A 38 -2.138 2.122 22.441 1.00 0.00 C ATOM 556 O LEU A 38 -1.185 2.845 22.716 1.00 0.00 O ATOM 557 CB LEU A 38 -0.963 0.949 20.535 1.00 0.00 C ATOM 558 CG LEU A 38 -0.997 0.119 19.236 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.668 0.805 18.039 1.00 0.00 C ATOM 560 CD2 LEU A 38 0.446 -0.239 18.841 1.00 0.00 C ATOM 0 H LEU A 38 -1.773 2.946 19.509 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.087 0.867 20.956 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.224 1.740 20.409 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.606 0.303 21.337 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.605 -0.757 19.462 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.640 0.140 17.176 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.704 1.036 18.286 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.137 1.727 17.803 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.437 -0.827 17.923 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.017 0.676 18.681 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.908 -0.820 19.639 1.00 0.00 H new ATOM 572 N THR A 39 -3.082 1.807 23.334 1.00 0.00 N ATOM 573 CA THR A 39 -3.170 2.426 24.671 1.00 0.00 C ATOM 574 C THR A 39 -2.046 2.054 25.637 1.00 0.00 C ATOM 575 O THR A 39 -1.780 2.838 26.538 1.00 0.00 O ATOM 576 CB THR A 39 -4.538 2.144 25.285 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.689 3.027 26.364 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.750 0.708 25.769 1.00 0.00 C ATOM 0 H THR A 39 -3.810 1.115 23.155 1.00 0.00 H new ATOM 0 HA THR A 39 -3.042 3.496 24.508 1.00 0.00 H new ATOM 0 HB THR A 39 -5.283 2.286 24.502 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.808 3.244 26.735 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.751 0.609 26.188 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.639 0.021 24.930 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.011 0.469 26.534 1.00 0.00 H new ATOM 586 N GLU A 40 -1.460 0.873 25.453 1.00 0.00 N ATOM 587 CA GLU A 40 -0.385 0.206 26.206 1.00 0.00 C ATOM 588 C GLU A 40 -0.159 -1.170 25.528 1.00 0.00 C ATOM 589 O GLU A 40 -0.784 -1.445 24.493 1.00 0.00 O ATOM 590 CB GLU A 40 -0.732 0.104 27.715 1.00 0.00 C ATOM 591 CG GLU A 40 0.454 -0.220 28.641 1.00 0.00 C ATOM 592 CD GLU A 40 0.443 -1.673 29.116 1.00 0.00 C ATOM 593 OE1 GLU A 40 -0.501 -2.025 29.854 1.00 0.00 O ATOM 594 OE2 GLU A 40 1.362 -2.426 28.720 1.00 0.00 O ATOM 0 H GLU A 40 -1.761 0.283 24.677 1.00 0.00 H new ATOM 0 HA GLU A 40 0.542 0.779 26.179 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.174 1.048 28.034 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.494 -0.665 27.845 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.387 -0.020 28.115 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.427 0.442 29.506 1.00 0.00 H new ATOM 601 N GLY A 41 0.706 -2.037 26.064 1.00 0.00 N ATOM 602 CA GLY A 41 0.853 -3.453 25.703 1.00 0.00 C ATOM 603 C GLY A 41 1.823 -3.757 24.564 1.00 0.00 C ATOM 604 O GLY A 41 2.123 -2.905 23.730 1.00 0.00 O ATOM 0 H GLY A 41 1.356 -1.757 26.799 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.179 -4.001 26.587 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.128 -3.842 25.431 1.00 0.00 H new ATOM 608 N LEU A 42 2.284 -5.012 24.498 1.00 0.00 N ATOM 609 CA LEU A 42 3.029 -5.572 23.366 1.00 0.00 C ATOM 610 C LEU A 42 2.079 -5.738 22.177 1.00 0.00 C ATOM 611 O LEU A 42 0.996 -6.304 22.321 1.00 0.00 O ATOM 612 CB LEU A 42 3.611 -6.949 23.745 1.00 0.00 C ATOM 613 CG LEU A 42 4.863 -6.888 24.634 1.00 0.00 C ATOM 614 CD1 LEU A 42 5.047 -8.179 25.443 1.00 0.00 C ATOM 615 CD2 LEU A 42 6.128 -6.643 23.803 1.00 0.00 C ATOM 0 H LEU A 42 2.145 -5.684 25.252 1.00 0.00 H new ATOM 0 HA LEU A 42 3.845 -4.899 23.104 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.842 -7.525 24.260 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.856 -7.490 22.831 1.00 0.00 H new ATOM 0 HG LEU A 42 4.712 -6.054 25.320 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.942 -8.098 26.059 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.179 -8.334 26.083 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.151 -9.024 24.762 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.995 -6.605 24.463 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.254 -7.453 23.084 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.036 -5.696 23.271 1.00 0.00 H new ATOM 627 N HIS A 43 2.522 -5.285 21.006 1.00 0.00 N ATOM 628 CA HIS A 43 1.808 -5.381 19.738 1.00 0.00 C ATOM 629 C HIS A 43 2.777 -5.974 18.716 1.00 0.00 C ATOM 630 O HIS A 43 3.834 -5.397 18.483 1.00 0.00 O ATOM 631 CB HIS A 43 1.307 -3.976 19.342 1.00 0.00 C ATOM 632 CG HIS A 43 0.225 -3.465 20.252 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.065 -3.924 20.258 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.377 -2.642 21.331 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.677 -3.457 21.362 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.821 -2.647 22.019 1.00 0.00 N ATOM 0 H HIS A 43 3.426 -4.822 20.913 1.00 0.00 H new ATOM 0 HA HIS A 43 0.932 -6.026 19.799 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.145 -3.279 19.355 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.932 -4.004 18.319 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.267 -2.091 21.597 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.685 -3.691 21.671 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.023 -2.129 22.874 1.00 0.00 H new ATOM 645 N GLY A 44 2.464 -7.124 18.116 1.00 0.00 N ATOM 646 CA GLY A 44 3.288 -7.734 17.056 1.00 0.00 C ATOM 647 C GLY A 44 3.320 -6.866 15.801 1.00 0.00 C ATOM 648 O GLY A 44 2.468 -5.995 15.692 1.00 0.00 O ATOM 0 H GLY A 44 1.631 -7.665 18.348 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.304 -7.882 17.423 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.892 -8.719 16.808 1.00 0.00 H new ATOM 652 N PHE A 45 4.235 -7.067 14.849 1.00 0.00 N ATOM 653 CA PHE A 45 4.163 -6.415 13.529 1.00 0.00 C ATOM 654 C PHE A 45 4.917 -7.179 12.422 1.00 0.00 C ATOM 655 O PHE A 45 6.140 -7.241 12.409 1.00 0.00 O ATOM 656 CB PHE A 45 4.480 -4.895 13.573 1.00 0.00 C ATOM 657 CG PHE A 45 5.931 -4.440 13.669 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.753 -4.853 14.730 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.441 -3.515 12.737 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.084 -4.407 14.828 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.765 -3.047 12.838 1.00 0.00 C ATOM 662 CZ PHE A 45 8.591 -3.502 13.882 1.00 0.00 C ATOM 0 H PHE A 45 5.042 -7.680 14.965 1.00 0.00 H new ATOM 0 HA PHE A 45 3.114 -6.473 13.238 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.054 -4.445 12.676 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.947 -4.473 14.425 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.358 -5.522 15.481 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.809 -3.161 11.936 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.715 -4.761 15.630 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.146 -2.340 12.116 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.612 -3.156 13.955 1.00 0.00 H new ATOM 672 N HIS A 46 4.206 -7.764 11.447 1.00 0.00 N ATOM 673 CA HIS A 46 4.803 -8.647 10.450 1.00 0.00 C ATOM 674 C HIS A 46 4.548 -8.120 9.014 1.00 0.00 C ATOM 675 O HIS A 46 3.509 -7.508 8.744 1.00 0.00 O ATOM 676 CB HIS A 46 4.295 -10.084 10.707 1.00 0.00 C ATOM 677 CG HIS A 46 3.270 -10.557 9.713 1.00 0.00 C ATOM 678 ND1 HIS A 46 1.905 -10.444 9.774 1.00 0.00 N ATOM 679 CD2 HIS A 46 3.552 -11.071 8.493 1.00 0.00 C ATOM 680 CE1 HIS A 46 1.351 -10.842 8.617 1.00 0.00 C ATOM 681 NE2 HIS A 46 2.353 -11.199 7.793 1.00 0.00 N ATOM 0 H HIS A 46 3.201 -7.634 11.333 1.00 0.00 H new ATOM 0 HA HIS A 46 5.889 -8.665 10.542 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.144 -10.767 10.691 1.00 0.00 H new ATOM 0 HB3 HIS A 46 3.866 -10.133 11.708 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.384 -10.106 10.583 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.533 -11.335 8.126 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.296 -10.870 8.390 1.00 0.00 H new ATOM 689 N VAL A 47 5.498 -8.350 8.099 1.00 0.00 N ATOM 690 CA VAL A 47 5.368 -8.080 6.658 1.00 0.00 C ATOM 691 C VAL A 47 4.632 -9.258 6.042 1.00 0.00 C ATOM 692 O VAL A 47 5.131 -10.379 6.046 1.00 0.00 O ATOM 693 CB VAL A 47 6.714 -7.781 5.912 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.951 -7.896 6.818 1.00 0.00 C ATOM 695 CG2 VAL A 47 6.958 -8.504 4.575 1.00 0.00 C ATOM 0 H VAL A 47 6.407 -8.741 8.347 1.00 0.00 H new ATOM 0 HA VAL A 47 4.809 -7.152 6.540 1.00 0.00 H new ATOM 0 HB VAL A 47 6.566 -6.738 5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.848 -7.677 6.239 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.867 -7.185 7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.016 -8.908 7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.925 -8.204 4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.951 -9.582 4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.171 -8.239 3.869 1.00 0.00 H new ATOM 705 N HIS A 48 3.492 -8.988 5.428 1.00 0.00 N ATOM 706 CA HIS A 48 2.812 -9.962 4.602 1.00 0.00 C ATOM 707 C HIS A 48 3.692 -10.084 3.352 1.00 0.00 C ATOM 708 O HIS A 48 3.877 -9.115 2.610 1.00 0.00 O ATOM 709 CB HIS A 48 1.415 -9.455 4.231 1.00 0.00 C ATOM 710 CG HIS A 48 0.348 -9.709 5.257 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.605 -10.690 5.163 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.081 -9.008 6.398 1.00 0.00 C ATOM 713 CE1 HIS A 48 -1.482 -10.593 6.174 1.00 0.00 C ATOM 714 NE2 HIS A 48 -1.092 -9.552 6.938 1.00 0.00 N ATOM 0 H HIS A 48 3.016 -8.088 5.490 1.00 0.00 H new ATOM 0 HA HIS A 48 2.676 -10.919 5.105 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.472 -8.382 4.048 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.114 -9.922 3.294 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.642 -11.395 4.427 1.00 0.00 H new ATOM 0 HD2 HIS A 48 0.661 -8.193 6.805 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -2.339 -11.229 6.344 1.00 0.00 H new ATOM 722 N GLU A 49 4.317 -11.252 3.205 1.00 0.00 N ATOM 723 CA GLU A 49 5.282 -11.518 2.145 1.00 0.00 C ATOM 724 C GLU A 49 4.571 -11.447 0.788 1.00 0.00 C ATOM 725 O GLU A 49 3.652 -12.223 0.559 1.00 0.00 O ATOM 726 CB GLU A 49 6.005 -12.856 2.413 1.00 0.00 C ATOM 727 CG GLU A 49 7.381 -12.919 1.741 1.00 0.00 C ATOM 728 CD GLU A 49 8.195 -14.141 2.186 1.00 0.00 C ATOM 729 OE1 GLU A 49 8.575 -14.200 3.377 1.00 0.00 O ATOM 730 OE2 GLU A 49 8.572 -14.943 1.312 1.00 0.00 O ATOM 0 H GLU A 49 4.164 -12.046 3.826 1.00 0.00 H new ATOM 0 HA GLU A 49 6.064 -10.759 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.122 -12.994 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.388 -13.678 2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.253 -12.946 0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 49 7.938 -12.011 1.973 1.00 0.00 H new ATOM 737 N PHE A 50 4.993 -10.482 -0.042 1.00 0.00 N ATOM 738 CA PHE A 50 4.540 -10.081 -1.389 1.00 0.00 C ATOM 739 C PHE A 50 3.637 -8.829 -1.393 1.00 0.00 C ATOM 740 O PHE A 50 3.138 -8.356 -0.367 1.00 0.00 O ATOM 741 CB PHE A 50 4.064 -11.241 -2.291 1.00 0.00 C ATOM 742 CG PHE A 50 5.244 -12.044 -2.815 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.895 -12.983 -1.989 1.00 0.00 C ATOM 744 CD2 PHE A 50 5.758 -11.777 -4.099 1.00 0.00 C ATOM 745 CE1 PHE A 50 7.063 -13.628 -2.430 1.00 0.00 C ATOM 746 CE2 PHE A 50 6.918 -12.437 -4.548 1.00 0.00 C ATOM 747 CZ PHE A 50 7.575 -13.355 -3.711 1.00 0.00 C ATOM 0 H PHE A 50 5.764 -9.883 0.253 1.00 0.00 H new ATOM 0 HA PHE A 50 5.449 -9.753 -1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.397 -11.894 -1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.490 -10.843 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.494 -13.208 -1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 50 5.261 -11.064 -4.741 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.567 -14.333 -1.786 1.00 0.00 H new ATOM 0 HE2 PHE A 50 7.303 -12.237 -5.537 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.472 -13.850 -4.051 1.00 0.00 H new ATOM 757 N GLY A 51 3.546 -8.207 -2.576 1.00 0.00 N ATOM 758 CA GLY A 51 2.881 -6.917 -2.772 1.00 0.00 C ATOM 759 C GLY A 51 1.411 -7.017 -3.160 1.00 0.00 C ATOM 760 O GLY A 51 0.712 -6.002 -3.093 1.00 0.00 O ATOM 0 H GLY A 51 3.939 -8.593 -3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.963 -6.337 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.411 -6.363 -3.547 1.00 0.00 H new ATOM 764 N ASP A 52 0.962 -8.206 -3.572 1.00 0.00 N ATOM 765 CA ASP A 52 -0.332 -8.542 -4.194 1.00 0.00 C ATOM 766 C ASP A 52 -1.498 -8.482 -3.218 1.00 0.00 C ATOM 767 O ASP A 52 -2.279 -9.421 -3.048 1.00 0.00 O ATOM 768 CB ASP A 52 -0.245 -9.930 -4.855 1.00 0.00 C ATOM 769 CG ASP A 52 0.861 -9.991 -5.897 1.00 0.00 C ATOM 770 OD1 ASP A 52 2.028 -10.139 -5.466 1.00 0.00 O ATOM 771 OD2 ASP A 52 0.544 -9.805 -7.093 1.00 0.00 O ATOM 0 H ASP A 52 1.545 -9.037 -3.472 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.533 -7.784 -4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.066 -10.686 -4.090 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -1.199 -10.170 -5.324 1.00 0.00 H new ATOM 776 N ASN A 53 -1.633 -7.322 -2.572 1.00 0.00 N ATOM 777 CA ASN A 53 -2.540 -7.219 -1.452 1.00 0.00 C ATOM 778 C ASN A 53 -2.855 -5.846 -0.862 1.00 0.00 C ATOM 779 O ASN A 53 -4.012 -5.591 -0.531 1.00 0.00 O ATOM 780 CB ASN A 53 -2.076 -8.162 -0.324 1.00 0.00 C ATOM 781 CG ASN A 53 -0.561 -8.351 -0.218 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.039 -9.440 -0.367 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.211 -7.305 0.002 1.00 0.00 N ATOM 0 H ASN A 53 -1.133 -6.464 -2.806 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.491 -7.503 -1.903 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.446 -7.776 0.626 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.539 -9.138 -0.474 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.224 -7.419 0.044 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.205 -6.382 0.130 1.00 0.00 H new ATOM 790 N THR A 54 -1.835 -5.001 -0.712 1.00 0.00 N ATOM 791 CA THR A 54 -1.792 -3.709 0.005 1.00 0.00 C ATOM 792 C THR A 54 -2.339 -3.680 1.439 1.00 0.00 C ATOM 793 O THR A 54 -1.567 -3.390 2.344 1.00 0.00 O ATOM 794 CB THR A 54 -2.286 -2.513 -0.830 1.00 0.00 C ATOM 795 OG1 THR A 54 -3.655 -2.282 -0.649 1.00 0.00 O ATOM 796 CG2 THR A 54 -2.001 -2.625 -2.327 1.00 0.00 C ATOM 0 H THR A 54 -0.928 -5.217 -1.126 1.00 0.00 H new ATOM 0 HA THR A 54 -0.718 -3.590 0.147 1.00 0.00 H new ATOM 0 HB THR A 54 -1.707 -1.671 -0.451 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.102 -2.266 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.383 -1.741 -2.837 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.926 -2.701 -2.488 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.491 -3.513 -2.725 1.00 0.00 H new ATOM 804 N ALA A 55 -3.606 -4.026 1.664 1.00 0.00 N ATOM 805 CA ALA A 55 -4.362 -3.906 2.918 1.00 0.00 C ATOM 806 C ALA A 55 -4.126 -5.057 3.925 1.00 0.00 C ATOM 807 O ALA A 55 -4.993 -5.349 4.756 1.00 0.00 O ATOM 808 CB ALA A 55 -5.838 -3.757 2.521 1.00 0.00 C ATOM 0 H ALA A 55 -4.177 -4.428 0.921 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.010 -3.034 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.449 -3.664 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.961 -2.867 1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.154 -4.635 1.957 1.00 0.00 H new ATOM 814 N GLY A 56 -2.992 -5.753 3.805 1.00 0.00 N ATOM 815 CA GLY A 56 -2.517 -6.770 4.742 1.00 0.00 C ATOM 816 C GLY A 56 -3.509 -7.913 4.848 1.00 0.00 C ATOM 817 O GLY A 56 -3.938 -8.411 3.814 1.00 0.00 O ATOM 0 H GLY A 56 -2.355 -5.616 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.551 -7.151 4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.365 -6.323 5.724 1.00 0.00 H new ATOM 821 N CYS A 57 -3.928 -8.285 6.063 1.00 0.00 N ATOM 822 CA CYS A 57 -4.881 -9.375 6.334 1.00 0.00 C ATOM 823 C CYS A 57 -6.253 -9.253 5.628 1.00 0.00 C ATOM 824 O CYS A 57 -7.031 -10.200 5.677 1.00 0.00 O ATOM 825 CB CYS A 57 -5.095 -9.517 7.855 1.00 0.00 C ATOM 826 SG CYS A 57 -3.583 -9.358 8.854 1.00 0.00 S ATOM 0 H CYS A 57 -3.605 -7.823 6.913 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.417 -10.266 5.910 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -5.810 -8.761 8.180 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.546 -10.489 8.055 1.00 0.00 H new ATOM 0 HG CYS A 57 -2.542 -9.416 8.078 1.00 0.00 H new ATOM 832 N THR A 58 -6.564 -8.104 5.011 1.00 0.00 N ATOM 833 CA THR A 58 -7.750 -7.890 4.149 1.00 0.00 C ATOM 834 C THR A 58 -7.562 -8.457 2.734 1.00 0.00 C ATOM 835 O THR A 58 -8.440 -8.311 1.880 1.00 0.00 O ATOM 836 CB THR A 58 -8.144 -6.401 4.088 1.00 0.00 C ATOM 837 OG1 THR A 58 -7.675 -5.688 5.209 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.664 -6.246 4.103 1.00 0.00 C ATOM 0 H THR A 58 -5.984 -7.269 5.096 1.00 0.00 H new ATOM 0 HA THR A 58 -8.566 -8.444 4.613 1.00 0.00 H new ATOM 0 HB THR A 58 -7.703 -6.012 3.170 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.731 -5.460 5.080 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.922 -5.188 4.059 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.091 -6.760 3.241 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.065 -6.680 5.019 1.00 0.00 H new ATOM 846 N SER A 59 -6.412 -9.082 2.482 1.00 0.00 N ATOM 847 CA SER A 59 -5.951 -9.713 1.256 1.00 0.00 C ATOM 848 C SER A 59 -4.740 -10.595 1.648 1.00 0.00 C ATOM 849 O SER A 59 -4.610 -10.981 2.815 1.00 0.00 O ATOM 850 CB SER A 59 -5.608 -8.622 0.215 1.00 0.00 C ATOM 851 OG SER A 59 -5.450 -9.204 -1.072 1.00 0.00 O ATOM 0 H SER A 59 -5.708 -9.165 3.215 1.00 0.00 H new ATOM 0 HA SER A 59 -6.709 -10.342 0.789 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.399 -7.873 0.189 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.692 -8.108 0.505 1.00 0.00 H new ATOM 0 HG SER A 59 -6.199 -8.938 -1.646 1.00 0.00 H new ATOM 857 N ALA A 60 -3.852 -10.898 0.698 1.00 0.00 N ATOM 858 CA ALA A 60 -2.517 -11.464 0.918 1.00 0.00 C ATOM 859 C ALA A 60 -2.493 -12.955 1.291 1.00 0.00 C ATOM 860 O ALA A 60 -3.478 -13.690 1.234 1.00 0.00 O ATOM 861 CB ALA A 60 -1.789 -10.632 2.008 1.00 0.00 C ATOM 0 H ALA A 60 -4.052 -10.749 -0.291 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.003 -11.406 -0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.795 -11.046 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.699 -9.597 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.361 -10.668 2.935 1.00 0.00 H new ATOM 867 N GLY A 61 -1.295 -13.366 1.704 1.00 0.00 N ATOM 868 CA GLY A 61 -0.979 -14.617 2.380 1.00 0.00 C ATOM 869 C GLY A 61 -0.396 -14.296 3.765 1.00 0.00 C ATOM 870 O GLY A 61 0.140 -13.192 3.952 1.00 0.00 O ATOM 0 H GLY A 61 -0.464 -12.791 1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.875 -15.229 2.480 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.263 -15.193 1.793 1.00 0.00 H new ATOM 874 N PRO A 62 -0.489 -15.214 4.746 1.00 0.00 N ATOM 875 CA PRO A 62 0.181 -15.097 6.037 1.00 0.00 C ATOM 876 C PRO A 62 1.668 -15.414 5.838 1.00 0.00 C ATOM 877 O PRO A 62 2.154 -16.487 6.190 1.00 0.00 O ATOM 878 CB PRO A 62 -0.546 -16.094 6.944 1.00 0.00 C ATOM 879 CG PRO A 62 -0.947 -17.213 5.982 1.00 0.00 C ATOM 880 CD PRO A 62 -1.235 -16.466 4.677 1.00 0.00 C ATOM 0 HA PRO A 62 0.143 -14.104 6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.102 -16.460 7.740 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.416 -15.643 7.422 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.148 -17.944 5.859 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.823 -17.755 6.338 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.924 -17.056 3.815 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.303 -16.276 4.565 1.00 0.00 H new ATOM 888 N HIS A 63 2.376 -14.431 5.273 1.00 0.00 N ATOM 889 CA HIS A 63 3.829 -14.326 5.186 1.00 0.00 C ATOM 890 C HIS A 63 4.485 -15.620 4.713 1.00 0.00 C ATOM 891 O HIS A 63 5.094 -16.360 5.493 1.00 0.00 O ATOM 892 CB HIS A 63 4.400 -13.719 6.476 1.00 0.00 C ATOM 893 CG HIS A 63 3.860 -14.296 7.766 1.00 0.00 C ATOM 894 ND1 HIS A 63 4.542 -15.049 8.717 1.00 0.00 N ATOM 895 CD2 HIS A 63 2.612 -14.089 8.277 1.00 0.00 C ATOM 896 CE1 HIS A 63 3.672 -15.345 9.706 1.00 0.00 C ATOM 897 NE2 HIS A 63 2.518 -14.732 9.460 1.00 0.00 N ATOM 0 H HIS A 63 1.913 -13.634 4.835 1.00 0.00 H new ATOM 0 HA HIS A 63 4.089 -13.622 4.395 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.483 -13.846 6.468 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.205 -12.647 6.469 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.830 -13.507 7.812 1.00 0.00 H new ATOM 0 HE1 HIS A 63 3.879 -15.976 10.557 1.00 0.00 H new ATOM 0 HE2 HIS A 63 1.697 -14.745 10.065 1.00 0.00 H new ATOM 905 N PHE A 64 4.281 -15.864 3.411 1.00 0.00 N ATOM 906 CA PHE A 64 4.685 -17.072 2.709 1.00 0.00 C ATOM 907 C PHE A 64 6.066 -17.560 3.130 1.00 0.00 C ATOM 908 O PHE A 64 6.999 -16.805 3.357 1.00 0.00 O ATOM 909 CB PHE A 64 4.661 -16.861 1.189 1.00 0.00 C ATOM 910 CG PHE A 64 3.298 -16.554 0.605 1.00 0.00 C ATOM 911 CD1 PHE A 64 2.306 -17.553 0.536 1.00 0.00 C ATOM 912 CD2 PHE A 64 3.034 -15.275 0.094 1.00 0.00 C ATOM 913 CE1 PHE A 64 1.058 -17.269 -0.048 1.00 0.00 C ATOM 914 CE2 PHE A 64 1.785 -14.987 -0.484 1.00 0.00 C ATOM 915 CZ PHE A 64 0.798 -15.984 -0.562 1.00 0.00 C ATOM 0 H PHE A 64 3.811 -15.194 2.802 1.00 0.00 H new ATOM 0 HA PHE A 64 3.960 -17.838 2.983 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.338 -16.044 0.940 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.052 -17.757 0.707 1.00 0.00 H new ATOM 0 HD1 PHE A 64 2.504 -18.538 0.932 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.793 -14.508 0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.300 -18.036 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.584 -13.998 -0.869 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.158 -15.765 -1.015 1.00 0.00 H new ATOM 925 N ASN A 65 6.171 -18.874 3.223 1.00 0.00 N ATOM 926 CA ASN A 65 7.406 -19.583 3.525 1.00 0.00 C ATOM 927 C ASN A 65 8.086 -20.200 2.277 1.00 0.00 C ATOM 928 O ASN A 65 8.210 -21.425 2.222 1.00 0.00 O ATOM 929 CB ASN A 65 7.099 -20.599 4.642 1.00 0.00 C ATOM 930 CG ASN A 65 6.186 -21.755 4.251 1.00 0.00 C ATOM 931 OD1 ASN A 65 5.356 -21.659 3.358 1.00 0.00 O ATOM 932 ND2 ASN A 65 6.300 -22.863 4.957 1.00 0.00 N ATOM 0 H ASN A 65 5.376 -19.498 3.087 1.00 0.00 H new ATOM 0 HA ASN A 65 8.158 -18.878 3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.042 -21.011 5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 65 6.643 -20.067 5.477 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.690 -23.657 4.762 1.00 0.00 H new ATOM 0 HD22 ASN A 65 6.998 -22.926 5.698 1.00 0.00 H new ATOM 939 N PRO A 66 8.623 -19.417 1.310 1.00 0.00 N ATOM 940 CA PRO A 66 9.348 -19.983 0.174 1.00 0.00 C ATOM 941 C PRO A 66 10.645 -20.691 0.595 1.00 0.00 C ATOM 942 O PRO A 66 11.142 -21.547 -0.128 1.00 0.00 O ATOM 943 CB PRO A 66 9.598 -18.831 -0.798 1.00 0.00 C ATOM 944 CG PRO A 66 9.721 -17.644 0.141 1.00 0.00 C ATOM 945 CD PRO A 66 8.709 -17.964 1.241 1.00 0.00 C ATOM 0 HA PRO A 66 8.759 -20.766 -0.304 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.504 -18.982 -1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.777 -18.708 -1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.731 -17.548 0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.486 -16.706 -0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.029 -17.548 2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.736 -17.528 1.013 1.00 0.00 H new ATOM 953 N LEU A 67 11.141 -20.392 1.802 1.00 0.00 N ATOM 954 CA LEU A 67 12.237 -21.102 2.463 1.00 0.00 C ATOM 955 C LEU A 67 11.807 -22.448 3.100 1.00 0.00 C ATOM 956 O LEU A 67 12.639 -23.143 3.664 1.00 0.00 O ATOM 957 CB LEU A 67 12.903 -20.152 3.480 1.00 0.00 C ATOM 958 CG LEU A 67 14.062 -19.287 2.939 1.00 0.00 C ATOM 959 CD1 LEU A 67 15.328 -20.125 2.706 1.00 0.00 C ATOM 960 CD2 LEU A 67 13.702 -18.518 1.660 1.00 0.00 C ATOM 0 H LEU A 67 10.776 -19.622 2.363 1.00 0.00 H new ATOM 0 HA LEU A 67 12.966 -21.387 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.138 -19.488 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.278 -20.748 4.312 1.00 0.00 H new ATOM 0 HG LEU A 67 14.259 -18.547 3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 67 16.123 -19.484 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.644 -20.576 3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.116 -20.910 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.561 -17.931 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.427 -19.224 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.862 -17.852 1.860 1.00 0.00 H new ATOM 972 N SER A 68 10.511 -22.782 3.088 1.00 0.00 N ATOM 973 CA SER A 68 9.905 -24.010 3.638 1.00 0.00 C ATOM 974 C SER A 68 10.139 -24.145 5.158 1.00 0.00 C ATOM 975 O SER A 68 10.574 -25.184 5.660 1.00 0.00 O ATOM 976 CB SER A 68 10.396 -25.240 2.853 1.00 0.00 C ATOM 977 OG SER A 68 9.741 -26.400 3.323 1.00 0.00 O ATOM 0 H SER A 68 9.812 -22.168 2.670 1.00 0.00 H new ATOM 0 HA SER A 68 8.824 -23.943 3.513 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.200 -25.106 1.789 1.00 0.00 H new ATOM 0 HB3 SER A 68 11.475 -25.349 2.967 1.00 0.00 H new ATOM 0 HG SER A 68 9.875 -26.482 4.290 1.00 0.00 H new ATOM 983 N ARG A 69 9.768 -23.094 5.900 1.00 0.00 N ATOM 984 CA ARG A 69 10.143 -22.901 7.306 1.00 0.00 C ATOM 985 C ARG A 69 9.045 -22.358 8.220 1.00 0.00 C ATOM 986 O ARG A 69 7.972 -21.953 7.770 1.00 0.00 O ATOM 987 CB ARG A 69 11.338 -21.944 7.353 1.00 0.00 C ATOM 988 CG ARG A 69 11.059 -20.575 6.720 1.00 0.00 C ATOM 989 CD ARG A 69 12.170 -19.540 6.903 1.00 0.00 C ATOM 990 NE ARG A 69 13.478 -20.176 6.889 1.00 0.00 N ATOM 991 CZ ARG A 69 14.688 -19.641 6.861 1.00 0.00 C ATOM 992 NH1 ARG A 69 14.903 -18.380 6.583 1.00 0.00 N ATOM 993 NH2 ARG A 69 15.701 -20.404 7.186 1.00 0.00 N ATOM 0 H ARG A 69 9.188 -22.340 5.533 1.00 0.00 H new ATOM 0 HA ARG A 69 10.370 -23.895 7.692 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.636 -21.800 8.392 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.182 -22.406 6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.884 -20.714 5.653 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.138 -20.176 7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.114 -18.796 6.108 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.028 -19.011 7.845 1.00 0.00 H new ATOM 0 HE ARG A 69 13.460 -21.196 6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.118 -17.763 6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.855 -18.015 6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.543 -21.377 7.449 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.648 -20.026 7.176 1.00 0.00 H new ATOM 1007 N LYS A 70 9.377 -22.282 9.511 1.00 0.00 N ATOM 1008 CA LYS A 70 8.561 -21.669 10.561 1.00 0.00 C ATOM 1009 C LYS A 70 8.629 -20.130 10.521 1.00 0.00 C ATOM 1010 O LYS A 70 9.564 -19.540 9.975 1.00 0.00 O ATOM 1011 CB LYS A 70 9.011 -22.196 11.946 1.00 0.00 C ATOM 1012 CG LYS A 70 8.704 -23.690 12.194 1.00 0.00 C ATOM 1013 CD LYS A 70 9.953 -24.523 12.527 1.00 0.00 C ATOM 1014 CE LYS A 70 10.888 -24.553 11.316 1.00 0.00 C ATOM 1015 NZ LYS A 70 12.196 -25.192 11.582 1.00 0.00 N ATOM 0 H LYS A 70 10.255 -22.660 9.867 1.00 0.00 H new ATOM 0 HA LYS A 70 7.522 -21.948 10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.084 -22.037 12.050 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.524 -21.605 12.721 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.990 -23.775 13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.224 -24.107 11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.469 -24.096 13.387 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.663 -25.538 12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.395 -25.084 10.502 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.057 -23.532 10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.888 -24.875 10.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.526 -24.926 12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.095 -26.226 11.528 1.00 0.00 H new ATOM 1029 N HIS A 71 7.617 -19.494 11.119 1.00 0.00 N ATOM 1030 CA HIS A 71 7.618 -18.058 11.404 1.00 0.00 C ATOM 1031 C HIS A 71 8.435 -17.709 12.655 1.00 0.00 C ATOM 1032 O HIS A 71 8.360 -18.428 13.655 1.00 0.00 O ATOM 1033 CB HIS A 71 6.181 -17.588 11.668 1.00 0.00 C ATOM 1034 CG HIS A 71 6.094 -16.108 11.919 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.235 -15.079 10.982 1.00 0.00 N ATOM 1036 CD2 HIS A 71 5.888 -15.516 13.130 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.050 -13.910 11.632 1.00 0.00 C ATOM 1038 NE2 HIS A 71 5.880 -14.169 12.933 1.00 0.00 N ATOM 0 H HIS A 71 6.766 -19.968 11.421 1.00 0.00 H new ATOM 0 HA HIS A 71 8.061 -17.569 10.536 1.00 0.00 H new ATOM 0 HB2 HIS A 71 5.556 -17.845 10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.780 -18.123 12.529 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.755 -16.024 14.074 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.041 -12.930 11.178 1.00 0.00 H new ATOM 0 HE2 HIS A 71 5.763 -13.467 13.664 1.00 0.00 H new ATOM 1046 N GLY A 72 9.048 -16.519 12.648 1.00 0.00 N ATOM 1047 CA GLY A 72 9.626 -15.929 13.846 1.00 0.00 C ATOM 1048 C GLY A 72 10.737 -14.929 13.571 1.00 0.00 C ATOM 1049 O GLY A 72 10.431 -13.849 13.078 1.00 0.00 O ATOM 0 H GLY A 72 9.153 -15.945 11.811 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.837 -15.433 14.411 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.017 -16.726 14.478 1.00 0.00 H new ATOM 1053 N GLY A 73 11.986 -15.242 13.926 1.00 0.00 N ATOM 1054 CA GLY A 73 13.121 -14.335 13.746 1.00 0.00 C ATOM 1055 C GLY A 73 13.834 -13.936 15.048 1.00 0.00 C ATOM 1056 O GLY A 73 14.802 -14.611 15.395 1.00 0.00 O ATOM 0 H GLY A 73 12.239 -16.136 14.348 1.00 0.00 H new ATOM 0 HA2 GLY A 73 13.844 -14.807 13.081 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.771 -13.431 13.247 1.00 0.00 H new ATOM 1060 N PRO A 74 13.396 -12.893 15.793 1.00 0.00 N ATOM 1061 CA PRO A 74 14.036 -12.431 17.045 1.00 0.00 C ATOM 1062 C PRO A 74 14.214 -13.478 18.165 1.00 0.00 C ATOM 1063 O PRO A 74 14.821 -13.191 19.192 1.00 0.00 O ATOM 1064 CB PRO A 74 13.154 -11.289 17.558 1.00 0.00 C ATOM 1065 CG PRO A 74 12.491 -10.748 16.298 1.00 0.00 C ATOM 1066 CD PRO A 74 12.298 -11.996 15.440 1.00 0.00 C ATOM 0 HA PRO A 74 15.060 -12.150 16.799 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.416 -11.645 18.277 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.744 -10.522 18.060 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.541 -10.262 16.520 1.00 0.00 H new ATOM 0 HG3 PRO A 74 13.118 -10.009 15.799 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.333 -12.462 15.638 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.320 -11.749 14.379 1.00 0.00 H new ATOM 1074 N LYS A 75 13.657 -14.675 17.981 1.00 0.00 N ATOM 1075 CA LYS A 75 13.611 -15.817 18.906 1.00 0.00 C ATOM 1076 C LYS A 75 13.429 -17.168 18.163 1.00 0.00 C ATOM 1077 O LYS A 75 12.958 -18.142 18.755 1.00 0.00 O ATOM 1078 CB LYS A 75 12.650 -15.566 20.080 1.00 0.00 C ATOM 1079 CG LYS A 75 11.236 -15.224 19.609 1.00 0.00 C ATOM 1080 CD LYS A 75 10.169 -15.548 20.667 1.00 0.00 C ATOM 1081 CE LYS A 75 10.019 -17.044 21.004 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.178 -17.937 19.829 1.00 0.00 N ATOM 0 H LYS A 75 13.183 -14.894 17.104 1.00 0.00 H new ATOM 0 HA LYS A 75 14.588 -15.913 19.379 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.615 -16.452 20.714 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.034 -14.750 20.693 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.186 -14.164 19.360 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.017 -15.777 18.696 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.410 -15.007 21.582 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.207 -15.171 20.319 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.759 -17.314 21.758 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.037 -17.211 21.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.805 -18.881 20.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.654 -17.544 19.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.186 -18.013 19.584 1.00 0.00 H new ATOM 1096 N ASP A 76 13.550 -17.128 16.830 1.00 0.00 N ATOM 1097 CA ASP A 76 13.449 -18.239 15.864 1.00 0.00 C ATOM 1098 C ASP A 76 14.403 -17.984 14.680 1.00 0.00 C ATOM 1099 O ASP A 76 14.178 -17.119 13.843 1.00 0.00 O ATOM 1100 CB ASP A 76 12.006 -18.406 15.356 1.00 0.00 C ATOM 1101 CG ASP A 76 11.927 -19.060 13.953 1.00 0.00 C ATOM 1102 OD1 ASP A 76 12.398 -20.212 13.827 1.00 0.00 O ATOM 1103 OD2 ASP A 76 11.456 -18.404 12.993 1.00 0.00 O ATOM 0 H ASP A 76 13.737 -16.245 16.356 1.00 0.00 H new ATOM 0 HA ASP A 76 13.734 -19.162 16.369 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.445 -19.014 16.066 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.524 -17.429 15.323 1.00 0.00 H new ATOM 1108 N GLU A 77 15.455 -18.787 14.616 1.00 0.00 N ATOM 1109 CA GLU A 77 16.582 -18.725 13.672 1.00 0.00 C ATOM 1110 C GLU A 77 16.202 -18.968 12.197 1.00 0.00 C ATOM 1111 O GLU A 77 17.036 -18.780 11.310 1.00 0.00 O ATOM 1112 CB GLU A 77 17.627 -19.768 14.114 1.00 0.00 C ATOM 1113 CG GLU A 77 18.252 -19.452 15.481 1.00 0.00 C ATOM 1114 CD GLU A 77 18.956 -20.682 16.049 1.00 0.00 C ATOM 1115 OE1 GLU A 77 20.161 -20.850 15.760 1.00 0.00 O ATOM 1116 OE2 GLU A 77 18.269 -21.440 16.770 1.00 0.00 O ATOM 0 H GLU A 77 15.559 -19.562 15.270 1.00 0.00 H new ATOM 0 HA GLU A 77 16.970 -17.707 13.704 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.157 -20.750 14.155 1.00 0.00 H new ATOM 0 HB3 GLU A 77 18.416 -19.823 13.364 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.964 -18.633 15.380 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.478 -19.118 16.172 1.00 0.00 H new ATOM 1123 N GLU A 78 14.964 -19.392 11.918 1.00 0.00 N ATOM 1124 CA GLU A 78 14.467 -19.606 10.565 1.00 0.00 C ATOM 1125 C GLU A 78 14.024 -18.279 9.943 1.00 0.00 C ATOM 1126 O GLU A 78 14.839 -17.624 9.293 1.00 0.00 O ATOM 1127 CB GLU A 78 13.357 -20.659 10.584 1.00 0.00 C ATOM 1128 CG GLU A 78 13.922 -22.078 10.722 1.00 0.00 C ATOM 1129 CD GLU A 78 13.760 -22.840 9.414 1.00 0.00 C ATOM 1130 OE1 GLU A 78 14.297 -22.397 8.377 1.00 0.00 O ATOM 1131 OE2 GLU A 78 12.961 -23.801 9.431 1.00 0.00 O ATOM 0 H GLU A 78 14.274 -19.597 12.640 1.00 0.00 H new ATOM 0 HA GLU A 78 15.266 -19.992 9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.677 -20.456 11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.772 -20.588 9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.976 -22.032 10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.407 -22.606 11.525 1.00 0.00 H new ATOM 1138 N ARG A 79 12.736 -17.911 10.081 1.00 0.00 N ATOM 1139 CA ARG A 79 12.159 -16.605 9.709 1.00 0.00 C ATOM 1140 C ARG A 79 11.915 -16.517 8.185 1.00 0.00 C ATOM 1141 O ARG A 79 12.841 -16.628 7.378 1.00 0.00 O ATOM 1142 CB ARG A 79 13.068 -15.470 10.215 1.00 0.00 C ATOM 1143 CG ARG A 79 12.430 -14.083 10.111 1.00 0.00 C ATOM 1144 CD ARG A 79 13.401 -13.039 9.551 1.00 0.00 C ATOM 1145 NE ARG A 79 13.534 -13.184 8.094 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.513 -13.732 7.387 1.00 0.00 C ATOM 1147 NH1 ARG A 79 15.536 -14.360 7.929 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.463 -13.639 6.080 1.00 0.00 N ATOM 0 H ARG A 79 12.038 -18.544 10.472 1.00 0.00 H new ATOM 0 HA ARG A 79 11.186 -16.497 10.188 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.331 -15.663 11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 79 13.997 -15.478 9.644 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.549 -14.137 9.471 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.089 -13.767 11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 79 13.044 -12.037 9.791 1.00 0.00 H new ATOM 0 HD3 ARG A 79 14.377 -13.152 10.024 1.00 0.00 H new ATOM 0 HE ARG A 79 12.760 -12.808 7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.604 -14.444 8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.261 -14.762 7.334 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.685 -13.155 5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.202 -14.051 5.511 1.00 0.00 H new ATOM 1162 N HIS A 80 10.664 -16.345 7.754 1.00 0.00 N ATOM 1163 CA HIS A 80 10.266 -16.141 6.334 1.00 0.00 C ATOM 1164 C HIS A 80 10.972 -14.951 5.654 1.00 0.00 C ATOM 1165 O HIS A 80 11.503 -14.113 6.379 1.00 0.00 O ATOM 1166 CB HIS A 80 8.748 -15.980 6.259 1.00 0.00 C ATOM 1167 CG HIS A 80 8.027 -17.084 6.983 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.028 -16.970 7.957 1.00 0.00 N ATOM 1169 CD2 HIS A 80 8.324 -18.408 6.866 1.00 0.00 C ATOM 1170 CE1 HIS A 80 6.615 -18.224 8.233 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.447 -19.092 7.647 1.00 0.00 N ATOM 0 H HIS A 80 9.867 -16.341 8.391 1.00 0.00 H new ATOM 0 HA HIS A 80 10.586 -17.024 5.781 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.464 -15.019 6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.436 -15.967 5.215 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.112 -18.836 6.263 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.753 -18.485 8.830 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.427 -20.105 7.767 1.00 0.00 H new ATOM 1179 N VAL A 81 11.031 -14.853 4.313 1.00 0.00 N ATOM 1180 CA VAL A 81 11.876 -13.826 3.654 1.00 0.00 C ATOM 1181 C VAL A 81 11.582 -12.407 4.176 1.00 0.00 C ATOM 1182 O VAL A 81 12.522 -11.749 4.625 1.00 0.00 O ATOM 1183 CB VAL A 81 11.797 -13.846 2.109 1.00 0.00 C ATOM 1184 CG1 VAL A 81 12.907 -12.965 1.506 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.991 -15.270 1.570 1.00 0.00 C ATOM 0 H VAL A 81 10.517 -15.456 3.671 1.00 0.00 H new ATOM 0 HA VAL A 81 12.896 -14.098 3.925 1.00 0.00 H new ATOM 0 HB VAL A 81 10.813 -13.470 1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.840 -12.988 0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.787 -11.939 1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.881 -13.343 1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.931 -15.258 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.968 -15.645 1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 81 11.212 -15.919 1.969 1.00 0.00 H new ATOM 1195 N GLY A 82 10.313 -11.975 4.212 1.00 0.00 N ATOM 1196 CA GLY A 82 9.875 -10.760 4.885 1.00 0.00 C ATOM 1197 C GLY A 82 9.113 -11.153 6.144 1.00 0.00 C ATOM 1198 O GLY A 82 8.003 -11.666 6.063 1.00 0.00 O ATOM 0 H GLY A 82 9.550 -12.479 3.760 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.733 -10.138 5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.238 -10.170 4.226 1.00 0.00 H new ATOM 1202 N ASP A 83 9.718 -10.895 7.304 1.00 0.00 N ATOM 1203 CA ASP A 83 9.165 -11.169 8.631 1.00 0.00 C ATOM 1204 C ASP A 83 9.850 -10.259 9.673 1.00 0.00 C ATOM 1205 O ASP A 83 11.063 -10.354 9.861 1.00 0.00 O ATOM 1206 CB ASP A 83 9.406 -12.657 8.972 1.00 0.00 C ATOM 1207 CG ASP A 83 8.220 -13.603 8.959 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.079 -13.207 8.647 1.00 0.00 O ATOM 1209 OD2 ASP A 83 8.473 -14.784 9.275 1.00 0.00 O ATOM 0 H ASP A 83 10.645 -10.472 7.346 1.00 0.00 H new ATOM 0 HA ASP A 83 8.094 -10.965 8.643 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.145 -13.043 8.270 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.855 -12.701 9.964 1.00 0.00 H new ATOM 1214 N LEU A 84 9.078 -9.400 10.345 1.00 0.00 N ATOM 1215 CA LEU A 84 9.476 -8.617 11.520 1.00 0.00 C ATOM 1216 C LEU A 84 8.842 -9.225 12.791 1.00 0.00 C ATOM 1217 O LEU A 84 7.945 -10.066 12.681 1.00 0.00 O ATOM 1218 CB LEU A 84 9.023 -7.163 11.284 1.00 0.00 C ATOM 1219 CG LEU A 84 10.024 -6.247 10.556 1.00 0.00 C ATOM 1220 CD1 LEU A 84 11.086 -5.719 11.533 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.725 -6.869 9.344 1.00 0.00 C ATOM 0 H LEU A 84 8.111 -9.223 10.072 1.00 0.00 H new ATOM 0 HA LEU A 84 10.556 -8.635 11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.097 -7.182 10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.790 -6.716 12.250 1.00 0.00 H new ATOM 0 HG LEU A 84 9.409 -5.437 10.164 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.783 -5.074 10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.600 -5.150 12.326 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.629 -6.558 11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.407 -6.141 8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.286 -7.748 9.660 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.981 -7.161 8.603 1.00 0.00 H new ATOM 1233 N GLY A 85 9.342 -8.813 13.967 1.00 0.00 N ATOM 1234 CA GLY A 85 8.853 -9.232 15.293 1.00 0.00 C ATOM 1235 C GLY A 85 7.836 -8.257 15.884 1.00 0.00 C ATOM 1236 O GLY A 85 6.969 -7.790 15.162 1.00 0.00 O ATOM 0 H GLY A 85 10.122 -8.159 14.024 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.398 -10.219 15.212 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.699 -9.325 15.974 1.00 0.00 H new ATOM 1240 N ASN A 86 7.942 -7.933 17.181 1.00 0.00 N ATOM 1241 CA ASN A 86 6.967 -7.093 17.910 1.00 0.00 C ATOM 1242 C ASN A 86 7.454 -5.701 18.386 1.00 0.00 C ATOM 1243 O ASN A 86 8.646 -5.449 18.552 1.00 0.00 O ATOM 1244 CB ASN A 86 6.354 -7.882 19.090 1.00 0.00 C ATOM 1245 CG ASN A 86 7.354 -8.529 20.038 1.00 0.00 C ATOM 1246 OD1 ASN A 86 7.927 -7.885 20.904 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.548 -9.830 19.926 1.00 0.00 N ATOM 0 H ASN A 86 8.716 -8.249 17.765 1.00 0.00 H new ATOM 0 HA ASN A 86 6.215 -6.858 17.157 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.720 -7.207 19.665 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.707 -8.661 18.686 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.182 -10.308 20.566 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.064 -10.357 19.199 1.00 0.00 H new ATOM 1254 N VAL A 87 6.479 -4.807 18.617 1.00 0.00 N ATOM 1255 CA VAL A 87 6.564 -3.506 19.313 1.00 0.00 C ATOM 1256 C VAL A 87 5.896 -3.599 20.696 1.00 0.00 C ATOM 1257 O VAL A 87 5.260 -4.601 21.014 1.00 0.00 O ATOM 1258 CB VAL A 87 5.985 -2.302 18.497 1.00 0.00 C ATOM 1259 CG1 VAL A 87 6.569 -2.239 17.083 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.457 -2.194 18.414 1.00 0.00 C ATOM 0 H VAL A 87 5.528 -4.988 18.295 1.00 0.00 H new ATOM 0 HA VAL A 87 7.627 -3.294 19.428 1.00 0.00 H new ATOM 0 HB VAL A 87 6.304 -1.446 19.091 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.141 -1.390 16.550 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.651 -2.123 17.141 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.331 -3.159 16.550 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.186 -1.320 17.822 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.054 -3.090 17.943 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.044 -2.095 19.418 1.00 0.00 H new ATOM 1270 N THR A 88 5.999 -2.538 21.503 1.00 0.00 N ATOM 1271 CA THR A 88 5.257 -2.342 22.753 1.00 0.00 C ATOM 1272 C THR A 88 4.877 -0.873 22.860 1.00 0.00 C ATOM 1273 O THR A 88 5.656 -0.021 22.443 1.00 0.00 O ATOM 1274 CB THR A 88 6.061 -2.844 23.964 1.00 0.00 C ATOM 1275 OG1 THR A 88 5.155 -3.243 24.961 1.00 0.00 O ATOM 1276 CG2 THR A 88 7.053 -1.848 24.567 1.00 0.00 C ATOM 0 H THR A 88 6.627 -1.761 21.295 1.00 0.00 H new ATOM 0 HA THR A 88 4.343 -2.936 22.746 1.00 0.00 H new ATOM 0 HB THR A 88 6.675 -3.664 23.590 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.650 -3.568 25.742 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.562 -2.309 25.413 1.00 0.00 H new ATOM 0 HG22 THR A 88 7.787 -1.563 23.813 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.518 -0.961 24.905 1.00 0.00 H new ATOM 1284 N ALA A 89 3.677 -0.587 23.354 1.00 0.00 N ATOM 1285 CA ALA A 89 3.148 0.760 23.556 1.00 0.00 C ATOM 1286 C ALA A 89 3.142 1.147 25.039 1.00 0.00 C ATOM 1287 O ALA A 89 2.998 0.283 25.900 1.00 0.00 O ATOM 1288 CB ALA A 89 1.743 0.840 22.948 1.00 0.00 C ATOM 0 H ALA A 89 3.020 -1.314 23.636 1.00 0.00 H new ATOM 0 HA ALA A 89 3.797 1.477 23.053 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.340 1.842 23.094 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.795 0.622 21.881 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.094 0.113 23.436 1.00 0.00 H new ATOM 1294 N ASP A 90 3.276 2.448 25.300 1.00 0.00 N ATOM 1295 CA ASP A 90 3.170 3.072 26.615 1.00 0.00 C ATOM 1296 C ASP A 90 1.796 3.738 26.833 1.00 0.00 C ATOM 1297 O ASP A 90 1.090 4.070 25.873 1.00 0.00 O ATOM 1298 CB ASP A 90 4.359 4.029 26.855 1.00 0.00 C ATOM 1299 CG ASP A 90 4.645 4.317 28.342 1.00 0.00 C ATOM 1300 OD1 ASP A 90 4.012 3.696 29.226 1.00 0.00 O ATOM 1301 OD2 ASP A 90 5.493 5.190 28.645 1.00 0.00 O ATOM 0 H ASP A 90 3.471 3.126 24.563 1.00 0.00 H new ATOM 0 HA ASP A 90 3.231 2.290 27.372 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.253 3.602 26.400 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.161 4.972 26.345 1.00 0.00 H new ATOM 1306 N LYS A 91 1.456 3.931 28.115 1.00 0.00 N ATOM 1307 CA LYS A 91 0.155 4.334 28.682 1.00 0.00 C ATOM 1308 C LYS A 91 -0.500 5.577 28.044 1.00 0.00 C ATOM 1309 O LYS A 91 -1.696 5.820 28.196 1.00 0.00 O ATOM 1310 CB LYS A 91 0.362 4.520 30.209 1.00 0.00 C ATOM 1311 CG LYS A 91 0.789 5.947 30.626 1.00 0.00 C ATOM 1312 CD LYS A 91 1.775 6.040 31.799 1.00 0.00 C ATOM 1313 CE LYS A 91 3.196 5.613 31.399 1.00 0.00 C ATOM 1314 NZ LYS A 91 3.814 6.511 30.388 1.00 0.00 N ATOM 0 H LYS A 91 2.147 3.797 28.853 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.561 3.544 28.457 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.565 4.267 30.723 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.119 3.813 30.550 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.236 6.438 29.762 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.107 6.512 30.885 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.797 7.064 32.173 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.425 5.410 32.616 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.826 5.590 32.288 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.166 4.598 31.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.770 6.171 30.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.233 6.515 29.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.872 7.476 30.771 1.00 0.00 H new ATOM 1328 N ASP A 92 0.320 6.405 27.402 1.00 0.00 N ATOM 1329 CA ASP A 92 0.028 7.722 26.838 1.00 0.00 C ATOM 1330 C ASP A 92 -0.506 7.592 25.394 1.00 0.00 C ATOM 1331 O ASP A 92 -0.797 8.587 24.732 1.00 0.00 O ATOM 1332 CB ASP A 92 1.305 8.597 26.911 1.00 0.00 C ATOM 1333 CG ASP A 92 2.252 8.223 28.066 1.00 0.00 C ATOM 1334 OD1 ASP A 92 2.925 7.176 27.922 1.00 0.00 O ATOM 1335 OD2 ASP A 92 2.267 8.880 29.133 1.00 0.00 O ATOM 0 H ASP A 92 1.295 6.148 27.249 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.756 8.208 27.418 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.846 8.512 25.969 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.012 9.642 27.018 1.00 0.00 H new ATOM 1340 N GLY A 93 -0.634 6.348 24.907 1.00 0.00 N ATOM 1341 CA GLY A 93 -1.240 5.996 23.626 1.00 0.00 C ATOM 1342 C GLY A 93 -0.234 5.765 22.506 1.00 0.00 C ATOM 1343 O GLY A 93 -0.576 6.073 21.361 1.00 0.00 O ATOM 0 H GLY A 93 -0.303 5.531 25.420 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.838 5.094 23.755 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.923 6.792 23.328 1.00 0.00 H new ATOM 1347 N VAL A 94 0.976 5.259 22.790 1.00 0.00 N ATOM 1348 CA VAL A 94 2.059 5.186 21.778 1.00 0.00 C ATOM 1349 C VAL A 94 3.144 4.134 21.982 1.00 0.00 C ATOM 1350 O VAL A 94 3.725 4.019 23.052 1.00 0.00 O ATOM 1351 CB VAL A 94 2.778 6.548 21.603 1.00 0.00 C ATOM 1352 CG1 VAL A 94 3.471 7.093 22.866 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.731 6.599 20.403 1.00 0.00 C ATOM 0 H VAL A 94 1.236 4.894 23.706 1.00 0.00 H new ATOM 0 HA VAL A 94 1.498 4.886 20.893 1.00 0.00 H new ATOM 0 HB VAL A 94 1.946 7.221 21.397 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.943 8.048 22.638 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.732 7.233 23.655 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.229 6.384 23.200 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.195 7.584 20.348 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.504 5.840 20.520 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.172 6.410 19.486 1.00 0.00 H new ATOM 1363 N ALA A 95 3.458 3.417 20.904 1.00 0.00 N ATOM 1364 CA ALA A 95 4.668 2.618 20.765 1.00 0.00 C ATOM 1365 C ALA A 95 5.717 3.492 20.073 1.00 0.00 C ATOM 1366 O ALA A 95 5.441 4.065 19.016 1.00 0.00 O ATOM 1367 CB ALA A 95 4.365 1.352 19.951 1.00 0.00 C ATOM 0 H ALA A 95 2.858 3.377 20.080 1.00 0.00 H new ATOM 0 HA ALA A 95 5.043 2.295 21.736 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.273 0.758 19.850 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.602 0.765 20.462 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.004 1.633 18.962 1.00 0.00 H new ATOM 1373 N ASP A 96 6.913 3.569 20.651 1.00 0.00 N ATOM 1374 CA ASP A 96 8.073 4.154 20.008 1.00 0.00 C ATOM 1375 C ASP A 96 8.726 3.020 19.248 1.00 0.00 C ATOM 1376 O ASP A 96 8.734 1.863 19.673 1.00 0.00 O ATOM 1377 CB ASP A 96 9.103 4.752 20.991 1.00 0.00 C ATOM 1378 CG ASP A 96 10.389 5.212 20.256 1.00 0.00 C ATOM 1379 OD1 ASP A 96 10.249 5.865 19.197 1.00 0.00 O ATOM 1380 OD2 ASP A 96 11.505 4.841 20.689 1.00 0.00 O ATOM 0 H ASP A 96 7.100 3.221 21.591 1.00 0.00 H new ATOM 0 HA ASP A 96 7.749 4.985 19.381 1.00 0.00 H new ATOM 0 HB2 ASP A 96 8.659 5.599 21.514 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.360 4.010 21.747 1.00 0.00 H new ATOM 1385 N VAL A 97 9.277 3.402 18.120 1.00 0.00 N ATOM 1386 CA VAL A 97 10.172 2.553 17.352 1.00 0.00 C ATOM 1387 C VAL A 97 11.405 3.376 16.990 1.00 0.00 C ATOM 1388 O VAL A 97 11.330 4.421 16.352 1.00 0.00 O ATOM 1389 CB VAL A 97 9.428 1.933 16.157 1.00 0.00 C ATOM 1390 CG1 VAL A 97 10.415 1.471 15.066 1.00 0.00 C ATOM 1391 CG2 VAL A 97 8.591 0.715 16.587 1.00 0.00 C ATOM 0 H VAL A 97 9.118 4.318 17.701 1.00 0.00 H new ATOM 0 HA VAL A 97 10.519 1.696 17.930 1.00 0.00 H new ATOM 0 HB VAL A 97 8.773 2.710 15.763 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.861 1.037 14.234 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.992 2.325 14.712 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.092 0.724 15.480 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.078 0.301 15.719 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.246 -0.043 17.017 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.855 1.023 17.330 1.00 0.00 H new ATOM 1401 N SER A 98 12.552 2.861 17.415 1.00 0.00 N ATOM 1402 CA SER A 98 13.889 3.450 17.316 1.00 0.00 C ATOM 1403 C SER A 98 14.894 2.295 17.121 1.00 0.00 C ATOM 1404 O SER A 98 15.799 2.052 17.914 1.00 0.00 O ATOM 1405 CB SER A 98 14.141 4.312 18.571 1.00 0.00 C ATOM 1406 OG SER A 98 13.705 3.677 19.764 1.00 0.00 O ATOM 0 H SER A 98 12.578 1.950 17.874 1.00 0.00 H new ATOM 0 HA SER A 98 14.000 4.119 16.463 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.206 4.532 18.649 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.625 5.266 18.462 1.00 0.00 H new ATOM 0 HG SER A 98 13.064 4.256 20.227 1.00 0.00 H new ATOM 1412 N ILE A 99 14.693 1.526 16.044 1.00 0.00 N ATOM 1413 CA ILE A 99 15.325 0.224 15.796 1.00 0.00 C ATOM 1414 C ILE A 99 16.217 0.244 14.554 1.00 0.00 C ATOM 1415 O ILE A 99 16.019 1.007 13.612 1.00 0.00 O ATOM 1416 CB ILE A 99 14.192 -0.839 15.696 1.00 0.00 C ATOM 1417 CG1 ILE A 99 13.700 -1.166 17.125 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.566 -2.149 14.970 1.00 0.00 C ATOM 1419 CD1 ILE A 99 12.308 -1.809 17.179 1.00 0.00 C ATOM 0 H ILE A 99 14.062 1.804 15.293 1.00 0.00 H new ATOM 0 HA ILE A 99 15.994 -0.028 16.619 1.00 0.00 H new ATOM 0 HB ILE A 99 13.415 -0.389 15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.416 -1.837 17.599 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.687 -0.247 17.712 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.705 -2.817 14.958 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.866 -1.925 13.946 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.392 -2.631 15.492 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.038 -2.006 18.217 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.577 -1.132 16.736 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.318 -2.746 16.622 1.00 0.00 H new ATOM 1431 N GLU A 100 17.182 -0.664 14.531 1.00 0.00 N ATOM 1432 CA GLU A 100 17.984 -1.018 13.373 1.00 0.00 C ATOM 1433 C GLU A 100 18.074 -2.546 13.352 1.00 0.00 C ATOM 1434 O GLU A 100 18.318 -3.166 14.385 1.00 0.00 O ATOM 1435 CB GLU A 100 19.332 -0.289 13.423 1.00 0.00 C ATOM 1436 CG GLU A 100 20.168 -0.467 12.142 1.00 0.00 C ATOM 1437 CD GLU A 100 20.900 0.804 11.704 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.037 1.773 12.474 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.280 0.900 10.517 1.00 0.00 O ATOM 0 H GLU A 100 17.438 -1.199 15.361 1.00 0.00 H new ATOM 0 HA GLU A 100 17.539 -0.696 12.431 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.157 0.774 13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 100 19.904 -0.655 14.276 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.899 -1.260 12.303 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.514 -0.796 11.334 1.00 0.00 H new ATOM 1446 N ASP A 101 17.785 -3.134 12.193 1.00 0.00 N ATOM 1447 CA ASP A 101 17.600 -4.573 11.996 1.00 0.00 C ATOM 1448 C ASP A 101 18.392 -5.047 10.774 1.00 0.00 C ATOM 1449 O ASP A 101 18.560 -4.316 9.797 1.00 0.00 O ATOM 1450 CB ASP A 101 16.089 -4.879 11.908 1.00 0.00 C ATOM 1451 CG ASP A 101 15.728 -6.375 11.912 1.00 0.00 C ATOM 1452 OD1 ASP A 101 16.640 -7.206 12.130 1.00 0.00 O ATOM 1453 OD2 ASP A 101 14.541 -6.685 11.665 1.00 0.00 O ATOM 0 H ASP A 101 17.668 -2.602 11.331 1.00 0.00 H new ATOM 0 HA ASP A 101 17.994 -5.132 12.844 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.586 -4.397 12.747 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.694 -4.428 10.998 1.00 0.00 H new ATOM 1458 N SER A 102 18.925 -6.264 10.854 1.00 0.00 N ATOM 1459 CA SER A 102 19.918 -6.812 9.934 1.00 0.00 C ATOM 1460 C SER A 102 19.482 -8.149 9.317 1.00 0.00 C ATOM 1461 O SER A 102 20.137 -9.176 9.500 1.00 0.00 O ATOM 1462 CB SER A 102 21.287 -6.914 10.639 1.00 0.00 C ATOM 1463 OG SER A 102 21.350 -7.979 11.572 1.00 0.00 O ATOM 0 H SER A 102 18.667 -6.921 11.590 1.00 0.00 H new ATOM 0 HA SER A 102 20.012 -6.124 9.094 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.067 -7.048 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 102 21.496 -5.975 11.152 1.00 0.00 H new ATOM 0 HG SER A 102 21.125 -8.821 11.123 1.00 0.00 H new ATOM 1469 N VAL A 103 18.353 -8.150 8.611 1.00 0.00 N ATOM 1470 CA VAL A 103 17.756 -9.376 8.054 1.00 0.00 C ATOM 1471 C VAL A 103 16.860 -9.046 6.860 1.00 0.00 C ATOM 1472 O VAL A 103 17.002 -9.637 5.790 1.00 0.00 O ATOM 1473 CB VAL A 103 17.059 -10.210 9.159 1.00 0.00 C ATOM 1474 CG1 VAL A 103 15.681 -9.690 9.599 1.00 0.00 C ATOM 1475 CG2 VAL A 103 16.931 -11.661 8.688 1.00 0.00 C ATOM 0 H VAL A 103 17.821 -7.304 8.405 1.00 0.00 H new ATOM 0 HA VAL A 103 18.548 -10.016 7.665 1.00 0.00 H new ATOM 0 HB VAL A 103 17.695 -10.124 10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.277 -10.341 10.374 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.782 -8.678 9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.005 -9.682 8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 103 16.441 -12.253 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 103 16.338 -11.696 7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 103 17.923 -12.069 8.493 1.00 0.00 H new ATOM 1485 N ILE A 104 15.979 -8.053 7.019 1.00 0.00 N ATOM 1486 CA ILE A 104 15.296 -7.416 5.891 1.00 0.00 C ATOM 1487 C ILE A 104 16.222 -6.356 5.283 1.00 0.00 C ATOM 1488 O ILE A 104 17.157 -5.888 5.929 1.00 0.00 O ATOM 1489 CB ILE A 104 13.916 -6.848 6.270 1.00 0.00 C ATOM 1490 CG1 ILE A 104 13.930 -5.540 7.095 1.00 0.00 C ATOM 1491 CG2 ILE A 104 13.031 -7.941 6.893 1.00 0.00 C ATOM 1492 CD1 ILE A 104 14.657 -5.580 8.444 1.00 0.00 C ATOM 0 H ILE A 104 15.721 -7.671 7.929 1.00 0.00 H new ATOM 0 HA ILE A 104 15.085 -8.175 5.138 1.00 0.00 H new ATOM 0 HB ILE A 104 13.467 -6.530 5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.387 -4.760 6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.897 -5.241 7.275 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.061 -7.519 7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.894 -8.751 6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.511 -8.329 7.791 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.593 -4.602 8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.192 -6.328 9.086 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.704 -5.839 8.286 1.00 0.00 H new ATOM 1504 N SER A 105 15.984 -5.983 4.034 1.00 0.00 N ATOM 1505 CA SER A 105 16.823 -5.062 3.253 1.00 0.00 C ATOM 1506 C SER A 105 16.009 -4.498 2.091 1.00 0.00 C ATOM 1507 O SER A 105 14.909 -4.965 1.788 1.00 0.00 O ATOM 1508 CB SER A 105 18.127 -5.748 2.817 1.00 0.00 C ATOM 1509 OG SER A 105 17.950 -7.016 2.194 1.00 0.00 O ATOM 0 H SER A 105 15.176 -6.320 3.511 1.00 0.00 H new ATOM 0 HA SER A 105 17.129 -4.217 3.870 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.655 -5.090 2.127 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.766 -5.873 3.691 1.00 0.00 H new ATOM 0 HG SER A 105 17.181 -6.978 1.587 1.00 0.00 H new ATOM 1515 N LEU A 106 16.535 -3.482 1.419 1.00 0.00 N ATOM 1516 CA LEU A 106 15.912 -2.858 0.265 1.00 0.00 C ATOM 1517 C LEU A 106 16.621 -3.432 -0.975 1.00 0.00 C ATOM 1518 O LEU A 106 17.113 -2.702 -1.829 1.00 0.00 O ATOM 1519 CB LEU A 106 16.022 -1.318 0.406 1.00 0.00 C ATOM 1520 CG LEU A 106 15.138 -0.628 1.480 1.00 0.00 C ATOM 1521 CD1 LEU A 106 15.313 -1.132 2.915 1.00 0.00 C ATOM 1522 CD2 LEU A 106 15.413 0.882 1.439 1.00 0.00 C ATOM 0 H LEU A 106 17.429 -3.060 1.670 1.00 0.00 H new ATOM 0 HA LEU A 106 14.846 -3.070 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.062 -1.074 0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.783 -0.875 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 106 14.110 -0.878 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.647 -0.580 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.071 -2.194 2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 106 16.346 -0.982 3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.800 1.384 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.466 1.066 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.168 1.270 0.450 1.00 0.00 H new ATOM 1534 N SER A 107 16.660 -4.763 -1.085 1.00 0.00 N ATOM 1535 CA SER A 107 17.528 -5.455 -2.057 1.00 0.00 C ATOM 1536 C SER A 107 17.033 -5.417 -3.511 1.00 0.00 C ATOM 1537 O SER A 107 17.623 -6.068 -4.373 1.00 0.00 O ATOM 1538 CB SER A 107 17.747 -6.903 -1.592 1.00 0.00 C ATOM 1539 OG SER A 107 18.589 -7.625 -2.474 1.00 0.00 O ATOM 0 H SER A 107 16.098 -5.391 -0.511 1.00 0.00 H new ATOM 0 HA SER A 107 18.469 -4.905 -2.075 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.185 -6.900 -0.594 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.784 -7.408 -1.516 1.00 0.00 H new ATOM 0 HG SER A 107 18.656 -7.147 -3.327 1.00 0.00 H new ATOM 1545 N GLY A 108 15.941 -4.706 -3.775 1.00 0.00 N ATOM 1546 CA GLY A 108 15.188 -4.709 -5.028 1.00 0.00 C ATOM 1547 C GLY A 108 13.721 -4.713 -4.651 1.00 0.00 C ATOM 1548 O GLY A 108 13.136 -3.653 -4.451 1.00 0.00 O ATOM 0 H GLY A 108 15.534 -4.077 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 108 15.431 -3.832 -5.628 1.00 0.00 H new ATOM 0 HA3 GLY A 108 15.436 -5.585 -5.627 1.00 0.00 H new ATOM 1552 N ASP A 109 13.176 -5.909 -4.441 1.00 0.00 N ATOM 1553 CA ASP A 109 11.855 -6.107 -3.845 1.00 0.00 C ATOM 1554 C ASP A 109 11.780 -7.340 -2.941 1.00 0.00 C ATOM 1555 O ASP A 109 10.829 -7.503 -2.196 1.00 0.00 O ATOM 1556 CB ASP A 109 10.773 -6.127 -4.934 1.00 0.00 C ATOM 1557 CG ASP A 109 10.360 -7.502 -5.465 1.00 0.00 C ATOM 1558 OD1 ASP A 109 11.241 -8.337 -5.748 1.00 0.00 O ATOM 1559 OD2 ASP A 109 9.139 -7.758 -5.567 1.00 0.00 O ATOM 0 H ASP A 109 13.646 -6.781 -4.683 1.00 0.00 H new ATOM 0 HA ASP A 109 11.669 -5.256 -3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.885 -5.633 -4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.125 -5.529 -5.775 1.00 0.00 H new ATOM 1564 N HIS A 110 12.827 -8.155 -2.879 1.00 0.00 N ATOM 1565 CA HIS A 110 12.761 -9.495 -2.316 1.00 0.00 C ATOM 1566 C HIS A 110 12.649 -9.434 -0.795 1.00 0.00 C ATOM 1567 O HIS A 110 11.983 -10.270 -0.193 1.00 0.00 O ATOM 1568 CB HIS A 110 14.033 -10.278 -2.743 1.00 0.00 C ATOM 1569 CG HIS A 110 14.817 -9.693 -3.903 1.00 0.00 C ATOM 1570 ND1 HIS A 110 16.136 -9.288 -3.899 1.00 0.00 N ATOM 1571 CD2 HIS A 110 14.301 -9.300 -5.104 1.00 0.00 C ATOM 1572 CE1 HIS A 110 16.437 -8.686 -5.067 1.00 0.00 C ATOM 1573 NE2 HIS A 110 15.305 -8.630 -5.789 1.00 0.00 N ATOM 0 H HIS A 110 13.753 -7.900 -3.222 1.00 0.00 H new ATOM 0 HA HIS A 110 11.875 -10.007 -2.691 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.697 -10.350 -1.882 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.739 -11.294 -3.005 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.296 -9.478 -5.457 1.00 0.00 H new ATOM 0 HE1 HIS A 110 17.407 -8.317 -5.367 1.00 0.00 H new ATOM 0 HE2 HIS A 110 15.201 -8.170 -6.693 1.00 0.00 H new ATOM 1581 N SER A 111 13.272 -8.429 -0.175 1.00 0.00 N ATOM 1582 CA SER A 111 13.438 -8.384 1.267 1.00 0.00 C ATOM 1583 C SER A 111 12.553 -7.396 2.054 1.00 0.00 C ATOM 1584 O SER A 111 12.534 -7.528 3.271 1.00 0.00 O ATOM 1585 CB SER A 111 14.932 -8.294 1.606 1.00 0.00 C ATOM 1586 OG SER A 111 15.681 -7.456 0.745 1.00 0.00 O ATOM 0 H SER A 111 13.672 -7.628 -0.664 1.00 0.00 H new ATOM 0 HA SER A 111 13.035 -9.327 1.636 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.038 -7.931 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.359 -9.297 1.578 1.00 0.00 H new ATOM 0 HG SER A 111 15.413 -6.523 0.882 1.00 0.00 H new ATOM 1592 N ILE A 112 11.788 -6.490 1.408 1.00 0.00 N ATOM 1593 CA ILE A 112 10.698 -5.636 1.981 1.00 0.00 C ATOM 1594 C ILE A 112 10.056 -4.637 1.006 1.00 0.00 C ATOM 1595 O ILE A 112 8.840 -4.487 1.086 1.00 0.00 O ATOM 1596 CB ILE A 112 10.978 -4.876 3.314 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.398 -4.293 3.460 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.443 -5.626 4.553 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.509 -3.239 4.568 1.00 0.00 C ATOM 0 H ILE A 112 11.914 -6.316 0.411 1.00 0.00 H new ATOM 0 HA ILE A 112 10.003 -6.443 2.212 1.00 0.00 H new ATOM 0 HB ILE A 112 10.376 -3.969 3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.097 -5.104 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.700 -3.847 2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.666 -5.050 5.451 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.364 -5.754 4.463 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.920 -6.604 4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.533 -2.870 4.618 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.835 -2.411 4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.238 -3.686 5.524 1.00 0.00 H new ATOM 1611 N ILE A 113 10.787 -3.965 0.107 1.00 0.00 N ATOM 1612 CA ILE A 113 10.208 -2.964 -0.832 1.00 0.00 C ATOM 1613 C ILE A 113 8.974 -3.530 -1.548 1.00 0.00 C ATOM 1614 O ILE A 113 9.068 -4.586 -2.166 1.00 0.00 O ATOM 1615 CB ILE A 113 11.261 -2.503 -1.874 1.00 0.00 C ATOM 1616 CG1 ILE A 113 12.422 -1.699 -1.256 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.635 -1.721 -3.049 1.00 0.00 C ATOM 1618 CD1 ILE A 113 12.042 -0.306 -0.740 1.00 0.00 C ATOM 0 H ILE A 113 11.794 -4.091 0.001 1.00 0.00 H new ATOM 0 HA ILE A 113 9.902 -2.100 -0.242 1.00 0.00 H new ATOM 0 HB ILE A 113 11.680 -3.429 -2.269 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.843 -2.273 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.208 -1.591 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.418 -1.424 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.912 -2.354 -3.563 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.132 -0.832 -2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.924 0.181 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.651 0.293 -1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.281 -0.400 0.034 1.00 0.00 H new ATOM 1630 N GLY A 114 7.835 -2.831 -1.462 1.00 0.00 N ATOM 1631 CA GLY A 114 6.572 -3.159 -2.140 1.00 0.00 C ATOM 1632 C GLY A 114 5.687 -4.204 -1.449 1.00 0.00 C ATOM 1633 O GLY A 114 4.562 -4.405 -1.902 1.00 0.00 O ATOM 0 H GLY A 114 7.764 -1.986 -0.895 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.995 -2.241 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.804 -3.515 -3.144 1.00 0.00 H new ATOM 1637 N ARG A 115 6.164 -4.848 -0.376 1.00 0.00 N ATOM 1638 CA ARG A 115 5.387 -5.727 0.520 1.00 0.00 C ATOM 1639 C ARG A 115 4.585 -4.896 1.530 1.00 0.00 C ATOM 1640 O ARG A 115 4.737 -3.677 1.549 1.00 0.00 O ATOM 1641 CB ARG A 115 6.303 -6.736 1.236 1.00 0.00 C ATOM 1642 CG ARG A 115 6.881 -7.787 0.279 1.00 0.00 C ATOM 1643 CD ARG A 115 8.138 -7.375 -0.501 1.00 0.00 C ATOM 1644 NE ARG A 115 8.146 -7.917 -1.869 1.00 0.00 N ATOM 1645 CZ ARG A 115 8.149 -9.190 -2.242 1.00 0.00 C ATOM 1646 NH1 ARG A 115 8.089 -10.171 -1.366 1.00 0.00 N ATOM 1647 NH2 ARG A 115 8.216 -9.501 -3.517 1.00 0.00 N ATOM 0 H ARG A 115 7.141 -4.770 -0.093 1.00 0.00 H new ATOM 0 HA ARG A 115 4.682 -6.294 -0.088 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.120 -6.201 1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.741 -7.237 2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.113 -8.683 0.854 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.107 -8.060 -0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.197 -6.287 -0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.024 -7.723 0.031 1.00 0.00 H new ATOM 0 HE ARG A 115 8.150 -7.230 -2.623 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.038 -9.962 -0.369 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.093 -11.140 -1.684 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.266 -8.764 -4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.218 -10.480 -3.804 1.00 0.00 H new ATOM 1661 N THR A 116 3.746 -5.501 2.388 1.00 0.00 N ATOM 1662 CA THR A 116 2.872 -4.730 3.300 1.00 0.00 C ATOM 1663 C THR A 116 2.904 -5.241 4.727 1.00 0.00 C ATOM 1664 O THR A 116 2.747 -6.428 4.969 1.00 0.00 O ATOM 1665 CB THR A 116 1.460 -4.611 2.727 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.852 -3.520 3.361 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.586 -5.848 2.914 1.00 0.00 C ATOM 0 H THR A 116 3.652 -6.513 2.472 1.00 0.00 H new ATOM 0 HA THR A 116 3.276 -3.720 3.365 1.00 0.00 H new ATOM 0 HB THR A 116 1.554 -4.487 1.648 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.045 -3.263 2.868 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.396 -5.669 2.476 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.053 -6.701 2.422 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.476 -6.058 3.978 1.00 0.00 H new ATOM 1675 N LEU A 117 3.131 -4.327 5.665 1.00 0.00 N ATOM 1676 CA LEU A 117 3.396 -4.573 7.077 1.00 0.00 C ATOM 1677 C LEU A 117 2.131 -4.300 7.889 1.00 0.00 C ATOM 1678 O LEU A 117 1.571 -3.210 7.812 1.00 0.00 O ATOM 1679 CB LEU A 117 4.564 -3.647 7.455 1.00 0.00 C ATOM 1680 CG LEU A 117 5.044 -3.631 8.919 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.495 -4.995 9.439 1.00 0.00 C ATOM 1682 CD2 LEU A 117 6.221 -2.640 8.971 1.00 0.00 C ATOM 0 H LEU A 117 3.135 -3.331 5.444 1.00 0.00 H new ATOM 0 HA LEU A 117 3.669 -5.608 7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.416 -3.915 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.280 -2.629 7.188 1.00 0.00 H new ATOM 0 HG LEU A 117 4.211 -3.342 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.818 -4.901 10.476 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.665 -5.699 9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.324 -5.360 8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.606 -2.585 9.989 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.012 -2.979 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.880 -1.653 8.659 1.00 0.00 H new ATOM 1694 N VAL A 118 1.694 -5.276 8.678 1.00 0.00 N ATOM 1695 CA VAL A 118 0.565 -5.151 9.610 1.00 0.00 C ATOM 1696 C VAL A 118 1.079 -5.193 11.044 1.00 0.00 C ATOM 1697 O VAL A 118 1.908 -6.037 11.368 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.507 -6.240 9.362 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -0.005 -7.668 9.612 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.777 -6.007 10.197 1.00 0.00 C ATOM 0 H VAL A 118 2.122 -6.202 8.692 1.00 0.00 H new ATOM 0 HA VAL A 118 0.079 -4.191 9.438 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.744 -6.147 8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.811 -8.376 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.833 -7.881 8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.320 -7.763 10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.499 -6.796 9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.523 -6.018 11.257 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.210 -5.041 9.938 1.00 0.00 H new ATOM 1710 N VAL A 119 0.577 -4.290 11.886 1.00 0.00 N ATOM 1711 CA VAL A 119 0.748 -4.312 13.346 1.00 0.00 C ATOM 1712 C VAL A 119 -0.444 -5.060 13.983 1.00 0.00 C ATOM 1713 O VAL A 119 -1.589 -4.977 13.533 1.00 0.00 O ATOM 1714 CB VAL A 119 1.067 -2.908 13.940 1.00 0.00 C ATOM 1715 CG1 VAL A 119 0.171 -1.771 13.427 1.00 0.00 C ATOM 1716 CG2 VAL A 119 1.168 -2.890 15.475 1.00 0.00 C ATOM 0 H VAL A 119 0.022 -3.497 11.565 1.00 0.00 H new ATOM 0 HA VAL A 119 1.642 -4.878 13.607 1.00 0.00 H new ATOM 0 HB VAL A 119 2.064 -2.702 13.550 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.468 -0.833 13.896 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.276 -1.685 12.346 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.868 -1.987 13.674 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.392 -1.878 15.813 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.221 -3.215 15.906 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.963 -3.564 15.795 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.144 -5.837 15.017 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.991 -6.822 15.677 1.00 0.00 C ATOM 1728 C HIS A 120 -1.366 -6.428 17.121 1.00 0.00 C ATOM 1729 O HIS A 120 -0.838 -5.478 17.692 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.284 -8.185 15.613 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.229 -8.794 14.230 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.299 -9.315 13.550 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.873 -9.033 13.460 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.892 -9.853 12.378 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.448 -9.699 12.302 1.00 0.00 N ATOM 0 H HIS A 120 0.777 -5.789 15.452 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.944 -6.875 15.150 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.733 -8.071 15.988 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.795 -8.878 16.282 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.264 -9.299 13.881 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.890 -8.758 13.700 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.524 -10.321 11.637 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.320 -7.141 17.715 1.00 0.00 N ATOM 1744 CA GLU A 121 -2.961 -6.745 18.973 1.00 0.00 C ATOM 1745 C GLU A 121 -2.216 -7.211 20.235 1.00 0.00 C ATOM 1746 O GLU A 121 -1.987 -6.411 21.127 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.421 -7.217 18.939 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.421 -6.192 19.479 1.00 0.00 C ATOM 1749 CD GLU A 121 -5.207 -5.887 20.954 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.650 -6.731 21.763 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -4.616 -4.829 21.254 1.00 0.00 O ATOM 0 H GLU A 121 -2.675 -8.019 17.336 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.924 -5.658 19.046 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.688 -7.463 17.911 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.509 -8.135 19.520 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.336 -5.269 18.905 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.434 -6.566 19.332 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.782 -8.466 20.336 1.00 0.00 N ATOM 1759 CA LYS A 122 -0.948 -8.919 21.463 1.00 0.00 C ATOM 1760 C LYS A 122 0.533 -8.964 21.044 1.00 0.00 C ATOM 1761 O LYS A 122 0.885 -8.598 19.919 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.461 -10.298 21.944 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.733 -10.270 22.812 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.913 -9.523 22.181 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.243 -9.880 22.840 1.00 0.00 C ATOM 1766 NZ LYS A 122 -6.358 -9.294 22.065 1.00 0.00 N ATOM 0 H LYS A 122 -1.991 -9.194 19.653 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.022 -8.218 22.294 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.654 -10.919 21.069 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.667 -10.783 22.511 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.038 -11.295 23.022 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.495 -9.806 23.769 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.746 -8.449 22.263 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.962 -9.758 21.118 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.354 -10.963 22.893 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.264 -9.507 23.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.261 -9.675 22.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.353 -8.260 22.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.246 -9.534 21.059 1.00 0.00 H new ATOM 1780 N ALA A 123 1.410 -9.430 21.940 1.00 0.00 N ATOM 1781 CA ALA A 123 2.774 -9.818 21.579 1.00 0.00 C ATOM 1782 C ALA A 123 2.709 -10.876 20.455 1.00 0.00 C ATOM 1783 O ALA A 123 1.707 -11.590 20.372 1.00 0.00 O ATOM 1784 CB ALA A 123 3.440 -10.429 22.820 1.00 0.00 C ATOM 0 H ALA A 123 1.194 -9.548 22.930 1.00 0.00 H new ATOM 0 HA ALA A 123 3.344 -8.956 21.234 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.460 -10.727 22.576 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.459 -9.692 23.623 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.874 -11.303 23.143 1.00 0.00 H new ATOM 1790 N ASP A 124 3.741 -11.001 19.621 1.00 0.00 N ATOM 1791 CA ASP A 124 3.855 -12.146 18.708 1.00 0.00 C ATOM 1792 C ASP A 124 4.812 -13.208 19.280 1.00 0.00 C ATOM 1793 O ASP A 124 5.829 -12.916 19.912 1.00 0.00 O ATOM 1794 CB ASP A 124 4.129 -11.743 17.244 1.00 0.00 C ATOM 1795 CG ASP A 124 5.267 -10.758 16.992 1.00 0.00 C ATOM 1796 OD1 ASP A 124 6.324 -10.876 17.644 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.084 -9.885 16.116 1.00 0.00 O ATOM 0 H ASP A 124 4.507 -10.330 19.556 1.00 0.00 H new ATOM 0 HA ASP A 124 2.876 -12.622 18.648 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.336 -12.651 16.677 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.214 -11.314 16.835 1.00 0.00 H new ATOM 1802 N ASP A 125 4.413 -14.465 19.076 1.00 0.00 N ATOM 1803 CA ASP A 125 4.968 -15.687 19.676 1.00 0.00 C ATOM 1804 C ASP A 125 6.274 -16.129 18.993 1.00 0.00 C ATOM 1805 O ASP A 125 7.222 -16.597 19.636 1.00 0.00 O ATOM 1806 CB ASP A 125 3.852 -16.732 19.482 1.00 0.00 C ATOM 1807 CG ASP A 125 4.052 -18.109 20.106 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.190 -18.531 20.402 1.00 0.00 O ATOM 1809 OD2 ASP A 125 3.033 -18.829 20.157 1.00 0.00 O ATOM 0 H ASP A 125 3.640 -14.674 18.444 1.00 0.00 H new ATOM 0 HA ASP A 125 5.239 -15.544 20.722 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.928 -16.314 19.882 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.703 -16.868 18.411 1.00 0.00 H new ATOM 1814 N LEU A 126 6.320 -15.934 17.667 1.00 0.00 N ATOM 1815 CA LEU A 126 7.506 -16.143 16.834 1.00 0.00 C ATOM 1816 C LEU A 126 8.041 -17.578 17.003 1.00 0.00 C ATOM 1817 O LEU A 126 9.228 -17.768 17.266 1.00 0.00 O ATOM 1818 CB LEU A 126 8.564 -15.062 17.162 1.00 0.00 C ATOM 1819 CG LEU A 126 8.097 -13.591 17.102 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.139 -12.692 17.781 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.873 -13.152 15.652 1.00 0.00 C ATOM 0 H LEU A 126 5.510 -15.618 17.133 1.00 0.00 H new ATOM 0 HA LEU A 126 7.245 -16.036 15.781 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.949 -15.256 18.163 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.398 -15.182 16.471 1.00 0.00 H new ATOM 0 HG LEU A 126 7.148 -13.500 17.631 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.808 -11.654 17.738 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.256 -12.993 18.822 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.095 -12.790 17.266 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.544 -12.113 15.633 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.805 -13.248 15.095 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.110 -13.782 15.195 1.00 0.00 H new ATOM 1833 N GLY A 127 7.165 -18.586 16.927 1.00 0.00 N ATOM 1834 CA GLY A 127 7.545 -19.999 16.891 1.00 0.00 C ATOM 1835 C GLY A 127 6.685 -20.943 17.730 1.00 0.00 C ATOM 1836 O GLY A 127 6.086 -21.854 17.158 1.00 0.00 O ATOM 0 H GLY A 127 6.156 -18.439 16.888 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.516 -20.337 15.855 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.579 -20.086 17.226 1.00 0.00 H new ATOM 1840 N LYS A 128 6.637 -20.779 19.062 1.00 0.00 N ATOM 1841 CA LYS A 128 6.089 -21.776 19.982 1.00 0.00 C ATOM 1842 C LYS A 128 5.468 -21.392 21.351 1.00 0.00 C ATOM 1843 O LYS A 128 6.070 -21.617 22.408 1.00 0.00 O ATOM 1844 CB LYS A 128 7.189 -22.851 20.149 1.00 0.00 C ATOM 1845 CG LYS A 128 6.701 -24.192 19.626 1.00 0.00 C ATOM 1846 CD LYS A 128 6.768 -25.339 20.655 1.00 0.00 C ATOM 1847 CE LYS A 128 5.665 -25.254 21.732 1.00 0.00 C ATOM 1848 NZ LYS A 128 5.997 -24.377 22.888 1.00 0.00 N ATOM 0 H LYS A 128 6.982 -19.941 19.530 1.00 0.00 H new ATOM 0 HA LYS A 128 5.166 -22.091 19.495 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.087 -22.548 19.611 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.462 -22.941 21.200 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.671 -24.083 19.288 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.295 -24.467 18.755 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.685 -26.292 20.133 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.743 -25.326 21.141 1.00 0.00 H new ATOM 0 HE2 LYS A 128 4.749 -24.890 21.267 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.458 -26.258 22.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.185 -24.336 23.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.823 -24.762 23.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.215 -23.419 22.546 1.00 0.00 H new ATOM 1862 N GLY A 129 4.172 -21.086 21.322 1.00 0.00 N ATOM 1863 CA GLY A 129 3.277 -21.021 22.475 1.00 0.00 C ATOM 1864 C GLY A 129 2.873 -22.462 22.774 1.00 0.00 C ATOM 1865 O GLY A 129 3.587 -23.175 23.482 1.00 0.00 O ATOM 0 H GLY A 129 3.694 -20.865 20.448 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.777 -20.570 23.332 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.403 -20.408 22.257 1.00 0.00 H new ATOM 1869 N GLY A 130 1.817 -22.948 22.118 1.00 0.00 N ATOM 1870 CA GLY A 130 1.411 -24.360 22.167 1.00 0.00 C ATOM 1871 C GLY A 130 0.375 -24.766 21.121 1.00 0.00 C ATOM 1872 O GLY A 130 -0.450 -25.627 21.404 1.00 0.00 O ATOM 0 H GLY A 130 1.213 -22.371 21.533 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.297 -24.983 22.041 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.009 -24.574 23.158 1.00 0.00 H new ATOM 1876 N ASN A 131 0.398 -24.191 19.912 1.00 0.00 N ATOM 1877 CA ASN A 131 -0.712 -24.321 18.966 1.00 0.00 C ATOM 1878 C ASN A 131 -0.229 -23.909 17.577 1.00 0.00 C ATOM 1879 O ASN A 131 0.650 -23.061 17.489 1.00 0.00 O ATOM 1880 CB ASN A 131 -1.903 -23.469 19.456 1.00 0.00 C ATOM 1881 CG ASN A 131 -1.484 -22.112 20.033 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -1.098 -22.009 21.188 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -1.495 -21.056 19.247 1.00 0.00 N ATOM 0 H ASN A 131 1.177 -23.630 19.567 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.056 -25.354 18.905 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.590 -23.306 18.625 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.450 -24.026 20.217 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.181 -20.153 19.602 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.817 -21.141 18.283 1.00 0.00 H new ATOM 1890 N GLU A 132 -0.801 -24.478 16.507 1.00 0.00 N ATOM 1891 CA GLU A 132 -0.274 -24.352 15.137 1.00 0.00 C ATOM 1892 C GLU A 132 0.054 -22.894 14.770 1.00 0.00 C ATOM 1893 O GLU A 132 1.140 -22.608 14.275 1.00 0.00 O ATOM 1894 CB GLU A 132 -1.263 -24.990 14.133 1.00 0.00 C ATOM 1895 CG GLU A 132 -0.954 -24.516 12.710 1.00 0.00 C ATOM 1896 CD GLU A 132 -1.739 -25.182 11.595 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -2.981 -25.045 11.586 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -1.110 -25.578 10.589 1.00 0.00 O ATOM 0 H GLU A 132 -1.648 -25.043 16.566 1.00 0.00 H new ATOM 0 HA GLU A 132 0.671 -24.894 15.086 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -1.194 -26.077 14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.286 -24.722 14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.133 -23.442 12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.108 -24.671 12.521 1.00 0.00 H new ATOM 1905 N GLU A 133 -0.863 -21.970 15.057 1.00 0.00 N ATOM 1906 CA GLU A 133 -0.683 -20.539 14.825 1.00 0.00 C ATOM 1907 C GLU A 133 0.613 -19.926 15.371 1.00 0.00 C ATOM 1908 O GLU A 133 1.099 -18.971 14.769 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.852 -19.771 15.426 1.00 0.00 C ATOM 1910 CG GLU A 133 -3.055 -19.618 14.492 1.00 0.00 C ATOM 1911 CD GLU A 133 -3.588 -18.207 14.690 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -3.995 -17.921 15.835 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -3.381 -17.390 13.766 1.00 0.00 O ATOM 0 H GLU A 133 -1.769 -22.201 15.465 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.628 -20.449 13.740 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.175 -20.278 16.335 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.507 -18.780 15.720 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.762 -19.779 13.455 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.822 -20.357 14.725 1.00 0.00 H new ATOM 1920 N SER A 134 1.226 -20.454 16.435 1.00 0.00 N ATOM 1921 CA SER A 134 2.516 -19.940 16.936 1.00 0.00 C ATOM 1922 C SER A 134 3.588 -19.877 15.847 1.00 0.00 C ATOM 1923 O SER A 134 4.477 -19.022 15.879 1.00 0.00 O ATOM 1924 CB SER A 134 3.033 -20.823 18.081 1.00 0.00 C ATOM 1925 OG SER A 134 3.446 -22.125 17.685 1.00 0.00 O ATOM 0 H SER A 134 0.853 -21.238 16.970 1.00 0.00 H new ATOM 0 HA SER A 134 2.328 -18.926 17.288 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.873 -20.320 18.559 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.249 -20.918 18.832 1.00 0.00 H new ATOM 0 HG SER A 134 4.414 -22.129 17.534 1.00 0.00 H new ATOM 1931 N THR A 135 3.446 -20.771 14.861 1.00 0.00 N ATOM 1932 CA THR A 135 4.241 -20.743 13.617 1.00 0.00 C ATOM 1933 C THR A 135 3.445 -20.439 12.339 1.00 0.00 C ATOM 1934 O THR A 135 3.995 -19.816 11.430 1.00 0.00 O ATOM 1935 CB THR A 135 5.099 -22.004 13.499 1.00 0.00 C ATOM 1936 OG1 THR A 135 6.042 -21.758 12.501 1.00 0.00 O ATOM 1937 CG2 THR A 135 4.327 -23.279 13.166 1.00 0.00 C ATOM 0 H THR A 135 2.775 -21.539 14.899 1.00 0.00 H new ATOM 0 HA THR A 135 4.903 -19.881 13.706 1.00 0.00 H new ATOM 0 HB THR A 135 5.544 -22.193 14.476 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.160 -22.564 11.957 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.020 -24.118 13.103 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.591 -23.473 13.947 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.818 -23.157 12.210 1.00 0.00 H new ATOM 1945 N LYS A 136 2.154 -20.786 12.256 1.00 0.00 N ATOM 1946 CA LYS A 136 1.309 -20.496 11.076 1.00 0.00 C ATOM 1947 C LYS A 136 1.036 -18.990 10.874 1.00 0.00 C ATOM 1948 O LYS A 136 0.753 -18.571 9.753 1.00 0.00 O ATOM 1949 CB LYS A 136 -0.017 -21.269 11.197 1.00 0.00 C ATOM 1950 CG LYS A 136 -0.615 -21.765 9.868 1.00 0.00 C ATOM 1951 CD LYS A 136 -2.139 -21.958 9.990 1.00 0.00 C ATOM 1952 CE LYS A 136 -2.762 -22.710 8.802 1.00 0.00 C ATOM 1953 NZ LYS A 136 -2.759 -24.181 9.001 1.00 0.00 N ATOM 0 H LYS A 136 1.660 -21.276 13.002 1.00 0.00 H new ATOM 0 HA LYS A 136 1.861 -20.824 10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.141 -22.129 11.848 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.749 -20.627 11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.397 -21.048 9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.147 -22.707 9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.355 -22.504 10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.614 -20.981 10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.786 -22.368 8.655 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.212 -22.468 7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.157 -24.646 8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.783 -24.509 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.334 -24.420 9.834 1.00 0.00 H new ATOM 1967 N THR A 137 1.133 -18.183 11.938 1.00 0.00 N ATOM 1968 CA THR A 137 0.963 -16.716 11.913 1.00 0.00 C ATOM 1969 C THR A 137 1.926 -15.961 12.814 1.00 0.00 C ATOM 1970 O THR A 137 2.297 -14.843 12.467 1.00 0.00 O ATOM 1971 CB THR A 137 -0.431 -16.305 12.404 1.00 0.00 C ATOM 1972 OG1 THR A 137 -0.803 -17.073 13.520 1.00 0.00 O ATOM 1973 CG2 THR A 137 -1.488 -16.452 11.311 1.00 0.00 C ATOM 0 H THR A 137 1.338 -18.539 12.871 1.00 0.00 H new ATOM 0 HA THR A 137 1.143 -16.460 10.869 1.00 0.00 H new ATOM 0 HB THR A 137 -0.376 -15.253 12.683 1.00 0.00 H new ATOM 0 HG1 THR A 137 -1.749 -16.919 13.722 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.460 -16.150 11.702 1.00 0.00 H new ATOM 0 HG22 THR A 137 -1.225 -15.819 10.463 1.00 0.00 H new ATOM 0 HG23 THR A 137 -1.534 -17.492 10.987 1.00 0.00 H new ATOM 1981 N GLY A 138 2.303 -16.555 13.945 1.00 0.00 N ATOM 1982 CA GLY A 138 2.955 -15.896 15.076 1.00 0.00 C ATOM 1983 C GLY A 138 1.946 -15.647 16.207 1.00 0.00 C ATOM 1984 O GLY A 138 2.297 -14.983 17.173 1.00 0.00 O ATOM 0 H GLY A 138 2.156 -17.552 14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.775 -16.514 15.442 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.389 -14.950 14.753 1.00 0.00 H new ATOM 1988 N ASN A 139 0.700 -16.132 16.074 1.00 0.00 N ATOM 1989 CA ASN A 139 -0.358 -16.165 17.096 1.00 0.00 C ATOM 1990 C ASN A 139 -0.631 -14.808 17.785 1.00 0.00 C ATOM 1991 O ASN A 139 -1.034 -14.765 18.941 1.00 0.00 O ATOM 1992 CB ASN A 139 -0.032 -17.305 18.082 1.00 0.00 C ATOM 1993 CG ASN A 139 -1.227 -17.894 18.822 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -1.164 -18.208 19.998 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -2.316 -18.202 18.144 1.00 0.00 N ATOM 0 H ASN A 139 0.385 -16.537 15.193 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.309 -16.368 16.604 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.464 -18.106 17.533 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.681 -16.933 18.817 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -3.082 -18.693 18.605 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.392 -17.950 17.159 1.00 0.00 H new ATOM 2002 N ALA A 140 -0.436 -13.692 17.069 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.371 -12.324 17.592 1.00 0.00 C ATOM 2004 C ALA A 140 -1.684 -11.682 18.129 1.00 0.00 C ATOM 2005 O ALA A 140 -1.815 -10.455 18.187 1.00 0.00 O ATOM 2006 CB ALA A 140 0.307 -11.481 16.509 1.00 0.00 C ATOM 0 H ALA A 140 -0.313 -13.723 16.057 1.00 0.00 H new ATOM 0 HA ALA A 140 0.202 -12.362 18.519 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.382 -10.447 16.846 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.305 -11.873 16.315 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.283 -11.522 15.594 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.705 -12.484 18.465 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.908 -12.082 19.224 1.00 0.00 C ATOM 2014 C GLY A 141 -4.894 -11.078 18.602 1.00 0.00 C ATOM 2015 O GLY A 141 -5.797 -10.639 19.316 1.00 0.00 O ATOM 0 H GLY A 141 -2.720 -13.471 18.207 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.467 -12.989 19.455 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.571 -11.665 20.173 1.00 0.00 H new ATOM 2019 N SER A 142 -4.706 -10.732 17.325 1.00 0.00 N ATOM 2020 CA SER A 142 -5.542 -9.958 16.373 1.00 0.00 C ATOM 2021 C SER A 142 -4.673 -8.998 15.515 1.00 0.00 C ATOM 2022 O SER A 142 -3.444 -8.983 15.633 1.00 0.00 O ATOM 2023 CB SER A 142 -6.778 -9.286 17.024 1.00 0.00 C ATOM 2024 OG SER A 142 -7.625 -8.650 16.082 1.00 0.00 O ATOM 0 H SER A 142 -3.846 -11.025 16.861 1.00 0.00 H new ATOM 0 HA SER A 142 -5.983 -10.677 15.683 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.349 -10.039 17.567 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.442 -8.551 17.756 1.00 0.00 H new ATOM 0 HG SER A 142 -8.387 -8.246 16.548 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.297 -8.204 14.630 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.675 -7.142 13.829 1.00 0.00 C ATOM 2032 C ARG A 143 -5.316 -5.769 14.061 1.00 0.00 C ATOM 2033 O ARG A 143 -6.495 -5.677 14.398 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.645 -7.497 12.325 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.944 -7.968 11.638 1.00 0.00 C ATOM 2036 CD ARG A 143 -7.146 -7.010 11.617 1.00 0.00 C ATOM 2037 NE ARG A 143 -6.845 -5.695 11.014 1.00 0.00 N ATOM 2038 CZ ARG A 143 -7.376 -4.525 11.370 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -8.193 -4.402 12.387 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -7.058 -3.428 10.730 1.00 0.00 N ATOM 0 H ARG A 143 -6.297 -8.291 14.446 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.644 -7.070 14.175 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.289 -6.618 11.787 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.898 -8.279 12.187 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.702 -8.220 10.606 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.262 -8.890 12.125 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.961 -7.476 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.498 -6.860 12.638 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.166 -5.681 10.253 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -8.445 -5.221 12.941 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.577 -3.487 12.625 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.399 -3.464 9.952 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -7.469 -2.537 11.009 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.517 -4.729 13.821 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.911 -3.329 13.700 1.00 0.00 C ATOM 2056 C LEU A 144 -4.225 -2.752 12.450 1.00 0.00 C ATOM 2057 O LEU A 144 -4.360 -3.354 11.385 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.872 -2.516 15.024 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.724 -2.606 16.059 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.603 -3.994 16.690 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -2.369 -2.140 15.565 1.00 0.00 C ATOM 0 H LEU A 144 -3.512 -4.853 13.698 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.983 -3.241 13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.944 -1.466 14.739 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.787 -2.764 15.561 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.029 -1.893 16.825 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.782 -3.997 17.407 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.533 -4.243 17.202 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.408 -4.732 15.912 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.635 -2.243 16.364 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.064 -2.746 14.712 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.432 -1.095 15.263 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.503 -1.636 12.540 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.056 -0.880 11.376 1.00 0.00 C ATOM 2075 C ALA A 145 -2.113 -1.655 10.435 1.00 0.00 C ATOM 2076 O ALA A 145 -1.300 -2.473 10.866 1.00 0.00 O ATOM 2077 CB ALA A 145 -2.451 0.438 11.875 1.00 0.00 C ATOM 0 H ALA A 145 -3.211 -1.230 13.429 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.920 -0.680 10.742 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.107 1.026 11.024 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.207 1.001 12.423 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.609 0.225 12.533 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.209 -1.343 9.143 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.372 -1.895 8.062 1.00 0.00 C ATOM 2085 C CYS A 146 -0.903 -0.844 7.034 1.00 0.00 C ATOM 2086 O CYS A 146 -1.604 0.140 6.787 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.110 -3.061 7.379 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.685 -2.515 6.653 1.00 0.00 S ATOM 0 H CYS A 146 -2.897 -0.673 8.800 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.457 -2.262 8.526 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.477 -3.488 6.601 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.297 -3.851 8.106 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.033 -1.378 7.177 1.00 0.00 H new ATOM 2094 N GLY A 147 0.293 -1.020 6.456 1.00 0.00 N ATOM 2095 CA GLY A 147 0.886 -0.106 5.464 1.00 0.00 C ATOM 2096 C GLY A 147 1.968 -0.745 4.588 1.00 0.00 C ATOM 2097 O GLY A 147 2.806 -1.500 5.075 1.00 0.00 O ATOM 0 H GLY A 147 0.890 -1.819 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.094 0.278 4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.315 0.749 5.986 1.00 0.00 H new ATOM 2101 N VAL A 148 2.007 -0.375 3.307 1.00 0.00 N ATOM 2102 CA VAL A 148 2.951 -0.915 2.301 1.00 0.00 C ATOM 2103 C VAL A 148 4.346 -0.302 2.498 1.00 0.00 C ATOM 2104 O VAL A 148 4.467 0.828 2.954 1.00 0.00 O ATOM 2105 CB VAL A 148 2.413 -0.696 0.860 1.00 0.00 C ATOM 2106 CG1 VAL A 148 3.341 -1.171 -0.274 1.00 0.00 C ATOM 2107 CG2 VAL A 148 1.052 -1.397 0.678 1.00 0.00 C ATOM 0 H VAL A 148 1.372 0.324 2.921 1.00 0.00 H new ATOM 0 HA VAL A 148 3.041 -1.992 2.444 1.00 0.00 H new ATOM 0 HB VAL A 148 2.334 0.388 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.871 -0.972 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.289 -0.637 -0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.521 -2.241 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.691 -1.233 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.167 -2.467 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.334 -0.988 1.389 1.00 0.00 H new ATOM 2117 N ILE A 149 5.408 -1.033 2.151 1.00 0.00 N ATOM 2118 CA ILE A 149 6.783 -0.515 2.156 1.00 0.00 C ATOM 2119 C ILE A 149 7.042 0.286 0.864 1.00 0.00 C ATOM 2120 O ILE A 149 7.562 -0.250 -0.114 1.00 0.00 O ATOM 2121 CB ILE A 149 7.806 -1.651 2.385 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.450 -2.596 3.559 1.00 0.00 C ATOM 2123 CG2 ILE A 149 9.212 -1.048 2.588 1.00 0.00 C ATOM 2124 CD1 ILE A 149 7.113 -1.910 4.888 1.00 0.00 C ATOM 0 H ILE A 149 5.340 -2.007 1.856 1.00 0.00 H new ATOM 0 HA ILE A 149 6.911 0.171 2.993 1.00 0.00 H new ATOM 0 HB ILE A 149 7.783 -2.273 1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.599 -3.209 3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 149 8.289 -3.273 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.932 -1.850 2.749 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.495 -0.479 1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 149 9.203 -0.388 3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.880 -2.665 5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.967 -1.320 5.220 1.00 0.00 H new ATOM 0 HD13 ILE A 149 6.252 -1.256 4.752 1.00 0.00 H new ATOM 2136 N GLY A 150 6.641 1.566 0.868 1.00 0.00 N ATOM 2137 CA GLY A 150 6.855 2.563 -0.197 1.00 0.00 C ATOM 2138 C GLY A 150 8.163 3.341 -0.031 1.00 0.00 C ATOM 2139 O GLY A 150 8.995 2.978 0.803 1.00 0.00 O ATOM 0 H GLY A 150 6.129 1.958 1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.858 2.060 -1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.020 3.264 -0.205 1.00 0.00 H new ATOM 2143 N ILE A 151 8.366 4.421 -0.799 1.00 0.00 N ATOM 2144 CA ILE A 151 9.677 5.091 -0.903 1.00 0.00 C ATOM 2145 C ILE A 151 9.626 6.615 -1.005 1.00 0.00 C ATOM 2146 O ILE A 151 8.651 7.184 -1.482 1.00 0.00 O ATOM 2147 CB ILE A 151 10.524 4.507 -2.072 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.755 4.008 -3.319 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.407 3.361 -1.551 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.968 5.099 -4.049 1.00 0.00 C ATOM 0 H ILE A 151 7.635 4.854 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 151 10.159 4.876 0.051 1.00 0.00 H new ATOM 0 HB ILE A 151 11.101 5.363 -2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.465 3.561 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.066 3.220 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.998 2.955 -2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.074 3.739 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.776 2.576 -1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.459 4.666 -4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.232 5.532 -3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.652 5.878 -4.386 1.00 0.00 H new ATOM 2162 N ALA A 152 10.731 7.242 -0.590 1.00 0.00 N ATOM 2163 CA ALA A 152 11.027 8.664 -0.782 1.00 0.00 C ATOM 2164 C ALA A 152 12.151 8.909 -1.815 1.00 0.00 C ATOM 2165 O ALA A 152 12.362 10.042 -2.234 1.00 0.00 O ATOM 2166 CB ALA A 152 11.442 9.220 0.583 1.00 0.00 C ATOM 0 H ALA A 152 11.474 6.752 -0.091 1.00 0.00 H new ATOM 0 HA ALA A 152 10.142 9.163 -1.176 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.673 10.281 0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.626 9.088 1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.323 8.687 0.940 1.00 0.00 H new ATOM 2172 N GLN A 153 12.898 7.848 -2.146 1.00 0.00 N ATOM 2173 CA GLN A 153 14.046 7.745 -3.068 1.00 0.00 C ATOM 2174 C GLN A 153 15.347 7.788 -2.257 1.00 0.00 C ATOM 2175 O GLN A 153 15.463 7.130 -1.215 1.00 0.00 O ATOM 2176 CB GLN A 153 14.015 8.781 -4.217 1.00 0.00 C ATOM 2177 CG GLN A 153 14.895 8.424 -5.428 1.00 0.00 C ATOM 2178 CD GLN A 153 16.385 8.666 -5.188 1.00 0.00 C ATOM 2179 OE1 GLN A 153 17.065 7.905 -4.518 1.00 0.00 O ATOM 2180 NE2 GLN A 153 16.950 9.749 -5.677 1.00 0.00 N ATOM 0 H GLN A 153 12.693 6.939 -1.731 1.00 0.00 H new ATOM 0 HA GLN A 153 13.983 6.786 -3.582 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.985 8.898 -4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.334 9.747 -3.826 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.741 7.375 -5.683 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.573 9.012 -6.288 1.00 0.00 H new ATOM 0 HE21 GLN A 153 16.403 10.400 -6.240 1.00 0.00 H new ATOM 0 HE22 GLN A 153 17.935 9.937 -5.493 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 8.201 -9.629 -18.461 1.00 0.00 N ATOM 2191 CA ALA B 1 7.669 -8.274 -18.380 1.00 0.00 C ATOM 2192 C ALA B 1 7.523 -7.805 -16.915 1.00 0.00 C ATOM 2193 O ALA B 1 7.388 -8.633 -16.008 1.00 0.00 O ATOM 2194 CB ALA B 1 6.355 -8.248 -19.164 1.00 0.00 C ATOM 0 H1 ALA B 1 9.225 -9.590 -18.640 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.025 -10.125 -17.564 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.733 -10.140 -19.237 1.00 0.00 H new ATOM 0 HA ALA B 1 8.360 -7.559 -18.827 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.928 -7.246 -19.125 1.00 0.00 H new ATOM 0 HB2 ALA B 1 6.545 -8.521 -20.202 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.655 -8.959 -18.725 1.00 0.00 H new ATOM 2199 N THR B 2 7.556 -6.489 -16.674 1.00 0.00 N ATOM 2200 CA THR B 2 7.671 -5.883 -15.334 1.00 0.00 C ATOM 2201 C THR B 2 6.336 -5.905 -14.596 1.00 0.00 C ATOM 2202 O THR B 2 5.627 -4.901 -14.527 1.00 0.00 O ATOM 2203 CB THR B 2 8.237 -4.462 -15.455 1.00 0.00 C ATOM 2204 OG1 THR B 2 9.374 -4.494 -16.278 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.700 -3.900 -14.110 1.00 0.00 C ATOM 0 H THR B 2 7.502 -5.796 -17.420 1.00 0.00 H new ATOM 0 HA THR B 2 8.363 -6.477 -14.737 1.00 0.00 H new ATOM 0 HB THR B 2 7.438 -3.837 -15.855 1.00 0.00 H new ATOM 0 HG1 THR B 2 9.742 -3.590 -16.363 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.092 -2.893 -14.252 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.857 -3.868 -13.420 1.00 0.00 H new ATOM 0 HG23 THR B 2 9.482 -4.539 -13.699 1.00 0.00 H new ATOM 2213 N LYS B 3 5.950 -7.068 -14.064 1.00 0.00 N ATOM 2214 CA LYS B 3 4.631 -7.238 -13.444 1.00 0.00 C ATOM 2215 C LYS B 3 4.536 -6.718 -11.990 1.00 0.00 C ATOM 2216 O LYS B 3 5.346 -7.050 -11.117 1.00 0.00 O ATOM 2217 CB LYS B 3 4.072 -8.655 -13.671 1.00 0.00 C ATOM 2218 CG LYS B 3 4.645 -9.770 -12.783 1.00 0.00 C ATOM 2219 CD LYS B 3 3.905 -11.097 -13.047 1.00 0.00 C ATOM 2220 CE LYS B 3 3.856 -12.000 -11.807 1.00 0.00 C ATOM 2221 NZ LYS B 3 5.188 -12.504 -11.405 1.00 0.00 N ATOM 0 H LYS B 3 6.531 -7.906 -14.050 1.00 0.00 H new ATOM 0 HA LYS B 3 3.952 -6.569 -13.973 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.992 -8.623 -13.524 1.00 0.00 H new ATOM 0 HB3 LYS B 3 4.244 -8.926 -14.713 1.00 0.00 H new ATOM 0 HG2 LYS B 3 5.709 -9.893 -12.983 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.548 -9.494 -11.733 1.00 0.00 H new ATOM 0 HD2 LYS B 3 2.888 -10.883 -13.377 1.00 0.00 H new ATOM 0 HD3 LYS B 3 4.399 -11.629 -13.860 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.418 -11.445 -10.977 1.00 0.00 H new ATOM 0 HE3 LYS B 3 3.199 -12.846 -12.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 5.254 -12.522 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 5.322 -13.466 -11.777 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 5.926 -11.879 -11.788 1.00 0.00 H new ATOM 2235 N ALA B 4 3.501 -5.919 -11.722 1.00 0.00 N ATOM 2236 CA ALA B 4 3.204 -5.227 -10.465 1.00 0.00 C ATOM 2237 C ALA B 4 1.689 -5.253 -10.154 1.00 0.00 C ATOM 2238 O ALA B 4 0.907 -5.677 -11.001 1.00 0.00 O ATOM 2239 CB ALA B 4 3.795 -3.818 -10.567 1.00 0.00 C ATOM 0 H ALA B 4 2.795 -5.724 -12.432 1.00 0.00 H new ATOM 0 HA ALA B 4 3.663 -5.733 -9.616 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.593 -3.271 -9.646 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.872 -3.885 -10.720 1.00 0.00 H new ATOM 0 HB3 ALA B 4 3.341 -3.293 -11.408 1.00 0.00 H new ATOM 2245 N VAL B 5 1.277 -4.798 -8.966 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.077 -5.016 -8.411 1.00 0.00 C ATOM 2247 C VAL B 5 -0.545 -3.862 -7.525 1.00 0.00 C ATOM 2248 O VAL B 5 0.241 -3.249 -6.799 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.131 -6.352 -7.607 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.948 -6.348 -6.506 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.544 -6.684 -7.099 1.00 0.00 C ATOM 0 H VAL B 5 1.881 -4.257 -8.347 1.00 0.00 H new ATOM 0 HA VAL B 5 -0.756 -5.071 -9.262 1.00 0.00 H new ATOM 0 HB VAL B 5 0.105 -7.174 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.903 -7.284 -5.949 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.933 -6.243 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.772 -5.514 -5.827 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.521 -7.624 -6.547 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.892 -5.886 -6.443 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.223 -6.778 -7.947 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.852 -3.607 -7.549 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.527 -2.723 -6.618 1.00 0.00 C ATOM 2263 C ALA B 6 -3.925 -3.295 -6.315 1.00 0.00 C ATOM 2264 O ALA B 6 -4.883 -3.124 -7.061 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.529 -1.293 -7.178 1.00 0.00 C ATOM 0 H ALA B 6 -2.481 -4.023 -8.236 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.004 -2.665 -5.663 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.036 -0.629 -6.478 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.502 -0.956 -7.319 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.050 -1.278 -8.135 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.014 -4.020 -5.203 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.278 -4.409 -4.571 1.00 0.00 C ATOM 2273 C VAL B 7 -5.728 -3.169 -3.797 1.00 0.00 C ATOM 2274 O VAL B 7 -5.226 -2.915 -2.704 1.00 0.00 O ATOM 2275 CB VAL B 7 -5.089 -5.629 -3.638 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.339 -5.918 -2.783 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.781 -6.879 -4.471 1.00 0.00 C ATOM 0 H VAL B 7 -3.193 -4.362 -4.703 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.023 -4.720 -5.303 1.00 0.00 H new ATOM 0 HB VAL B 7 -4.262 -5.387 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -6.153 -6.783 -2.147 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.562 -5.051 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -7.187 -6.124 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -4.649 -7.734 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.608 -7.074 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -3.867 -6.719 -5.043 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.611 -2.363 -4.386 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.139 -1.145 -3.757 1.00 0.00 C ATOM 2289 C LEU B 8 -8.198 -1.583 -2.741 1.00 0.00 C ATOM 2290 O LEU B 8 -9.190 -2.167 -3.160 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.762 -0.195 -4.814 1.00 0.00 C ATOM 2292 CG LEU B 8 -6.798 0.651 -5.674 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -5.904 -0.186 -6.587 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.575 1.671 -6.516 1.00 0.00 C ATOM 0 H LEU B 8 -6.985 -2.535 -5.319 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.335 -0.594 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.372 -0.797 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.436 0.487 -4.296 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.146 1.166 -4.969 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.253 0.473 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.297 -0.860 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.524 -0.769 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.877 2.256 -7.114 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.267 1.147 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.134 2.336 -5.858 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.010 -1.375 -1.433 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.967 -1.873 -0.431 1.00 0.00 C ATOM 2308 C LYS B 9 -8.880 -1.185 0.938 1.00 0.00 C ATOM 2309 O LYS B 9 -7.815 -1.159 1.547 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.789 -3.397 -0.284 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.963 -4.027 0.478 1.00 0.00 C ATOM 2312 CD LYS B 9 -9.918 -5.551 0.364 1.00 0.00 C ATOM 2313 CE LYS B 9 -11.215 -6.154 0.906 1.00 0.00 C ATOM 2314 NZ LYS B 9 -11.229 -7.620 0.705 1.00 0.00 N ATOM 0 H LYS B 9 -7.213 -0.871 -1.043 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.962 -1.628 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -8.708 -3.852 -1.271 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -7.857 -3.607 0.242 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -9.923 -3.733 1.527 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.906 -3.654 0.078 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.779 -5.842 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.066 -5.941 0.920 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.313 -5.926 1.967 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -12.070 -5.704 0.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -11.855 -8.061 1.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -11.577 -7.836 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.265 -7.995 0.815 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.025 -0.761 1.475 1.00 0.00 N ATOM 2329 CA GLY B 10 -10.193 -0.300 2.865 1.00 0.00 C ATOM 2330 C GLY B 10 -11.662 -0.307 3.284 1.00 0.00 C ATOM 2331 O GLY B 10 -12.011 -0.683 4.398 1.00 0.00 O ATOM 0 H GLY B 10 -10.893 -0.726 0.941 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.620 -0.942 3.534 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -9.789 0.707 2.967 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.522 0.009 2.327 1.00 0.00 N ATOM 2336 CA ASP B 11 -13.982 0.026 2.319 1.00 0.00 C ATOM 2337 C ASP B 11 -14.603 -1.382 2.190 1.00 0.00 C ATOM 2338 O ASP B 11 -15.394 -1.696 1.300 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.431 1.029 1.234 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.766 0.939 -0.161 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -12.669 0.338 -0.307 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -14.339 1.541 -1.098 1.00 0.00 O ATOM 0 H ASP B 11 -12.166 0.298 1.416 1.00 0.00 H new ATOM 0 HA ASP B 11 -14.361 0.364 3.283 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -15.507 0.915 1.099 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -14.263 2.035 1.619 1.00 0.00 H new ATOM 2347 N GLY B 12 -14.239 -2.223 3.164 1.00 0.00 N ATOM 2348 CA GLY B 12 -14.780 -3.546 3.497 1.00 0.00 C ATOM 2349 C GLY B 12 -15.038 -4.477 2.302 1.00 0.00 C ATOM 2350 O GLY B 12 -14.114 -5.184 1.892 1.00 0.00 O ATOM 0 H GLY B 12 -13.484 -1.970 3.801 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -14.088 -4.041 4.178 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -15.717 -3.410 4.038 1.00 0.00 H new ATOM 2354 N PRO B 13 -16.289 -4.534 1.791 1.00 0.00 N ATOM 2355 CA PRO B 13 -16.678 -5.384 0.668 1.00 0.00 C ATOM 2356 C PRO B 13 -16.260 -4.837 -0.697 1.00 0.00 C ATOM 2357 O PRO B 13 -16.260 -5.614 -1.647 1.00 0.00 O ATOM 2358 CB PRO B 13 -18.205 -5.483 0.749 1.00 0.00 C ATOM 2359 CG PRO B 13 -18.616 -4.151 1.373 1.00 0.00 C ATOM 2360 CD PRO B 13 -17.455 -3.830 2.314 1.00 0.00 C ATOM 0 HA PRO B 13 -16.175 -6.348 0.747 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.651 -5.619 -0.236 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.521 -6.328 1.362 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.747 -3.376 0.617 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -19.560 -4.234 1.912 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.274 -2.756 2.354 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -17.679 -4.153 3.331 1.00 0.00 H new ATOM 2368 N VAL B 14 -15.905 -3.552 -0.816 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.374 -2.962 -2.049 1.00 0.00 C ATOM 2370 C VAL B 14 -13.867 -3.172 -2.093 1.00 0.00 C ATOM 2371 O VAL B 14 -13.168 -3.090 -1.082 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.666 -1.445 -2.162 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.535 -0.988 -3.624 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.079 -1.065 -1.673 1.00 0.00 C ATOM 0 H VAL B 14 -15.980 -2.885 -0.048 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.870 -3.458 -2.883 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.935 -0.949 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.742 0.080 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.523 -1.184 -3.977 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.247 -1.536 -4.242 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.223 0.010 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.824 -1.591 -2.270 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.189 -1.346 -0.626 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.378 -3.456 -3.297 1.00 0.00 N ATOM 2385 CA GLN B 15 -11.968 -3.449 -3.640 1.00 0.00 C ATOM 2386 C GLN B 15 -11.781 -3.257 -5.143 1.00 0.00 C ATOM 2387 O GLN B 15 -12.686 -3.529 -5.933 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.239 -4.710 -3.152 1.00 0.00 C ATOM 2389 CG GLN B 15 -11.745 -6.030 -3.755 1.00 0.00 C ATOM 2390 CD GLN B 15 -12.770 -6.702 -2.847 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -12.410 -7.289 -1.830 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.052 -6.600 -3.133 1.00 0.00 N ATOM 0 H GLN B 15 -13.977 -3.705 -4.084 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.516 -2.604 -3.120 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.178 -4.608 -3.379 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -11.329 -4.766 -2.067 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.192 -5.838 -4.730 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -10.904 -6.704 -3.917 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.349 -6.112 -3.978 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -14.748 -7.009 -2.509 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.574 -2.846 -5.523 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.104 -2.719 -6.896 1.00 0.00 C ATOM 2403 C GLY B 16 -8.921 -3.616 -7.138 1.00 0.00 C ATOM 2404 O GLY B 16 -7.821 -3.251 -6.751 1.00 0.00 O ATOM 0 H GLY B 16 -9.861 -2.579 -4.844 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -10.908 -2.975 -7.586 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -9.829 -1.684 -7.097 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.110 -4.779 -7.750 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.979 -5.642 -8.096 1.00 0.00 C ATOM 2410 C ILE B 17 -7.460 -5.229 -9.469 1.00 0.00 C ATOM 2411 O ILE B 17 -7.955 -5.693 -10.491 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.326 -7.144 -7.928 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.319 -8.084 -8.619 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.728 -7.538 -8.417 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -5.874 -7.894 -8.182 1.00 0.00 C ATOM 0 H ILE B 17 -10.024 -5.146 -8.016 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.154 -5.506 -7.397 1.00 0.00 H new ATOM 0 HB ILE B 17 -8.282 -7.270 -6.846 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -7.611 -9.116 -8.423 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -7.382 -7.934 -9.697 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.881 -8.606 -8.260 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -10.479 -6.978 -7.860 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.820 -7.311 -9.479 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -5.236 -8.596 -8.719 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -5.558 -6.875 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -5.791 -8.075 -7.110 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.456 -4.347 -9.484 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.724 -3.990 -10.708 1.00 0.00 C ATOM 2429 C ILE B 18 -4.267 -4.449 -10.653 1.00 0.00 C ATOM 2430 O ILE B 18 -3.654 -4.615 -9.593 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.929 -2.510 -11.129 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -5.197 -1.451 -10.278 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -7.432 -2.173 -11.170 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -3.750 -1.209 -10.725 1.00 0.00 C ATOM 0 H ILE B 18 -6.126 -3.860 -8.651 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.168 -4.554 -11.529 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.471 -2.450 -12.116 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -5.747 -0.511 -10.327 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -5.200 -1.768 -9.235 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -7.564 -1.132 -11.466 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -7.931 -2.821 -11.890 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -7.866 -2.327 -10.182 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -3.293 -0.454 -10.085 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -3.186 -2.138 -10.649 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -3.742 -0.863 -11.758 1.00 0.00 H new ATOM 2446 N ASN B 19 -3.717 -4.689 -11.835 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.319 -5.051 -12.044 1.00 0.00 C ATOM 2448 C ASN B 19 -1.647 -4.052 -13.007 1.00 0.00 C ATOM 2449 O ASN B 19 -2.300 -3.179 -13.582 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.218 -6.486 -12.603 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.189 -7.523 -12.027 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.711 -8.354 -12.756 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -3.465 -7.526 -10.736 1.00 0.00 N ATOM 0 H ASN B 19 -4.248 -4.636 -12.704 1.00 0.00 H new ATOM 0 HA ASN B 19 -1.800 -5.013 -11.086 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -2.369 -6.442 -13.682 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -1.202 -6.844 -12.438 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.109 -8.218 -10.354 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -3.034 -6.836 -10.121 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.338 -4.224 -13.212 1.00 0.00 N ATOM 2461 CA PHE B 20 0.427 -3.547 -14.258 1.00 0.00 C ATOM 2462 C PHE B 20 1.428 -4.529 -14.871 1.00 0.00 C ATOM 2463 O PHE B 20 2.064 -5.284 -14.136 1.00 0.00 O ATOM 2464 CB PHE B 20 1.197 -2.350 -13.683 1.00 0.00 C ATOM 2465 CG PHE B 20 0.353 -1.252 -13.075 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.248 -0.295 -13.912 1.00 0.00 C ATOM 2467 CD2 PHE B 20 0.194 -1.163 -11.680 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -0.990 0.760 -13.355 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.551 -0.109 -11.123 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.139 0.857 -11.960 1.00 0.00 C ATOM 0 H PHE B 20 0.230 -4.851 -12.642 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.269 -3.189 -15.017 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.885 -2.717 -12.921 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.804 -1.917 -14.478 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.139 -0.371 -14.984 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.644 -1.905 -11.037 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.446 1.497 -13.999 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.672 -0.041 -10.052 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.704 1.672 -11.532 1.00 0.00 H new ATOM 2480 N GLU B 21 1.601 -4.486 -16.189 1.00 0.00 N ATOM 2481 CA GLU B 21 2.677 -5.171 -16.898 1.00 0.00 C ATOM 2482 C GLU B 21 3.286 -4.194 -17.904 1.00 0.00 C ATOM 2483 O GLU B 21 2.555 -3.523 -18.633 1.00 0.00 O ATOM 2484 CB GLU B 21 2.120 -6.427 -17.581 1.00 0.00 C ATOM 2485 CG GLU B 21 3.191 -7.280 -18.269 1.00 0.00 C ATOM 2486 CD GLU B 21 3.145 -7.144 -19.792 1.00 0.00 C ATOM 2487 OE1 GLU B 21 3.801 -6.243 -20.362 1.00 0.00 O ATOM 2488 OE2 GLU B 21 2.423 -7.935 -20.440 1.00 0.00 O ATOM 0 H GLU B 21 0.982 -3.962 -16.808 1.00 0.00 H new ATOM 0 HA GLU B 21 3.459 -5.494 -16.211 1.00 0.00 H new ATOM 0 HB2 GLU B 21 1.605 -7.036 -16.838 1.00 0.00 H new ATOM 0 HB3 GLU B 21 1.376 -6.129 -18.320 1.00 0.00 H new ATOM 0 HG2 GLU B 21 4.176 -6.984 -17.909 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.052 -8.326 -17.995 1.00 0.00 H new ATOM 2495 N GLN B 22 4.617 -4.092 -17.921 1.00 0.00 N ATOM 2496 CA GLN B 22 5.332 -3.292 -18.904 1.00 0.00 C ATOM 2497 C GLN B 22 6.379 -4.150 -19.613 1.00 0.00 C ATOM 2498 O GLN B 22 7.084 -4.954 -19.006 1.00 0.00 O ATOM 2499 CB GLN B 22 6.001 -2.091 -18.234 1.00 0.00 C ATOM 2500 CG GLN B 22 6.452 -1.074 -19.296 1.00 0.00 C ATOM 2501 CD GLN B 22 7.187 0.127 -18.724 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.274 0.365 -17.531 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.751 0.946 -19.572 1.00 0.00 N ATOM 0 H GLN B 22 5.225 -4.564 -17.251 1.00 0.00 H new ATOM 0 HA GLN B 22 4.617 -2.923 -19.640 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.306 -1.619 -17.540 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.859 -2.423 -17.650 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.100 -1.576 -20.014 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.578 -0.725 -19.845 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.690 0.765 -20.574 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.253 1.767 -19.232 1.00 0.00 H new ATOM 2512 N LYS B 23 6.513 -3.919 -20.912 1.00 0.00 N ATOM 2513 CA LYS B 23 7.369 -4.676 -21.832 1.00 0.00 C ATOM 2514 C LYS B 23 8.815 -4.141 -21.799 1.00 0.00 C ATOM 2515 O LYS B 23 9.779 -4.866 -22.039 1.00 0.00 O ATOM 2516 CB LYS B 23 6.762 -4.591 -23.260 1.00 0.00 C ATOM 2517 CG LYS B 23 5.247 -4.270 -23.308 1.00 0.00 C ATOM 2518 CD LYS B 23 4.655 -4.154 -24.719 1.00 0.00 C ATOM 2519 CE LYS B 23 5.193 -2.927 -25.463 1.00 0.00 C ATOM 2520 NZ LYS B 23 4.842 -1.660 -24.785 1.00 0.00 N ATOM 0 H LYS B 23 6.008 -3.166 -21.380 1.00 0.00 H new ATOM 0 HA LYS B 23 7.411 -5.721 -21.524 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.298 -3.826 -23.822 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.934 -5.540 -23.769 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.708 -5.048 -22.767 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.072 -3.334 -22.778 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.889 -5.055 -25.287 1.00 0.00 H new ATOM 0 HD3 LYS B 23 3.569 -4.092 -24.653 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.277 -3.003 -25.548 1.00 0.00 H new ATOM 0 HE3 LYS B 23 4.794 -2.916 -26.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 5.183 -0.857 -25.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 3.809 -1.596 -24.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 5.287 -1.634 -23.845 1.00 0.00 H new ATOM 2534 N GLU B 24 8.928 -2.843 -21.545 1.00 0.00 N ATOM 2535 CA GLU B 24 10.126 -2.014 -21.529 1.00 0.00 C ATOM 2536 C GLU B 24 10.284 -1.316 -20.161 1.00 0.00 C ATOM 2537 O GLU B 24 9.634 -1.673 -19.183 1.00 0.00 O ATOM 2538 CB GLU B 24 10.022 -0.952 -22.651 1.00 0.00 C ATOM 2539 CG GLU B 24 9.412 -1.401 -23.993 1.00 0.00 C ATOM 2540 CD GLU B 24 7.898 -1.157 -24.084 1.00 0.00 C ATOM 2541 OE1 GLU B 24 7.171 -1.349 -23.082 1.00 0.00 O ATOM 2542 OE2 GLU B 24 7.428 -0.751 -25.166 1.00 0.00 O ATOM 0 H GLU B 24 8.100 -2.290 -21.323 1.00 0.00 H new ATOM 0 HA GLU B 24 10.999 -2.645 -21.696 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.430 -0.119 -22.273 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.023 -0.569 -22.847 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.908 -0.870 -24.805 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.611 -2.463 -24.138 1.00 0.00 H new ATOM 2549 N SER B 25 11.134 -0.293 -20.077 1.00 0.00 N ATOM 2550 CA SER B 25 11.172 0.637 -18.936 1.00 0.00 C ATOM 2551 C SER B 25 10.584 2.004 -19.331 1.00 0.00 C ATOM 2552 O SER B 25 9.874 2.631 -18.554 1.00 0.00 O ATOM 2553 CB SER B 25 12.625 0.797 -18.468 1.00 0.00 C ATOM 2554 OG SER B 25 13.486 1.168 -19.544 1.00 0.00 O ATOM 0 H SER B 25 11.822 -0.080 -20.800 1.00 0.00 H new ATOM 0 HA SER B 25 10.569 0.233 -18.123 1.00 0.00 H new ATOM 0 HB2 SER B 25 12.674 1.553 -17.685 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.972 -0.139 -18.030 1.00 0.00 H new ATOM 0 HG SER B 25 14.403 1.263 -19.211 1.00 0.00 H new ATOM 2560 N ASN B 26 10.838 2.452 -20.568 1.00 0.00 N ATOM 2561 CA ASN B 26 10.448 3.770 -21.094 1.00 0.00 C ATOM 2562 C ASN B 26 9.380 3.711 -22.214 1.00 0.00 C ATOM 2563 O ASN B 26 9.049 4.734 -22.807 1.00 0.00 O ATOM 2564 CB ASN B 26 11.727 4.484 -21.571 1.00 0.00 C ATOM 2565 CG ASN B 26 12.536 5.066 -20.417 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.689 6.270 -20.303 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.098 4.255 -19.536 1.00 0.00 N ATOM 0 H ASN B 26 11.338 1.888 -21.255 1.00 0.00 H new ATOM 0 HA ASN B 26 9.966 4.329 -20.292 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.347 3.780 -22.126 1.00 0.00 H new ATOM 0 HB3 ASN B 26 11.457 5.284 -22.261 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.653 4.639 -18.771 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.977 3.246 -19.622 1.00 0.00 H new ATOM 2574 N GLY B 27 8.845 2.521 -22.522 1.00 0.00 N ATOM 2575 CA GLY B 27 7.717 2.329 -23.449 1.00 0.00 C ATOM 2576 C GLY B 27 6.363 2.248 -22.719 1.00 0.00 C ATOM 2577 O GLY B 27 6.339 2.408 -21.501 1.00 0.00 O ATOM 0 H GLY B 27 9.190 1.646 -22.126 1.00 0.00 H new ATOM 0 HA2 GLY B 27 7.693 3.152 -24.163 1.00 0.00 H new ATOM 0 HA3 GLY B 27 7.873 1.415 -24.022 1.00 0.00 H new ATOM 2581 N PRO B 28 5.244 2.033 -23.434 1.00 0.00 N ATOM 2582 CA PRO B 28 3.908 2.025 -22.840 1.00 0.00 C ATOM 2583 C PRO B 28 3.630 0.788 -21.969 1.00 0.00 C ATOM 2584 O PRO B 28 4.274 -0.251 -22.119 1.00 0.00 O ATOM 2585 CB PRO B 28 2.944 2.160 -24.022 1.00 0.00 C ATOM 2586 CG PRO B 28 3.716 1.617 -25.219 1.00 0.00 C ATOM 2587 CD PRO B 28 5.168 1.955 -24.885 1.00 0.00 C ATOM 0 HA PRO B 28 3.788 2.846 -22.133 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.028 1.594 -23.852 1.00 0.00 H new ATOM 0 HB3 PRO B 28 2.652 3.199 -24.178 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.570 0.543 -25.338 1.00 0.00 H new ATOM 0 HG3 PRO B 28 3.398 2.087 -26.150 1.00 0.00 H new ATOM 0 HD2 PRO B 28 5.844 1.191 -25.270 1.00 0.00 H new ATOM 0 HD3 PRO B 28 5.462 2.900 -25.341 1.00 0.00 H new ATOM 2595 N VAL B 29 2.662 0.926 -21.054 1.00 0.00 N ATOM 2596 CA VAL B 29 2.326 -0.030 -19.975 1.00 0.00 C ATOM 2597 C VAL B 29 0.881 -0.515 -20.105 1.00 0.00 C ATOM 2598 O VAL B 29 -0.044 0.285 -20.249 1.00 0.00 O ATOM 2599 CB VAL B 29 2.430 0.640 -18.585 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.053 -0.271 -17.400 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.817 1.216 -18.295 1.00 0.00 C ATOM 0 H VAL B 29 2.057 1.747 -21.040 1.00 0.00 H new ATOM 0 HA VAL B 29 3.031 -0.856 -20.067 1.00 0.00 H new ATOM 0 HB VAL B 29 1.694 1.441 -18.659 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.156 0.284 -16.467 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.021 -0.605 -17.512 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.715 -1.137 -17.382 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.822 1.671 -17.305 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.558 0.417 -18.331 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.061 1.971 -19.043 1.00 0.00 H new ATOM 2611 N LYS B 30 0.667 -1.820 -19.936 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.674 -2.393 -19.817 1.00 0.00 C ATOM 2613 C LYS B 30 -1.251 -2.201 -18.408 1.00 0.00 C ATOM 2614 O LYS B 30 -0.735 -2.738 -17.422 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.679 -3.880 -20.173 1.00 0.00 C ATOM 2616 CG LYS B 30 -0.183 -4.180 -21.592 1.00 0.00 C ATOM 2617 CD LYS B 30 1.081 -5.033 -21.532 1.00 0.00 C ATOM 2618 CE LYS B 30 1.492 -5.544 -22.910 1.00 0.00 C ATOM 2619 NZ LYS B 30 2.521 -6.594 -22.751 1.00 0.00 N ATOM 0 H LYS B 30 1.417 -2.509 -19.878 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.305 -1.858 -20.526 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.054 -4.417 -19.459 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.692 -4.267 -20.063 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -0.957 -4.701 -22.154 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.021 -3.248 -22.120 1.00 0.00 H new ATOM 0 HD2 LYS B 30 1.894 -4.446 -21.106 1.00 0.00 H new ATOM 0 HD3 LYS B 30 0.916 -5.880 -20.866 1.00 0.00 H new ATOM 0 HE2 LYS B 30 0.625 -5.944 -23.436 1.00 0.00 H new ATOM 0 HE3 LYS B 30 1.882 -4.724 -23.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 2.915 -6.838 -23.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 3.282 -6.244 -22.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 2.091 -7.439 -22.324 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.370 -1.484 -18.339 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.203 -1.315 -17.142 1.00 0.00 C ATOM 2635 C VAL B 31 -4.459 -2.152 -17.344 1.00 0.00 C ATOM 2636 O VAL B 31 -5.167 -1.987 -18.338 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.601 0.164 -16.913 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.302 0.338 -15.554 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.390 1.113 -16.986 1.00 0.00 C ATOM 0 H VAL B 31 -2.740 -0.983 -19.147 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.639 -1.633 -16.265 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.288 0.428 -17.717 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.572 1.385 -15.415 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.202 -0.276 -15.528 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.629 0.028 -14.755 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.721 2.138 -16.819 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.664 0.837 -16.221 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.927 1.037 -17.970 1.00 0.00 H new ATOM 2649 N TRP B 32 -4.740 -3.044 -16.401 1.00 0.00 N ATOM 2650 CA TRP B 32 -5.955 -3.857 -16.406 1.00 0.00 C ATOM 2651 C TRP B 32 -6.396 -4.242 -14.994 1.00 0.00 C ATOM 2652 O TRP B 32 -5.595 -4.247 -14.054 1.00 0.00 O ATOM 2653 CB TRP B 32 -5.778 -5.107 -17.294 1.00 0.00 C ATOM 2654 CG TRP B 32 -4.813 -6.143 -16.806 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -4.955 -6.887 -15.687 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -3.554 -6.581 -17.405 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -3.845 -7.678 -15.508 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -2.931 -7.513 -16.524 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -2.878 -6.287 -18.607 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -1.664 -8.058 -16.773 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.622 -6.857 -18.888 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.002 -7.714 -17.964 1.00 0.00 C ATOM 0 H TRP B 32 -4.128 -3.226 -15.605 1.00 0.00 H new ATOM 0 HA TRP B 32 -6.750 -3.245 -16.832 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -6.753 -5.579 -17.416 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.456 -4.780 -18.283 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -5.813 -6.864 -15.031 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -3.715 -8.310 -14.718 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.330 -5.615 -19.322 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -1.205 -8.730 -16.063 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.130 -6.633 -19.823 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.018 -8.108 -18.169 1.00 0.00 H new ATOM 2673 N GLY B 33 -7.666 -4.625 -14.869 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.214 -5.241 -13.666 1.00 0.00 C ATOM 2675 C GLY B 33 -9.580 -4.711 -13.280 1.00 0.00 C ATOM 2676 O GLY B 33 -10.103 -3.776 -13.885 1.00 0.00 O ATOM 0 H GLY B 33 -8.353 -4.513 -15.615 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.281 -6.318 -13.818 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.524 -5.079 -12.838 1.00 0.00 H new ATOM 2680 N SER B 34 -10.144 -5.316 -12.244 1.00 0.00 N ATOM 2681 CA SER B 34 -11.550 -5.161 -11.901 1.00 0.00 C ATOM 2682 C SER B 34 -11.819 -4.572 -10.508 1.00 0.00 C ATOM 2683 O SER B 34 -11.410 -5.128 -9.485 1.00 0.00 O ATOM 2684 CB SER B 34 -12.231 -6.526 -12.054 1.00 0.00 C ATOM 2685 OG SER B 34 -11.952 -7.429 -10.996 1.00 0.00 O ATOM 0 H SER B 34 -9.634 -5.934 -11.613 1.00 0.00 H new ATOM 0 HA SER B 34 -11.967 -4.424 -12.588 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.309 -6.378 -12.118 1.00 0.00 H new ATOM 0 HB3 SER B 34 -11.915 -6.976 -12.995 1.00 0.00 H new ATOM 0 HG SER B 34 -11.677 -6.926 -10.201 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.572 -3.476 -10.453 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.138 -2.901 -9.217 1.00 0.00 C ATOM 2693 C ILE B 35 -14.523 -3.487 -8.956 1.00 0.00 C ATOM 2694 O ILE B 35 -15.367 -3.303 -9.810 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.240 -1.351 -9.310 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.136 -0.622 -10.115 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.384 -0.752 -7.900 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.699 -0.754 -9.600 1.00 0.00 C ATOM 0 H ILE B 35 -12.817 -2.942 -11.287 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.470 -3.153 -8.394 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.135 -1.173 -9.906 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.164 -0.992 -11.140 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -12.387 0.438 -10.151 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.455 0.333 -7.971 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.285 -1.144 -7.428 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.514 -1.020 -7.300 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.026 -0.198 -10.253 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -10.637 -0.353 -8.588 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.410 -1.805 -9.592 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.829 -4.115 -7.813 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.168 -4.605 -7.511 1.00 0.00 C ATOM 2712 C LYS B 36 -16.612 -4.207 -6.095 1.00 0.00 C ATOM 2713 O LYS B 36 -15.862 -4.385 -5.132 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.259 -6.120 -7.789 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.690 -6.601 -7.519 1.00 0.00 C ATOM 2716 CD LYS B 36 -18.117 -7.861 -8.283 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.634 -8.030 -8.105 1.00 0.00 C ATOM 2718 NZ LYS B 36 -20.219 -8.968 -9.087 1.00 0.00 N ATOM 0 H LYS B 36 -14.149 -4.295 -7.074 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.881 -4.122 -8.179 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.982 -6.329 -8.822 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.556 -6.660 -7.155 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -17.796 -6.791 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.379 -5.794 -7.769 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.865 -7.770 -9.339 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.588 -8.735 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.840 -8.389 -7.097 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -20.118 -7.058 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -21.252 -8.847 -9.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -19.826 -8.773 -10.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -19.991 -9.945 -8.812 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.844 -3.685 -6.005 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.548 -3.252 -4.781 1.00 0.00 C ATOM 2734 C GLY B 37 -19.149 -1.837 -4.863 1.00 0.00 C ATOM 2735 O GLY B 37 -19.944 -1.460 -4.007 1.00 0.00 O ATOM 0 H GLY B 37 -18.416 -3.543 -6.838 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.347 -3.961 -4.565 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.852 -3.291 -3.943 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.822 -1.071 -5.911 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.403 0.244 -6.226 1.00 0.00 C ATOM 2741 C LEU B 38 -20.630 0.141 -7.158 1.00 0.00 C ATOM 2742 O LEU B 38 -20.882 -0.921 -7.723 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.289 1.175 -6.765 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.757 0.954 -8.205 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.551 1.867 -8.453 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.337 -0.489 -8.524 1.00 0.00 C ATOM 0 H LEU B 38 -18.118 -1.360 -6.590 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.799 0.689 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.657 2.199 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -17.440 1.100 -6.085 1.00 0.00 H new ATOM 0 HG LEU B 38 -18.596 1.189 -8.859 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.178 1.711 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.852 2.908 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -15.764 1.633 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -16.979 -0.545 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.541 -0.795 -7.845 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.193 -1.153 -8.401 1.00 0.00 H new ATOM 2758 N THR B 39 -21.385 1.239 -7.319 1.00 0.00 N ATOM 2759 CA THR B 39 -22.452 1.361 -8.332 1.00 0.00 C ATOM 2760 C THR B 39 -21.869 1.616 -9.723 1.00 0.00 C ATOM 2761 O THR B 39 -20.695 1.960 -9.848 1.00 0.00 O ATOM 2762 CB THR B 39 -23.495 2.410 -7.924 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.650 2.220 -8.706 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.016 3.853 -8.105 1.00 0.00 C ATOM 0 H THR B 39 -21.273 2.076 -6.746 1.00 0.00 H new ATOM 0 HA THR B 39 -22.979 0.408 -8.385 1.00 0.00 H new ATOM 0 HB THR B 39 -23.690 2.270 -6.861 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.327 2.883 -8.456 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.805 4.539 -7.797 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.129 4.021 -7.494 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.773 4.027 -9.153 1.00 0.00 H new ATOM 2772 N GLU B 40 -22.700 1.478 -10.753 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.326 1.537 -12.168 1.00 0.00 C ATOM 2774 C GLU B 40 -21.852 2.930 -12.670 1.00 0.00 C ATOM 2775 O GLU B 40 -21.644 3.864 -11.887 1.00 0.00 O ATOM 2776 CB GLU B 40 -23.442 0.902 -13.014 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.729 1.705 -13.201 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.608 0.948 -14.194 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.328 1.010 -15.411 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.506 0.192 -13.769 1.00 0.00 O ATOM 0 H GLU B 40 -23.698 1.315 -10.621 1.00 0.00 H new ATOM 0 HA GLU B 40 -21.420 0.944 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -23.034 0.686 -14.001 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -23.705 -0.054 -12.561 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.245 1.827 -12.249 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -24.505 2.705 -13.573 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.640 3.071 -13.987 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.256 4.337 -14.643 1.00 0.00 C ATOM 2789 C GLY B 41 -19.759 4.661 -14.547 1.00 0.00 C ATOM 2790 O GLY B 41 -18.974 3.831 -14.097 1.00 0.00 O ATOM 0 H GLY B 41 -21.732 2.294 -14.642 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.540 4.290 -15.694 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.823 5.153 -14.195 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.322 5.852 -14.977 1.00 0.00 N ATOM 2795 CA LEU B 42 -17.916 6.258 -14.898 1.00 0.00 C ATOM 2796 C LEU B 42 -17.494 6.422 -13.434 1.00 0.00 C ATOM 2797 O LEU B 42 -18.253 6.935 -12.608 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.644 7.599 -15.607 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.099 7.770 -17.062 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -17.697 9.163 -17.565 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.512 6.701 -17.988 1.00 0.00 C ATOM 0 H LEU B 42 -19.933 6.558 -15.388 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.346 5.472 -15.394 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.117 8.385 -15.019 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.569 7.778 -15.574 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.183 7.657 -17.080 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -18.021 9.284 -18.599 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -18.171 9.924 -16.945 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -16.614 9.272 -17.509 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.865 6.867 -19.006 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.424 6.760 -17.967 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.829 5.714 -17.651 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.245 6.057 -13.151 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.575 6.303 -11.874 1.00 0.00 C ATOM 2815 C HIS B 43 -14.173 6.867 -12.121 1.00 0.00 C ATOM 2816 O HIS B 43 -13.408 6.311 -12.913 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.600 5.033 -11.000 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.991 4.720 -10.512 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.564 5.221 -9.368 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.949 4.011 -11.176 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.865 4.870 -9.356 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.125 4.145 -10.460 1.00 0.00 N ATOM 0 H HIS B 43 -15.654 5.568 -13.823 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.112 7.062 -11.305 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.217 4.189 -11.573 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.936 5.166 -10.146 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.814 3.450 -12.089 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.580 5.127 -8.589 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.032 3.761 -10.723 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.849 7.965 -11.437 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.553 8.650 -11.523 1.00 0.00 C ATOM 2833 C GLY B 44 -11.411 7.789 -11.000 1.00 0.00 C ATOM 2834 O GLY B 44 -11.647 6.942 -10.136 1.00 0.00 O ATOM 0 H GLY B 44 -14.496 8.416 -10.790 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.356 8.921 -12.560 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.596 9.578 -10.953 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.197 8.000 -11.510 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.063 7.112 -11.262 1.00 0.00 C ATOM 2840 C PHE B 45 -7.755 7.917 -11.268 1.00 0.00 C ATOM 2841 O PHE B 45 -7.268 8.328 -12.325 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.128 6.027 -12.360 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.357 4.733 -12.183 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -8.160 4.156 -10.913 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.984 4.009 -13.334 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -7.655 2.850 -10.802 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.436 2.721 -13.221 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.293 2.130 -11.955 1.00 0.00 C ATOM 0 H PHE B 45 -9.973 8.795 -12.109 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.100 6.636 -10.282 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.177 5.765 -12.497 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.789 6.484 -13.290 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.398 4.719 -10.023 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.121 4.449 -14.311 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -7.544 2.397 -9.828 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.125 2.186 -14.106 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.906 1.126 -11.867 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.154 8.171 -10.097 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.963 9.002 -10.020 1.00 0.00 C ATOM 2860 C HIS B 46 -5.016 8.459 -8.934 1.00 0.00 C ATOM 2861 O HIS B 46 -5.437 7.705 -8.048 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.385 10.475 -9.844 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.216 10.982 -8.443 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.124 10.948 -7.423 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -5.066 11.468 -7.921 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -6.555 11.396 -6.285 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -5.287 11.746 -6.577 1.00 0.00 N ATOM 0 H HIS B 46 -7.478 7.811 -9.199 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.387 8.965 -10.945 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.798 11.096 -10.520 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -7.429 10.583 -10.138 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -4.139 11.614 -8.455 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -7.029 11.462 -5.317 1.00 0.00 H new ATOM 0 HE2 HIS B 46 -4.609 12.144 -5.927 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.734 8.807 -9.033 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.656 8.381 -8.143 1.00 0.00 C ATOM 2877 C VAL B 47 -2.240 9.564 -7.278 1.00 0.00 C ATOM 2878 O VAL B 47 -1.904 10.632 -7.790 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.413 7.808 -8.886 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.921 6.544 -8.179 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.634 7.418 -10.359 1.00 0.00 C ATOM 0 H VAL B 47 -3.403 9.425 -9.774 1.00 0.00 H new ATOM 0 HA VAL B 47 -3.046 7.563 -7.537 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.697 8.630 -8.866 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.051 6.149 -8.704 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.646 6.785 -7.152 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.714 5.796 -8.176 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.704 7.032 -10.777 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.406 6.651 -10.420 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.949 8.295 -10.924 1.00 0.00 H new ATOM 2891 N HIS B 48 -2.236 9.343 -5.971 1.00 0.00 N ATOM 2892 CA HIS B 48 -1.645 10.249 -5.006 1.00 0.00 C ATOM 2893 C HIS B 48 -0.128 9.994 -5.118 1.00 0.00 C ATOM 2894 O HIS B 48 0.332 8.852 -4.962 1.00 0.00 O ATOM 2895 CB HIS B 48 -2.189 9.923 -3.610 1.00 0.00 C ATOM 2896 CG HIS B 48 -3.653 10.215 -3.334 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -4.091 10.926 -2.242 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -4.781 9.807 -4.003 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -5.430 10.992 -2.222 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -5.884 10.289 -3.275 1.00 0.00 N ATOM 0 H HIS B 48 -2.652 8.513 -5.548 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.876 11.299 -5.186 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -2.018 8.863 -3.423 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -1.595 10.475 -2.882 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -3.480 11.346 -1.542 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -4.815 9.227 -4.914 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -6.033 11.514 -1.494 1.00 0.00 H new ATOM 2908 N GLU B 49 0.602 11.030 -5.532 1.00 0.00 N ATOM 2909 CA GLU B 49 2.004 10.944 -5.942 1.00 0.00 C ATOM 2910 C GLU B 49 3.005 10.735 -4.794 1.00 0.00 C ATOM 2911 O GLU B 49 2.677 10.959 -3.632 1.00 0.00 O ATOM 2912 CB GLU B 49 2.332 12.103 -6.892 1.00 0.00 C ATOM 2913 CG GLU B 49 2.870 11.588 -8.236 1.00 0.00 C ATOM 2914 CD GLU B 49 2.634 12.573 -9.377 1.00 0.00 C ATOM 2915 OE1 GLU B 49 1.481 12.636 -9.860 1.00 0.00 O ATOM 2916 OE2 GLU B 49 3.612 13.226 -9.786 1.00 0.00 O ATOM 0 H GLU B 49 0.225 11.976 -5.593 1.00 0.00 H new ATOM 0 HA GLU B 49 2.132 10.016 -6.500 1.00 0.00 H new ATOM 0 HB2 GLU B 49 1.437 12.702 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.070 12.758 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU B 49 3.938 11.392 -8.145 1.00 0.00 H new ATOM 0 HG3 GLU B 49 2.391 10.639 -8.475 1.00 0.00 H new ATOM 2923 N PHE B 50 4.228 10.287 -5.134 1.00 0.00 N ATOM 2924 CA PHE B 50 5.292 9.892 -4.191 1.00 0.00 C ATOM 2925 C PHE B 50 4.935 8.602 -3.431 1.00 0.00 C ATOM 2926 O PHE B 50 3.886 7.996 -3.657 1.00 0.00 O ATOM 2927 CB PHE B 50 5.624 11.091 -3.272 1.00 0.00 C ATOM 2928 CG PHE B 50 7.039 11.209 -2.734 1.00 0.00 C ATOM 2929 CD1 PHE B 50 8.156 11.021 -3.573 1.00 0.00 C ATOM 2930 CD2 PHE B 50 7.235 11.642 -1.408 1.00 0.00 C ATOM 2931 CE1 PHE B 50 9.453 11.255 -3.084 1.00 0.00 C ATOM 2932 CE2 PHE B 50 8.532 11.888 -0.925 1.00 0.00 C ATOM 2933 CZ PHE B 50 9.640 11.700 -1.765 1.00 0.00 C ATOM 0 H PHE B 50 4.513 10.186 -6.108 1.00 0.00 H new ATOM 0 HA PHE B 50 6.198 9.641 -4.742 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.399 12.005 -3.822 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.945 11.056 -2.420 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.015 10.697 -4.593 1.00 0.00 H new ATOM 0 HD2 PHE B 50 6.384 11.786 -0.759 1.00 0.00 H new ATOM 0 HE1 PHE B 50 10.308 11.092 -3.724 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.676 12.222 0.092 1.00 0.00 H new ATOM 0 HZ PHE B 50 10.636 11.897 -1.398 1.00 0.00 H new ATOM 2943 N GLY B 51 5.854 8.117 -2.594 1.00 0.00 N ATOM 2944 CA GLY B 51 5.669 6.904 -1.786 1.00 0.00 C ATOM 2945 C GLY B 51 5.835 7.121 -0.289 1.00 0.00 C ATOM 2946 O GLY B 51 5.646 6.177 0.471 1.00 0.00 O ATOM 0 H GLY B 51 6.762 8.560 -2.454 1.00 0.00 H new ATOM 0 HA2 GLY B 51 4.673 6.503 -1.976 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.384 6.150 -2.114 1.00 0.00 H new ATOM 2950 N ASP B 52 6.115 8.350 0.147 1.00 0.00 N ATOM 2951 CA ASP B 52 6.352 8.713 1.551 1.00 0.00 C ATOM 2952 C ASP B 52 5.000 9.018 2.217 1.00 0.00 C ATOM 2953 O ASP B 52 4.796 10.054 2.844 1.00 0.00 O ATOM 2954 CB ASP B 52 7.418 9.845 1.599 1.00 0.00 C ATOM 2955 CG ASP B 52 8.449 9.751 2.738 1.00 0.00 C ATOM 2956 OD1 ASP B 52 8.428 8.764 3.505 1.00 0.00 O ATOM 2957 OD2 ASP B 52 9.400 10.568 2.798 1.00 0.00 O ATOM 0 H ASP B 52 6.186 9.148 -0.485 1.00 0.00 H new ATOM 0 HA ASP B 52 6.777 7.900 2.139 1.00 0.00 H new ATOM 0 HB2 ASP B 52 7.954 9.853 0.650 1.00 0.00 H new ATOM 0 HB3 ASP B 52 6.901 10.801 1.681 1.00 0.00 H new ATOM 2962 N ASN B 53 4.067 8.062 2.048 1.00 0.00 N ATOM 2963 CA ASN B 53 2.631 8.210 2.333 1.00 0.00 C ATOM 2964 C ASN B 53 1.744 6.966 2.050 1.00 0.00 C ATOM 2965 O ASN B 53 0.598 7.077 1.617 1.00 0.00 O ATOM 2966 CB ASN B 53 2.033 9.415 1.604 1.00 0.00 C ATOM 2967 CG ASN B 53 1.876 9.142 0.099 1.00 0.00 C ATOM 2968 OD1 ASN B 53 0.774 9.109 -0.427 1.00 0.00 O ATOM 2969 ND2 ASN B 53 2.948 8.800 -0.597 1.00 0.00 N ATOM 0 H ASN B 53 4.303 7.134 1.697 1.00 0.00 H new ATOM 0 HA ASN B 53 2.613 8.354 3.413 1.00 0.00 H new ATOM 0 HB2 ASN B 53 1.061 9.656 2.034 1.00 0.00 H new ATOM 0 HB3 ASN B 53 2.672 10.285 1.752 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.853 8.510 -1.570 1.00 0.00 H new ATOM 0 HD22 ASN B 53 3.869 8.827 -0.160 1.00 0.00 H new ATOM 2976 N THR B 54 2.288 5.773 2.276 1.00 0.00 N ATOM 2977 CA THR B 54 1.822 4.407 1.956 1.00 0.00 C ATOM 2978 C THR B 54 0.420 3.924 2.412 1.00 0.00 C ATOM 2979 O THR B 54 0.252 2.736 2.704 1.00 0.00 O ATOM 2980 CB THR B 54 2.901 3.440 2.433 1.00 0.00 C ATOM 2981 OG1 THR B 54 2.722 3.280 3.822 1.00 0.00 O ATOM 2982 CG2 THR B 54 4.330 3.902 2.145 1.00 0.00 C ATOM 0 H THR B 54 3.189 5.726 2.752 1.00 0.00 H new ATOM 0 HA THR B 54 1.666 4.435 0.878 1.00 0.00 H new ATOM 0 HB THR B 54 2.787 2.506 1.883 1.00 0.00 H new ATOM 0 HG1 THR B 54 2.864 2.341 4.064 1.00 0.00 H new ATOM 0 HG21 THR B 54 5.035 3.158 2.516 1.00 0.00 H new ATOM 0 HG22 THR B 54 4.463 4.024 1.070 1.00 0.00 H new ATOM 0 HG23 THR B 54 4.512 4.854 2.643 1.00 0.00 H new ATOM 2990 N ALA B 55 -0.565 4.815 2.479 1.00 0.00 N ATOM 2991 CA ALA B 55 -2.001 4.562 2.653 1.00 0.00 C ATOM 2992 C ALA B 55 -2.897 5.526 1.820 1.00 0.00 C ATOM 2993 O ALA B 55 -4.125 5.397 1.830 1.00 0.00 O ATOM 2994 CB ALA B 55 -2.316 4.629 4.154 1.00 0.00 C ATOM 0 H ALA B 55 -0.369 5.813 2.408 1.00 0.00 H new ATOM 0 HA ALA B 55 -2.236 3.570 2.267 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -3.379 4.444 4.311 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -1.734 3.873 4.682 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -2.059 5.617 4.536 1.00 0.00 H new ATOM 3000 N GLY B 56 -2.311 6.501 1.106 1.00 0.00 N ATOM 3001 CA GLY B 56 -3.010 7.390 0.170 1.00 0.00 C ATOM 3002 C GLY B 56 -3.771 8.507 0.862 1.00 0.00 C ATOM 3003 O GLY B 56 -3.178 9.308 1.577 1.00 0.00 O ATOM 0 H GLY B 56 -1.312 6.696 1.167 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -2.285 7.825 -0.518 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -3.705 6.802 -0.429 1.00 0.00 H new ATOM 3007 N CYS B 57 -5.086 8.588 0.647 1.00 0.00 N ATOM 3008 CA CYS B 57 -5.909 9.724 1.082 1.00 0.00 C ATOM 3009 C CYS B 57 -5.870 10.015 2.598 1.00 0.00 C ATOM 3010 O CYS B 57 -6.081 11.156 3.002 1.00 0.00 O ATOM 3011 CB CYS B 57 -7.344 9.511 0.574 1.00 0.00 C ATOM 3012 SG CYS B 57 -8.122 8.083 1.393 1.00 0.00 S ATOM 0 H CYS B 57 -5.616 7.863 0.163 1.00 0.00 H new ATOM 0 HA CYS B 57 -5.477 10.622 0.641 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -7.936 10.408 0.759 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -7.332 9.354 -0.505 1.00 0.00 H new ATOM 0 HG CYS B 57 -9.333 7.932 0.944 1.00 0.00 H new ATOM 3018 N THR B 58 -5.557 9.014 3.434 1.00 0.00 N ATOM 3019 CA THR B 58 -5.365 9.147 4.894 1.00 0.00 C ATOM 3020 C THR B 58 -3.910 9.413 5.297 1.00 0.00 C ATOM 3021 O THR B 58 -3.502 9.136 6.427 1.00 0.00 O ATOM 3022 CB THR B 58 -5.987 7.939 5.588 1.00 0.00 C ATOM 3023 OG1 THR B 58 -5.955 8.196 6.972 1.00 0.00 O ATOM 3024 CG2 THR B 58 -5.271 6.613 5.312 1.00 0.00 C ATOM 0 H THR B 58 -5.425 8.057 3.106 1.00 0.00 H new ATOM 0 HA THR B 58 -5.885 10.042 5.235 1.00 0.00 H new ATOM 0 HB THR B 58 -6.997 7.817 5.197 1.00 0.00 H new ATOM 0 HG1 THR B 58 -5.107 8.629 7.205 1.00 0.00 H new ATOM 0 HG21 THR B 58 -5.778 5.808 5.844 1.00 0.00 H new ATOM 0 HG22 THR B 58 -5.286 6.407 4.242 1.00 0.00 H new ATOM 0 HG23 THR B 58 -4.238 6.679 5.654 1.00 0.00 H new ATOM 3032 N SER B 59 -3.115 9.919 4.366 1.00 0.00 N ATOM 3033 CA SER B 59 -1.686 10.238 4.533 1.00 0.00 C ATOM 3034 C SER B 59 -1.166 11.380 3.640 1.00 0.00 C ATOM 3035 O SER B 59 -0.381 12.181 4.138 1.00 0.00 O ATOM 3036 CB SER B 59 -0.845 8.973 4.313 1.00 0.00 C ATOM 3037 OG SER B 59 -1.162 7.986 5.287 1.00 0.00 O ATOM 0 H SER B 59 -3.454 10.132 3.428 1.00 0.00 H new ATOM 0 HA SER B 59 -1.583 10.603 5.555 1.00 0.00 H new ATOM 0 HB2 SER B 59 -1.028 8.578 3.314 1.00 0.00 H new ATOM 0 HB3 SER B 59 0.215 9.220 4.369 1.00 0.00 H new ATOM 0 HG SER B 59 -1.878 8.318 5.868 1.00 0.00 H new ATOM 3043 N ALA B 60 -1.602 11.524 2.378 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.174 12.622 1.504 1.00 0.00 C ATOM 3045 C ALA B 60 -2.210 13.008 0.432 1.00 0.00 C ATOM 3046 O ALA B 60 -3.234 12.348 0.227 1.00 0.00 O ATOM 3047 CB ALA B 60 0.189 12.282 0.883 1.00 0.00 C ATOM 0 H ALA B 60 -2.261 10.882 1.938 1.00 0.00 H new ATOM 0 HA ALA B 60 -1.079 13.511 2.128 1.00 0.00 H new ATOM 0 HB1 ALA B 60 0.507 13.098 0.234 1.00 0.00 H new ATOM 0 HB2 ALA B 60 0.925 12.141 1.675 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.104 11.366 0.299 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.916 14.125 -0.239 1.00 0.00 N ATOM 3054 CA GLY B 61 -2.813 14.842 -1.144 1.00 0.00 C ATOM 3055 C GLY B 61 -2.823 14.359 -2.608 1.00 0.00 C ATOM 3056 O GLY B 61 -2.493 13.205 -2.875 1.00 0.00 O ATOM 0 H GLY B 61 -1.003 14.573 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.827 14.770 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -2.541 15.898 -1.132 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.273 15.232 -3.529 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.583 14.932 -4.923 1.00 0.00 C ATOM 3062 C PRO B 62 -2.349 14.737 -5.819 1.00 0.00 C ATOM 3063 O PRO B 62 -1.200 14.693 -5.390 1.00 0.00 O ATOM 3064 CB PRO B 62 -4.483 16.088 -5.380 1.00 0.00 C ATOM 3065 CG PRO B 62 -3.955 17.273 -4.587 1.00 0.00 C ATOM 3066 CD PRO B 62 -3.614 16.627 -3.250 1.00 0.00 C ATOM 0 HA PRO B 62 -4.081 13.966 -5.010 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -4.408 16.257 -6.454 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -5.533 15.892 -5.161 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -3.081 17.723 -5.058 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -4.702 18.060 -4.482 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -2.779 17.141 -2.774 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -4.459 16.689 -2.564 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.671 14.575 -7.097 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.884 14.302 -8.278 1.00 0.00 C ATOM 3076 C HIS B 63 -0.962 15.486 -8.550 1.00 0.00 C ATOM 3077 O HIS B 63 -1.348 16.501 -9.144 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.847 14.028 -9.455 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.224 14.686 -9.402 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.827 15.470 -10.384 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.204 14.481 -8.474 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -6.070 15.804 -9.976 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -6.327 15.122 -8.865 1.00 0.00 N ATOM 0 H HIS B 63 -3.654 14.646 -7.360 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.255 13.422 -8.141 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.356 14.348 -10.374 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.991 12.950 -9.529 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.098 13.899 -7.571 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.736 16.500 -10.465 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -7.226 15.088 -8.385 1.00 0.00 H new ATOM 3091 N PHE B 64 0.264 15.327 -8.071 1.00 0.00 N ATOM 3092 CA PHE B 64 1.380 16.226 -8.271 1.00 0.00 C ATOM 3093 C PHE B 64 1.631 16.426 -9.774 1.00 0.00 C ATOM 3094 O PHE B 64 1.326 15.605 -10.636 1.00 0.00 O ATOM 3095 CB PHE B 64 2.544 15.625 -7.465 1.00 0.00 C ATOM 3096 CG PHE B 64 3.969 16.076 -7.700 1.00 0.00 C ATOM 3097 CD1 PHE B 64 4.311 17.437 -7.826 1.00 0.00 C ATOM 3098 CD2 PHE B 64 4.977 15.089 -7.747 1.00 0.00 C ATOM 3099 CE1 PHE B 64 5.649 17.804 -8.054 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.313 15.462 -7.977 1.00 0.00 C ATOM 3101 CZ PHE B 64 6.649 16.817 -8.133 1.00 0.00 C ATOM 0 H PHE B 64 0.515 14.520 -7.501 1.00 0.00 H new ATOM 0 HA PHE B 64 1.209 17.240 -7.908 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.325 15.796 -6.411 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.520 14.547 -7.625 1.00 0.00 H new ATOM 0 HD1 PHE B 64 3.547 18.197 -7.748 1.00 0.00 H new ATOM 0 HD2 PHE B 64 4.722 14.049 -7.607 1.00 0.00 H new ATOM 0 HE1 PHE B 64 5.910 18.846 -8.169 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.082 14.706 -8.034 1.00 0.00 H new ATOM 0 HZ PHE B 64 7.675 17.101 -8.314 1.00 0.00 H new ATOM 3111 N ASN B 65 2.076 17.631 -10.101 1.00 0.00 N ATOM 3112 CA ASN B 65 2.318 18.098 -11.465 1.00 0.00 C ATOM 3113 C ASN B 65 3.810 18.246 -11.869 1.00 0.00 C ATOM 3114 O ASN B 65 4.187 19.311 -12.365 1.00 0.00 O ATOM 3115 CB ASN B 65 1.477 19.370 -11.686 1.00 0.00 C ATOM 3116 CG ASN B 65 1.777 20.546 -10.767 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.594 20.485 -9.861 1.00 0.00 O ATOM 3118 ND2 ASN B 65 1.058 21.639 -10.956 1.00 0.00 N ATOM 0 H ASN B 65 2.287 18.340 -9.399 1.00 0.00 H new ATOM 0 HA ASN B 65 1.994 17.317 -12.153 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.616 19.697 -12.716 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.425 19.108 -11.574 1.00 0.00 H new ATOM 0 HD21 ASN B 65 1.182 22.444 -10.342 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.379 21.678 -11.716 1.00 0.00 H new ATOM 3125 N PRO B 66 4.656 17.186 -11.803 1.00 0.00 N ATOM 3126 CA PRO B 66 6.006 17.224 -12.376 1.00 0.00 C ATOM 3127 C PRO B 66 5.971 17.326 -13.911 1.00 0.00 C ATOM 3128 O PRO B 66 6.913 17.823 -14.519 1.00 0.00 O ATOM 3129 CB PRO B 66 6.690 15.940 -11.907 1.00 0.00 C ATOM 3130 CG PRO B 66 5.538 14.949 -11.788 1.00 0.00 C ATOM 3131 CD PRO B 66 4.355 15.824 -11.373 1.00 0.00 C ATOM 0 HA PRO B 66 6.553 18.107 -12.045 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.440 15.600 -12.621 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.199 16.081 -10.953 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.348 14.439 -12.733 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.747 14.178 -11.046 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.433 15.469 -11.834 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.207 15.785 -10.294 1.00 0.00 H new ATOM 3139 N LEU B 67 4.845 16.957 -14.537 1.00 0.00 N ATOM 3140 CA LEU B 67 4.561 17.184 -15.960 1.00 0.00 C ATOM 3141 C LEU B 67 4.158 18.643 -16.253 1.00 0.00 C ATOM 3142 O LEU B 67 3.908 18.980 -17.407 1.00 0.00 O ATOM 3143 CB LEU B 67 3.504 16.165 -16.437 1.00 0.00 C ATOM 3144 CG LEU B 67 4.082 14.794 -16.852 1.00 0.00 C ATOM 3145 CD1 LEU B 67 4.825 14.077 -15.716 1.00 0.00 C ATOM 3146 CD2 LEU B 67 2.939 13.908 -17.368 1.00 0.00 C ATOM 0 H LEU B 67 4.085 16.479 -14.053 1.00 0.00 H new ATOM 0 HA LEU B 67 5.476 17.024 -16.531 1.00 0.00 H new ATOM 0 HB2 LEU B 67 2.777 16.013 -15.639 1.00 0.00 H new ATOM 0 HB3 LEU B 67 2.964 16.589 -17.283 1.00 0.00 H new ATOM 0 HG LEU B 67 4.820 14.976 -17.634 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.205 13.121 -16.076 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.658 14.695 -15.379 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.141 13.906 -14.885 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.336 12.937 -17.664 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.199 13.772 -16.579 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.469 14.385 -18.228 1.00 0.00 H new ATOM 3158 N SER B 68 4.038 19.477 -15.215 1.00 0.00 N ATOM 3159 CA SER B 68 3.784 20.926 -15.242 1.00 0.00 C ATOM 3160 C SER B 68 2.490 21.295 -15.980 1.00 0.00 C ATOM 3161 O SER B 68 2.499 21.529 -17.187 1.00 0.00 O ATOM 3162 CB SER B 68 4.991 21.686 -15.802 1.00 0.00 C ATOM 3163 OG SER B 68 4.841 23.055 -15.471 1.00 0.00 O ATOM 0 H SER B 68 4.122 19.132 -14.259 1.00 0.00 H new ATOM 0 HA SER B 68 3.638 21.236 -14.207 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.917 21.292 -15.383 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.052 21.560 -16.883 1.00 0.00 H new ATOM 0 HG SER B 68 5.605 23.561 -15.819 1.00 0.00 H new ATOM 3169 N ARG B 69 1.361 21.307 -15.255 1.00 0.00 N ATOM 3170 CA ARG B 69 0.008 21.420 -15.828 1.00 0.00 C ATOM 3171 C ARG B 69 -1.114 21.390 -14.791 1.00 0.00 C ATOM 3172 O ARG B 69 -0.889 21.201 -13.591 1.00 0.00 O ATOM 3173 CB ARG B 69 -0.245 20.330 -16.893 1.00 0.00 C ATOM 3174 CG ARG B 69 -0.002 18.881 -16.434 1.00 0.00 C ATOM 3175 CD ARG B 69 0.035 18.000 -17.678 1.00 0.00 C ATOM 3176 NE ARG B 69 1.278 18.246 -18.384 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.519 18.316 -19.684 1.00 0.00 C ATOM 3178 NH1 ARG B 69 0.675 17.885 -20.597 1.00 0.00 N ATOM 3179 NH2 ARG B 69 2.658 18.859 -20.050 1.00 0.00 N ATOM 0 H ARG B 69 1.361 21.237 -14.237 1.00 0.00 H new ATOM 0 HA ARG B 69 -0.017 22.406 -16.293 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -1.276 20.415 -17.236 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.395 20.532 -17.752 1.00 0.00 H new ATOM 0 HG2 ARG B 69 0.936 18.806 -15.885 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -0.794 18.556 -15.759 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -0.040 16.949 -17.399 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -0.816 18.220 -18.323 1.00 0.00 H new ATOM 0 HE ARG B 69 2.093 18.387 -17.786 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -0.215 17.473 -20.315 1.00 0.00 H new ATOM 0 HH12 ARG B 69 0.910 17.963 -21.586 1.00 0.00 H new ATOM 0 HH21 ARG B 69 3.309 19.203 -19.344 1.00 0.00 H new ATOM 0 HH22 ARG B 69 2.891 18.937 -21.040 1.00 0.00 H new ATOM 3193 N LYS B 70 -2.331 21.562 -15.292 1.00 0.00 N ATOM 3194 CA LYS B 70 -3.612 21.331 -14.640 1.00 0.00 C ATOM 3195 C LYS B 70 -3.956 19.824 -14.786 1.00 0.00 C ATOM 3196 O LYS B 70 -3.191 19.047 -15.364 1.00 0.00 O ATOM 3197 CB LYS B 70 -4.684 22.267 -15.260 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.250 23.721 -15.556 1.00 0.00 C ATOM 3199 CD LYS B 70 -5.233 24.420 -16.513 1.00 0.00 C ATOM 3200 CE LYS B 70 -4.536 25.515 -17.338 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.632 24.910 -18.346 1.00 0.00 N ATOM 0 H LYS B 70 -2.456 21.896 -16.248 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.576 21.567 -13.576 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -5.029 21.819 -16.192 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -5.540 22.298 -14.585 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -4.189 24.281 -14.623 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -3.252 23.722 -15.994 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.675 23.683 -17.184 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -6.050 24.859 -15.940 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -5.282 26.134 -17.835 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.968 26.170 -16.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.182 25.663 -18.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -2.899 24.352 -17.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -4.180 24.291 -18.976 1.00 0.00 H new ATOM 3215 N HIS B 71 -5.065 19.370 -14.205 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.606 18.025 -14.452 1.00 0.00 C ATOM 3217 C HIS B 71 -5.901 17.791 -15.951 1.00 0.00 C ATOM 3218 O HIS B 71 -5.792 18.712 -16.754 1.00 0.00 O ATOM 3219 CB HIS B 71 -6.850 17.851 -13.572 1.00 0.00 C ATOM 3220 CG HIS B 71 -7.221 16.431 -13.253 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -6.376 15.404 -12.816 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -8.494 15.957 -13.125 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -7.142 14.340 -12.489 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -8.411 14.678 -12.673 1.00 0.00 N ATOM 0 H HIS B 71 -5.618 19.921 -13.548 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.868 17.268 -14.186 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -6.689 18.386 -12.636 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -7.695 18.326 -14.070 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -9.402 16.499 -13.343 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.784 13.383 -12.139 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -9.209 14.067 -12.500 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.282 16.574 -16.341 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.633 16.259 -17.728 1.00 0.00 C ATOM 3234 C GLY B 72 -6.425 14.806 -18.085 1.00 0.00 C ATOM 3235 O GLY B 72 -6.117 13.989 -17.217 1.00 0.00 O ATOM 0 H GLY B 72 -6.356 15.779 -15.706 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.677 16.522 -17.899 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -6.035 16.879 -18.396 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.637 14.487 -19.362 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.688 13.108 -19.823 1.00 0.00 C ATOM 3241 C GLY B 73 -7.845 12.863 -20.802 1.00 0.00 C ATOM 3242 O GLY B 73 -7.931 13.588 -21.778 1.00 0.00 O ATOM 0 H GLY B 73 -6.777 15.177 -20.100 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.745 12.854 -20.308 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.794 12.444 -18.965 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.711 11.851 -20.597 1.00 0.00 N ATOM 3247 CA PRO B 74 -9.755 11.404 -21.531 1.00 0.00 C ATOM 3248 C PRO B 74 -10.693 12.439 -22.184 1.00 0.00 C ATOM 3249 O PRO B 74 -11.402 12.061 -23.109 1.00 0.00 O ATOM 3250 CB PRO B 74 -10.592 10.399 -20.744 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.609 9.806 -19.743 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.562 10.889 -19.519 1.00 0.00 C ATOM 0 HA PRO B 74 -9.220 11.025 -22.402 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -11.430 10.883 -20.242 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -11.011 9.632 -21.395 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.108 9.542 -18.811 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.155 8.894 -20.130 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.704 11.369 -18.551 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.559 10.462 -19.519 1.00 0.00 H new ATOM 3260 N LYS B 75 -10.724 13.707 -21.749 1.00 0.00 N ATOM 3261 CA LYS B 75 -11.428 14.790 -22.458 1.00 0.00 C ATOM 3262 C LYS B 75 -10.565 16.042 -22.714 1.00 0.00 C ATOM 3263 O LYS B 75 -11.054 16.993 -23.317 1.00 0.00 O ATOM 3264 CB LYS B 75 -12.750 15.103 -21.728 1.00 0.00 C ATOM 3265 CG LYS B 75 -12.661 15.994 -20.471 1.00 0.00 C ATOM 3266 CD LYS B 75 -12.701 17.509 -20.770 1.00 0.00 C ATOM 3267 CE LYS B 75 -13.200 18.353 -19.591 1.00 0.00 C ATOM 3268 NZ LYS B 75 -12.309 18.227 -18.424 1.00 0.00 N ATOM 0 H LYS B 75 -10.261 14.013 -20.893 1.00 0.00 H new ATOM 0 HA LYS B 75 -11.658 14.434 -23.462 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -13.423 15.584 -22.437 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -13.211 14.158 -21.442 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -13.485 15.744 -19.802 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.738 15.763 -19.939 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.701 17.843 -21.048 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.346 17.684 -21.631 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.263 19.399 -19.891 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -14.207 18.039 -19.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -12.816 17.751 -17.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -11.472 17.668 -18.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -12.010 19.173 -18.112 1.00 0.00 H new ATOM 3282 N ASP B 76 -9.341 16.075 -22.184 1.00 0.00 N ATOM 3283 CA ASP B 76 -8.445 17.222 -22.095 1.00 0.00 C ATOM 3284 C ASP B 76 -7.068 16.863 -22.713 1.00 0.00 C ATOM 3285 O ASP B 76 -6.858 15.745 -23.180 1.00 0.00 O ATOM 3286 CB ASP B 76 -8.428 17.552 -20.590 1.00 0.00 C ATOM 3287 CG ASP B 76 -7.801 18.876 -20.163 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -6.564 18.971 -20.305 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -8.557 19.731 -19.650 1.00 0.00 O ATOM 0 H ASP B 76 -8.923 15.238 -21.777 1.00 0.00 H new ATOM 0 HA ASP B 76 -8.756 18.101 -22.660 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -9.457 17.537 -20.231 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.899 16.749 -20.076 1.00 0.00 H new ATOM 3294 N GLU B 77 -6.139 17.811 -22.748 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.799 17.676 -23.347 1.00 0.00 C ATOM 3296 C GLU B 77 -3.696 17.573 -22.276 1.00 0.00 C ATOM 3297 O GLU B 77 -2.611 17.059 -22.545 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.543 18.885 -24.275 1.00 0.00 C ATOM 3299 CG GLU B 77 -3.317 18.708 -25.192 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.089 19.910 -26.111 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -3.849 20.043 -27.097 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -2.124 20.667 -25.851 1.00 0.00 O ATOM 0 H GLU B 77 -6.296 18.735 -22.346 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.767 16.750 -23.922 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -5.426 19.053 -24.891 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -4.405 19.778 -23.665 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -2.429 18.551 -24.579 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -3.448 17.812 -25.798 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.963 18.016 -21.042 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.925 18.207 -20.032 1.00 0.00 C ATOM 3311 C GLU B 78 -2.470 16.889 -19.371 1.00 0.00 C ATOM 3312 O GLU B 78 -1.475 16.303 -19.793 1.00 0.00 O ATOM 3313 CB GLU B 78 -3.367 19.333 -19.071 1.00 0.00 C ATOM 3314 CG GLU B 78 -3.001 20.688 -19.698 1.00 0.00 C ATOM 3315 CD GLU B 78 -3.441 21.901 -18.887 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -2.708 22.293 -17.945 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -4.438 22.567 -19.236 1.00 0.00 O ATOM 0 H GLU B 78 -4.902 18.250 -20.720 1.00 0.00 H new ATOM 0 HA GLU B 78 -2.002 18.544 -20.504 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -4.441 19.277 -18.892 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -2.876 19.219 -18.104 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -1.920 20.731 -19.834 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.450 20.748 -20.690 1.00 0.00 H new ATOM 3324 N ARG B 79 -3.064 16.480 -18.247 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.902 15.152 -17.598 1.00 0.00 C ATOM 3326 C ARG B 79 -1.591 15.009 -16.792 1.00 0.00 C ATOM 3327 O ARG B 79 -0.546 14.643 -17.320 1.00 0.00 O ATOM 3328 CB ARG B 79 -3.001 13.997 -18.633 1.00 0.00 C ATOM 3329 CG ARG B 79 -3.035 12.599 -17.987 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.810 11.478 -19.007 1.00 0.00 C ATOM 3331 NE ARG B 79 -2.475 10.205 -18.338 1.00 0.00 N ATOM 3332 CZ ARG B 79 -2.187 9.060 -18.939 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.356 8.890 -20.229 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.723 8.049 -18.240 1.00 0.00 N ATOM 0 H ARG B 79 -3.703 17.085 -17.731 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.727 15.082 -16.889 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.900 14.134 -19.234 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -2.151 14.054 -19.313 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -2.270 12.541 -17.213 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.997 12.452 -17.496 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.707 11.348 -19.612 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -2.005 11.757 -19.686 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.464 10.207 -17.318 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.719 9.653 -20.801 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.124 7.995 -20.660 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -1.584 8.145 -17.234 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.501 7.168 -18.703 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.618 15.283 -15.485 1.00 0.00 N ATOM 3349 CA HIS B 80 -0.522 14.921 -14.557 1.00 0.00 C ATOM 3350 C HIS B 80 -0.127 13.423 -14.656 1.00 0.00 C ATOM 3351 O HIS B 80 -0.961 12.628 -15.084 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.996 15.179 -13.125 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.651 16.513 -12.898 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.953 16.762 -12.447 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -1.063 17.723 -13.086 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -3.046 18.082 -12.200 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.924 18.673 -12.634 1.00 0.00 N ATOM 0 H HIS B 80 -2.396 15.762 -15.032 1.00 0.00 H new ATOM 0 HA HIS B 80 0.346 15.523 -14.825 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -1.699 14.395 -12.845 1.00 0.00 H new ATOM 0 HB3 HIS B 80 -0.140 15.094 -12.455 1.00 0.00 H new ATOM 0 HD2 HIS B 80 -0.088 17.899 -13.517 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.882 18.580 -11.732 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.744 19.677 -12.626 1.00 0.00 H new ATOM 3365 N VAL B 81 1.062 12.983 -14.202 1.00 0.00 N ATOM 3366 CA VAL B 81 1.380 11.535 -14.232 1.00 0.00 C ATOM 3367 C VAL B 81 0.505 10.745 -13.242 1.00 0.00 C ATOM 3368 O VAL B 81 0.142 9.601 -13.514 1.00 0.00 O ATOM 3369 CB VAL B 81 2.886 11.247 -14.065 1.00 0.00 C ATOM 3370 CG1 VAL B 81 3.436 11.665 -12.695 1.00 0.00 C ATOM 3371 CG2 VAL B 81 3.215 9.774 -14.352 1.00 0.00 C ATOM 0 H VAL B 81 1.797 13.580 -13.823 1.00 0.00 H new ATOM 0 HA VAL B 81 1.129 11.177 -15.231 1.00 0.00 H new ATOM 0 HB VAL B 81 3.388 11.868 -14.808 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.500 11.435 -12.644 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.290 12.736 -12.556 1.00 0.00 H new ATOM 0 HG13 VAL B 81 2.909 11.122 -11.910 1.00 0.00 H new ATOM 0 HG21 VAL B 81 4.285 9.609 -14.224 1.00 0.00 H new ATOM 0 HG22 VAL B 81 2.664 9.137 -13.660 1.00 0.00 H new ATOM 0 HG23 VAL B 81 2.930 9.530 -15.375 1.00 0.00 H new ATOM 3381 N GLY B 82 0.059 11.391 -12.158 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.948 10.875 -11.241 1.00 0.00 C ATOM 3383 C GLY B 82 -2.388 10.811 -11.777 1.00 0.00 C ATOM 3384 O GLY B 82 -3.285 10.690 -10.953 1.00 0.00 O ATOM 0 H GLY B 82 0.403 12.314 -11.892 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.651 9.871 -10.936 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.944 11.495 -10.344 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.658 10.856 -13.090 1.00 0.00 N ATOM 3389 CA ASP B 83 -4.022 10.839 -13.656 1.00 0.00 C ATOM 3390 C ASP B 83 -4.247 9.641 -14.613 1.00 0.00 C ATOM 3391 O ASP B 83 -3.702 9.637 -15.721 1.00 0.00 O ATOM 3392 CB ASP B 83 -4.262 12.171 -14.405 1.00 0.00 C ATOM 3393 CG ASP B 83 -4.152 13.434 -13.575 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -4.192 13.350 -12.334 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -4.065 14.522 -14.178 1.00 0.00 O ATOM 0 H ASP B 83 -1.928 10.906 -13.801 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.732 10.726 -12.837 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.547 12.237 -15.225 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -5.256 12.139 -14.851 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.073 8.642 -14.242 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.429 7.497 -15.110 1.00 0.00 C ATOM 3402 C LEU B 84 -6.916 7.510 -15.514 1.00 0.00 C ATOM 3403 O LEU B 84 -7.593 6.492 -15.631 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.101 6.205 -14.349 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.625 5.821 -14.231 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.003 5.429 -15.581 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.730 6.826 -13.501 1.00 0.00 C ATOM 0 H LEU B 84 -5.516 8.605 -13.324 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.854 7.564 -16.033 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.509 6.293 -13.342 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.626 5.383 -14.836 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.658 4.942 -13.587 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -1.955 5.166 -15.436 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.538 4.573 -15.993 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -3.074 6.269 -16.272 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -1.707 6.451 -13.477 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -2.754 7.782 -14.024 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.091 6.961 -12.481 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.354 8.690 -15.920 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.650 8.926 -16.562 1.00 0.00 C ATOM 3421 C GLY B 85 -9.879 8.496 -15.748 1.00 0.00 C ATOM 3422 O GLY B 85 -9.950 8.688 -14.538 1.00 0.00 O ATOM 0 H GLY B 85 -6.804 9.542 -15.811 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.737 9.989 -16.785 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.665 8.398 -17.516 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.873 7.942 -16.451 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.061 7.318 -15.866 1.00 0.00 C ATOM 3428 C ASN B 86 -12.114 5.821 -16.194 1.00 0.00 C ATOM 3429 O ASN B 86 -11.856 5.435 -17.333 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.341 7.938 -16.471 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.909 9.100 -15.674 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.307 8.952 -14.527 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -14.007 10.267 -16.273 1.00 0.00 N ATOM 0 H ASN B 86 -10.871 7.916 -17.471 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.006 7.477 -14.789 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.122 8.279 -17.483 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.102 7.162 -16.554 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -14.418 11.060 -15.781 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.672 10.379 -17.230 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.525 5.009 -15.217 1.00 0.00 N ATOM 3441 CA VAL B 87 -12.997 3.631 -15.443 1.00 0.00 C ATOM 3442 C VAL B 87 -14.520 3.726 -15.640 1.00 0.00 C ATOM 3443 O VAL B 87 -15.089 4.801 -15.448 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.547 2.654 -14.321 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -13.296 2.827 -12.991 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.622 1.187 -14.774 1.00 0.00 C ATOM 0 H VAL B 87 -12.542 5.287 -14.236 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.544 3.193 -16.333 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.508 2.922 -14.131 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.920 2.106 -12.265 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -13.139 3.838 -12.614 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -14.361 2.660 -13.149 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.299 0.538 -13.960 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.648 0.943 -15.047 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -11.972 1.039 -15.636 1.00 0.00 H new ATOM 3456 N THR B 88 -15.208 2.644 -16.007 1.00 0.00 N ATOM 3457 CA THR B 88 -16.672 2.585 -16.085 1.00 0.00 C ATOM 3458 C THR B 88 -17.161 1.240 -15.573 1.00 0.00 C ATOM 3459 O THR B 88 -16.486 0.238 -15.765 1.00 0.00 O ATOM 3460 CB THR B 88 -17.182 2.935 -17.485 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.549 3.245 -17.361 1.00 0.00 O ATOM 3462 CG2 THR B 88 -16.998 1.835 -18.532 1.00 0.00 C ATOM 0 H THR B 88 -14.756 1.766 -16.264 1.00 0.00 H new ATOM 0 HA THR B 88 -17.097 3.349 -15.434 1.00 0.00 H new ATOM 0 HB THR B 88 -16.587 3.771 -17.851 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.913 3.477 -18.241 1.00 0.00 H new ATOM 0 HG21 THR B 88 -17.389 2.176 -19.491 1.00 0.00 H new ATOM 0 HG22 THR B 88 -15.938 1.604 -18.634 1.00 0.00 H new ATOM 0 HG23 THR B 88 -17.536 0.940 -18.218 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.293 1.248 -14.881 1.00 0.00 N ATOM 3471 CA ALA B 89 -18.827 0.127 -14.115 1.00 0.00 C ATOM 3472 C ALA B 89 -20.198 -0.347 -14.614 1.00 0.00 C ATOM 3473 O ALA B 89 -20.928 0.421 -15.239 1.00 0.00 O ATOM 3474 CB ALA B 89 -18.881 0.568 -12.645 1.00 0.00 C ATOM 0 H ALA B 89 -18.892 2.073 -14.836 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.175 -0.738 -14.239 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.276 -0.245 -12.036 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -17.877 0.822 -12.304 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.528 1.440 -12.550 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.524 -1.599 -14.291 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.756 -2.310 -14.624 1.00 0.00 C ATOM 3482 C ASP B 90 -22.678 -2.501 -13.401 1.00 0.00 C ATOM 3483 O ASP B 90 -22.243 -2.422 -12.251 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.397 -3.660 -15.272 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.642 -4.363 -15.815 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.201 -3.879 -16.824 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.129 -5.289 -15.132 1.00 0.00 O ATOM 0 H ASP B 90 -19.887 -2.184 -13.751 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.321 -1.704 -15.332 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.685 -3.500 -16.082 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -20.906 -4.299 -14.538 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.958 -2.804 -13.652 1.00 0.00 N ATOM 3493 CA LYS B 91 -24.965 -3.153 -12.636 1.00 0.00 C ATOM 3494 C LYS B 91 -24.662 -4.450 -11.861 1.00 0.00 C ATOM 3495 O LYS B 91 -25.244 -4.669 -10.800 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.366 -3.252 -13.266 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.467 -4.338 -14.351 1.00 0.00 C ATOM 3498 CD LYS B 91 -26.656 -3.883 -15.805 1.00 0.00 C ATOM 3499 CE LYS B 91 -25.831 -2.687 -16.320 1.00 0.00 C ATOM 3500 NZ LYS B 91 -26.422 -1.362 -16.011 1.00 0.00 N ATOM 0 H LYS B 91 -24.336 -2.814 -14.599 1.00 0.00 H new ATOM 0 HA LYS B 91 -24.929 -2.340 -11.911 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.095 -3.461 -12.483 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.631 -2.288 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -25.561 -4.943 -14.305 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.300 -4.992 -14.094 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -26.439 -4.735 -16.449 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -27.710 -3.640 -15.941 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -24.832 -2.736 -15.887 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -25.716 -2.778 -17.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.855 -0.615 -16.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -27.396 -1.323 -16.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -26.429 -1.217 -14.981 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.707 -5.264 -12.323 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.207 -6.424 -11.581 1.00 0.00 C ATOM 3516 C ASP B 92 -22.376 -5.952 -10.359 1.00 0.00 C ATOM 3517 O ASP B 92 -22.103 -6.713 -9.428 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.333 -7.262 -12.539 1.00 0.00 C ATOM 3519 CG ASP B 92 -21.403 -8.235 -11.807 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -21.856 -9.307 -11.351 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -20.234 -7.859 -11.554 1.00 0.00 O ATOM 0 H ASP B 92 -23.257 -5.135 -13.229 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.036 -7.027 -11.211 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.979 -7.824 -13.213 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.735 -6.591 -13.156 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.999 -4.669 -10.360 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.229 -3.990 -9.328 1.00 0.00 C ATOM 3528 C GLY B 93 -19.744 -3.913 -9.653 1.00 0.00 C ATOM 3529 O GLY B 93 -18.987 -3.554 -8.754 1.00 0.00 O ATOM 0 H GLY B 93 -22.241 -4.045 -11.130 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.620 -2.981 -9.195 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.362 -4.511 -8.380 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.329 -4.279 -10.878 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.924 -4.284 -11.334 1.00 0.00 C ATOM 3535 C VAL B 94 -17.595 -3.216 -12.375 1.00 0.00 C ATOM 3536 O VAL B 94 -18.340 -3.009 -13.322 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.449 -5.652 -11.884 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.182 -6.095 -13.163 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -15.932 -5.766 -12.098 1.00 0.00 C ATOM 0 H VAL B 94 -19.979 -4.589 -11.601 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.383 -4.056 -10.416 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.717 -6.335 -11.078 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -17.795 -7.061 -13.488 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.249 -6.181 -12.959 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.021 -5.357 -13.949 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.692 -6.757 -12.484 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.608 -5.010 -12.813 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.418 -5.613 -11.149 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.431 -2.594 -12.218 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.753 -1.765 -13.199 1.00 0.00 C ATOM 3551 C ALA B 95 -14.500 -2.532 -13.615 1.00 0.00 C ATOM 3552 O ALA B 95 -13.510 -2.517 -12.889 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.425 -0.394 -12.575 1.00 0.00 C ATOM 0 H ALA B 95 -15.906 -2.662 -11.346 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.368 -1.565 -14.076 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.916 0.228 -13.311 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.348 0.094 -12.263 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.778 -0.534 -11.709 1.00 0.00 H new ATOM 3559 N ASP B 96 -14.558 -3.255 -14.731 1.00 0.00 N ATOM 3560 CA ASP B 96 -13.394 -3.928 -15.291 1.00 0.00 C ATOM 3561 C ASP B 96 -12.777 -3.108 -16.426 1.00 0.00 C ATOM 3562 O ASP B 96 -13.440 -2.293 -17.070 1.00 0.00 O ATOM 3563 CB ASP B 96 -13.730 -5.365 -15.716 1.00 0.00 C ATOM 3564 CG ASP B 96 -12.474 -6.158 -16.114 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -11.401 -5.887 -15.519 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.575 -7.000 -17.029 1.00 0.00 O ATOM 0 H ASP B 96 -15.413 -3.389 -15.270 1.00 0.00 H new ATOM 0 HA ASP B 96 -12.637 -4.005 -14.510 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -14.237 -5.876 -14.897 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.425 -5.341 -16.556 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.484 -3.338 -16.629 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.651 -2.555 -17.575 1.00 0.00 C ATOM 3573 C VAL B 97 -9.466 -3.301 -18.217 1.00 0.00 C ATOM 3574 O VAL B 97 -8.862 -4.161 -17.586 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.185 -1.237 -16.900 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.784 -1.271 -16.262 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.241 -0.072 -17.903 1.00 0.00 C ATOM 0 H VAL B 97 -10.969 -4.074 -16.146 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.306 -2.345 -18.420 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.886 -1.098 -16.077 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.562 -0.300 -15.821 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.756 -2.037 -15.487 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.042 -1.501 -17.026 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.911 0.845 -17.414 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.588 -0.288 -18.748 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.264 0.054 -18.258 1.00 0.00 H new ATOM 3587 N SER B 98 -9.066 -2.911 -19.441 1.00 0.00 N ATOM 3588 CA SER B 98 -7.820 -3.361 -20.089 1.00 0.00 C ATOM 3589 C SER B 98 -7.340 -2.378 -21.184 1.00 0.00 C ATOM 3590 O SER B 98 -7.906 -2.332 -22.277 1.00 0.00 O ATOM 3591 CB SER B 98 -7.955 -4.790 -20.654 1.00 0.00 C ATOM 3592 OG SER B 98 -8.719 -4.820 -21.847 1.00 0.00 O ATOM 0 H SER B 98 -9.607 -2.265 -20.016 1.00 0.00 H new ATOM 0 HA SER B 98 -7.057 -3.378 -19.311 1.00 0.00 H new ATOM 0 HB2 SER B 98 -6.963 -5.198 -20.849 1.00 0.00 H new ATOM 0 HB3 SER B 98 -8.423 -5.432 -19.908 1.00 0.00 H new ATOM 0 HG SER B 98 -8.676 -3.944 -22.285 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.285 -1.598 -20.923 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.689 -0.581 -21.815 1.00 0.00 C ATOM 3600 C ILE B 99 -4.154 -0.659 -21.796 1.00 0.00 C ATOM 3601 O ILE B 99 -3.575 -1.024 -20.772 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.177 0.822 -21.352 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.574 1.050 -21.952 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.256 2.003 -21.725 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.375 2.198 -21.325 1.00 0.00 C ATOM 0 H ILE B 99 -5.791 -1.659 -20.033 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.006 -0.764 -22.842 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.179 0.808 -20.262 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.466 1.244 -23.019 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.149 0.130 -21.852 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.689 2.933 -21.356 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.275 1.855 -21.274 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.153 2.056 -22.809 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.344 2.277 -21.817 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.522 2.001 -20.263 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.828 3.133 -21.449 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.500 -0.270 -22.893 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.045 -0.029 -22.927 1.00 0.00 C ATOM 3619 C GLU B 100 -1.816 1.487 -23.067 1.00 0.00 C ATOM 3620 O GLU B 100 -2.112 2.076 -24.102 1.00 0.00 O ATOM 3621 CB GLU B 100 -1.319 -0.884 -23.993 1.00 0.00 C ATOM 3622 CG GLU B 100 0.213 -0.664 -23.963 1.00 0.00 C ATOM 3623 CD GLU B 100 1.063 -1.786 -24.589 1.00 0.00 C ATOM 3624 OE1 GLU B 100 0.716 -2.974 -24.420 1.00 0.00 O ATOM 3625 OE2 GLU B 100 2.127 -1.480 -25.178 1.00 0.00 O ATOM 0 H GLU B 100 -3.961 -0.111 -23.789 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.591 -0.361 -21.993 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -1.538 -1.938 -23.824 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -1.703 -0.634 -24.982 1.00 0.00 H new ATOM 0 HG2 GLU B 100 0.438 0.268 -24.481 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.522 -0.535 -22.926 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.367 2.120 -21.981 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.137 3.556 -21.824 1.00 0.00 C ATOM 3634 C ASP B 101 0.318 3.954 -22.050 1.00 0.00 C ATOM 3635 O ASP B 101 1.242 3.317 -21.544 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.543 3.978 -20.405 1.00 0.00 C ATOM 3637 CG ASP B 101 -1.282 5.470 -20.197 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -2.048 6.264 -20.777 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.319 5.870 -19.497 1.00 0.00 O ATOM 0 H ASP B 101 -1.139 1.606 -21.130 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.739 4.060 -22.580 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.599 3.761 -20.242 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.982 3.399 -19.672 1.00 0.00 H new ATOM 3644 N SER B 102 0.519 5.069 -22.754 1.00 0.00 N ATOM 3645 CA SER B 102 1.845 5.573 -23.078 1.00 0.00 C ATOM 3646 C SER B 102 2.221 6.836 -22.289 1.00 0.00 C ATOM 3647 O SER B 102 2.698 7.798 -22.893 1.00 0.00 O ATOM 3648 CB SER B 102 1.883 5.830 -24.600 1.00 0.00 C ATOM 3649 OG SER B 102 1.057 6.933 -24.945 1.00 0.00 O ATOM 0 H SER B 102 -0.240 5.647 -23.115 1.00 0.00 H new ATOM 0 HA SER B 102 2.588 4.829 -22.789 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.908 6.025 -24.915 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.549 4.939 -25.132 1.00 0.00 H new ATOM 0 HG SER B 102 1.372 7.736 -24.480 1.00 0.00 H new ATOM 3655 N VAL B 103 2.059 6.829 -20.960 1.00 0.00 N ATOM 3656 CA VAL B 103 2.458 7.953 -20.087 1.00 0.00 C ATOM 3657 C VAL B 103 2.971 7.474 -18.721 1.00 0.00 C ATOM 3658 O VAL B 103 4.003 7.969 -18.274 1.00 0.00 O ATOM 3659 CB VAL B 103 1.311 8.976 -19.890 1.00 0.00 C ATOM 3660 CG1 VAL B 103 1.705 10.152 -18.974 1.00 0.00 C ATOM 3661 CG2 VAL B 103 0.770 9.573 -21.203 1.00 0.00 C ATOM 0 H VAL B 103 1.647 6.045 -20.454 1.00 0.00 H new ATOM 0 HA VAL B 103 3.278 8.453 -20.603 1.00 0.00 H new ATOM 0 HB VAL B 103 0.528 8.380 -19.422 1.00 0.00 H new ATOM 0 HG11 VAL B 103 0.861 10.834 -18.874 1.00 0.00 H new ATOM 0 HG12 VAL B 103 1.981 9.771 -17.991 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.552 10.683 -19.408 1.00 0.00 H new ATOM 0 HG21 VAL B 103 -0.030 10.279 -20.979 1.00 0.00 H new ATOM 0 HG22 VAL B 103 1.574 10.090 -21.726 1.00 0.00 H new ATOM 0 HG23 VAL B 103 0.382 8.773 -21.834 1.00 0.00 H new ATOM 3671 N ILE B 104 2.310 6.514 -18.050 1.00 0.00 N ATOM 3672 CA ILE B 104 2.911 5.901 -16.843 1.00 0.00 C ATOM 3673 C ILE B 104 3.970 4.849 -17.212 1.00 0.00 C ATOM 3674 O ILE B 104 4.018 4.363 -18.332 1.00 0.00 O ATOM 3675 CB ILE B 104 1.869 5.393 -15.814 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.309 3.969 -16.038 1.00 0.00 C ATOM 3677 CG2 ILE B 104 0.749 6.423 -15.588 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.495 3.753 -17.312 1.00 0.00 C ATOM 0 H ILE B 104 1.391 6.153 -18.307 1.00 0.00 H new ATOM 0 HA ILE B 104 3.432 6.702 -16.319 1.00 0.00 H new ATOM 0 HB ILE B 104 2.448 5.287 -14.897 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.145 3.270 -16.044 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.683 3.710 -15.184 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.037 6.033 -14.861 1.00 0.00 H new ATOM 0 HG22 ILE B 104 1.179 7.352 -15.213 1.00 0.00 H new ATOM 0 HG23 ILE B 104 0.236 6.616 -16.530 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.157 2.718 -17.357 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.370 4.417 -17.308 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.116 3.970 -18.181 1.00 0.00 H new ATOM 3690 N SER B 105 4.829 4.480 -16.268 1.00 0.00 N ATOM 3691 CA SER B 105 5.968 3.572 -16.454 1.00 0.00 C ATOM 3692 C SER B 105 6.363 2.958 -15.114 1.00 0.00 C ATOM 3693 O SER B 105 6.184 3.593 -14.070 1.00 0.00 O ATOM 3694 CB SER B 105 7.162 4.310 -17.081 1.00 0.00 C ATOM 3695 OG SER B 105 7.646 5.353 -16.246 1.00 0.00 O ATOM 0 H SER B 105 4.752 4.817 -15.308 1.00 0.00 H new ATOM 0 HA SER B 105 5.671 2.776 -17.137 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.965 3.599 -17.275 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.865 4.726 -18.044 1.00 0.00 H new ATOM 0 HG SER B 105 8.405 5.795 -16.681 1.00 0.00 H new ATOM 3701 N LEU B 106 6.891 1.735 -15.125 1.00 0.00 N ATOM 3702 CA LEU B 106 7.333 0.996 -13.945 1.00 0.00 C ATOM 3703 C LEU B 106 8.738 1.505 -13.580 1.00 0.00 C ATOM 3704 O LEU B 106 9.722 0.774 -13.647 1.00 0.00 O ATOM 3705 CB LEU B 106 7.308 -0.522 -14.254 1.00 0.00 C ATOM 3706 CG LEU B 106 5.952 -1.256 -14.395 1.00 0.00 C ATOM 3707 CD1 LEU B 106 5.427 -1.737 -13.041 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.833 -0.452 -15.060 1.00 0.00 C ATOM 0 H LEU B 106 7.028 1.212 -15.990 1.00 0.00 H new ATOM 0 HA LEU B 106 6.674 1.155 -13.091 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.858 -0.674 -15.183 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.869 -1.024 -13.465 1.00 0.00 H new ATOM 0 HG LEU B 106 6.194 -2.090 -15.054 1.00 0.00 H new ATOM 0 HD11 LEU B 106 4.474 -2.247 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU B 106 6.145 -2.425 -12.596 1.00 0.00 H new ATOM 0 HD13 LEU B 106 5.287 -0.881 -12.380 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.929 -1.058 -15.109 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.636 0.448 -14.477 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.136 -0.172 -16.069 1.00 0.00 H new ATOM 3720 N SER B 107 8.839 2.803 -13.291 1.00 0.00 N ATOM 3721 CA SER B 107 10.107 3.538 -13.160 1.00 0.00 C ATOM 3722 C SER B 107 10.383 4.095 -11.750 1.00 0.00 C ATOM 3723 O SER B 107 11.313 4.886 -11.578 1.00 0.00 O ATOM 3724 CB SER B 107 10.157 4.665 -14.206 1.00 0.00 C ATOM 3725 OG SER B 107 11.447 5.256 -14.236 1.00 0.00 O ATOM 0 H SER B 107 8.021 3.392 -13.136 1.00 0.00 H new ATOM 0 HA SER B 107 10.901 2.812 -13.338 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.909 4.267 -15.190 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.409 5.422 -13.970 1.00 0.00 H new ATOM 0 HG SER B 107 11.809 5.298 -13.326 1.00 0.00 H new ATOM 3731 N GLY B 108 9.585 3.745 -10.734 1.00 0.00 N ATOM 3732 CA GLY B 108 9.882 4.012 -9.317 1.00 0.00 C ATOM 3733 C GLY B 108 9.554 5.423 -8.847 1.00 0.00 C ATOM 3734 O GLY B 108 8.859 5.573 -7.851 1.00 0.00 O ATOM 0 H GLY B 108 8.699 3.260 -10.874 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.326 3.302 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY B 108 10.941 3.823 -9.141 1.00 0.00 H new ATOM 3738 N ASP B 109 9.989 6.460 -9.560 1.00 0.00 N ATOM 3739 CA ASP B 109 9.908 7.853 -9.090 1.00 0.00 C ATOM 3740 C ASP B 109 9.005 8.714 -9.976 1.00 0.00 C ATOM 3741 O ASP B 109 7.999 9.259 -9.532 1.00 0.00 O ATOM 3742 CB ASP B 109 11.322 8.455 -9.070 1.00 0.00 C ATOM 3743 CG ASP B 109 12.196 7.899 -7.942 1.00 0.00 C ATOM 3744 OD1 ASP B 109 11.706 7.827 -6.790 1.00 0.00 O ATOM 3745 OD2 ASP B 109 13.367 7.585 -8.242 1.00 0.00 O ATOM 0 H ASP B 109 10.410 6.364 -10.484 1.00 0.00 H new ATOM 0 HA ASP B 109 9.473 7.844 -8.090 1.00 0.00 H new ATOM 0 HB2 ASP B 109 11.807 8.260 -10.027 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.248 9.537 -8.964 1.00 0.00 H new ATOM 3750 N HIS B 110 9.336 8.804 -11.261 1.00 0.00 N ATOM 3751 CA HIS B 110 8.717 9.700 -12.234 1.00 0.00 C ATOM 3752 C HIS B 110 7.423 9.127 -12.818 1.00 0.00 C ATOM 3753 O HIS B 110 6.854 9.689 -13.749 1.00 0.00 O ATOM 3754 CB HIS B 110 9.761 10.043 -13.306 1.00 0.00 C ATOM 3755 CG HIS B 110 11.014 10.655 -12.727 1.00 0.00 C ATOM 3756 ND1 HIS B 110 11.086 11.572 -11.704 1.00 0.00 N ATOM 3757 CD2 HIS B 110 12.298 10.350 -13.060 1.00 0.00 C ATOM 3758 CE1 HIS B 110 12.373 11.841 -11.407 1.00 0.00 C ATOM 3759 NE2 HIS B 110 13.131 11.108 -12.241 1.00 0.00 N ATOM 0 H HIS B 110 10.074 8.231 -11.670 1.00 0.00 H new ATOM 0 HA HIS B 110 8.406 10.619 -11.737 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.024 9.138 -13.854 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.323 10.735 -14.025 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.613 9.649 -13.819 1.00 0.00 H new ATOM 0 HE1 HIS B 110 12.728 12.517 -10.644 1.00 0.00 H new ATOM 0 HE2 HIS B 110 14.151 11.107 -12.269 1.00 0.00 H new ATOM 3767 N SER B 111 6.970 7.980 -12.314 1.00 0.00 N ATOM 3768 CA SER B 111 5.735 7.333 -12.738 1.00 0.00 C ATOM 3769 C SER B 111 5.182 6.362 -11.682 1.00 0.00 C ATOM 3770 O SER B 111 4.787 6.813 -10.610 1.00 0.00 O ATOM 3771 CB SER B 111 5.922 6.669 -14.101 1.00 0.00 C ATOM 3772 OG SER B 111 6.107 7.574 -15.169 1.00 0.00 O ATOM 0 H SER B 111 7.464 7.466 -11.584 1.00 0.00 H new ATOM 0 HA SER B 111 4.975 8.108 -12.845 1.00 0.00 H new ATOM 0 HB2 SER B 111 6.783 6.002 -14.052 1.00 0.00 H new ATOM 0 HB3 SER B 111 5.051 6.049 -14.312 1.00 0.00 H new ATOM 0 HG SER B 111 6.061 8.493 -14.831 1.00 0.00 H new ATOM 3778 N ILE B 112 5.103 5.051 -11.940 1.00 0.00 N ATOM 3779 CA ILE B 112 4.551 4.055 -11.010 1.00 0.00 C ATOM 3780 C ILE B 112 5.626 3.093 -10.475 1.00 0.00 C ATOM 3781 O ILE B 112 6.757 3.077 -10.949 1.00 0.00 O ATOM 3782 CB ILE B 112 3.274 3.389 -11.576 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.495 2.638 -12.900 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.165 4.455 -11.701 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.319 1.722 -13.250 1.00 0.00 C ATOM 0 H ILE B 112 5.427 4.644 -12.817 1.00 0.00 H new ATOM 0 HA ILE B 112 4.209 4.575 -10.115 1.00 0.00 H new ATOM 0 HB ILE B 112 2.968 2.615 -10.872 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.643 3.359 -13.704 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.407 2.045 -12.831 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.261 3.994 -12.099 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.954 4.878 -10.719 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.495 5.247 -12.373 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.522 1.214 -14.193 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.186 0.983 -12.460 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.411 2.317 -13.347 1.00 0.00 H new ATOM 3797 N ILE B 113 5.201 2.332 -9.462 1.00 0.00 N ATOM 3798 CA ILE B 113 5.923 1.541 -8.440 1.00 0.00 C ATOM 3799 C ILE B 113 6.120 2.484 -7.252 1.00 0.00 C ATOM 3800 O ILE B 113 6.700 3.556 -7.393 1.00 0.00 O ATOM 3801 CB ILE B 113 7.238 0.905 -8.923 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.870 -0.140 -9.999 1.00 0.00 C ATOM 3803 CG2 ILE B 113 8.065 0.331 -7.754 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.706 -1.583 -9.508 1.00 0.00 C ATOM 0 H ILE B 113 4.196 2.239 -9.313 1.00 0.00 H new ATOM 0 HA ILE B 113 5.334 0.665 -8.170 1.00 0.00 H new ATOM 0 HB ILE B 113 7.895 1.654 -9.365 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.939 0.169 -10.473 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.641 -0.125 -10.770 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.985 -0.108 -8.140 1.00 0.00 H new ATOM 0 HG22 ILE B 113 8.310 1.130 -7.055 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.485 -0.435 -7.240 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.448 -2.226 -10.349 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.641 -1.924 -9.063 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.912 -1.626 -8.762 1.00 0.00 H new ATOM 3816 N GLY B 114 5.542 2.135 -6.100 1.00 0.00 N ATOM 3817 CA GLY B 114 5.580 2.970 -4.896 1.00 0.00 C ATOM 3818 C GLY B 114 4.726 4.243 -4.948 1.00 0.00 C ATOM 3819 O GLY B 114 4.917 5.090 -4.085 1.00 0.00 O ATOM 0 H GLY B 114 5.032 1.261 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY B 114 5.253 2.369 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.615 3.255 -4.705 1.00 0.00 H new ATOM 3823 N ARG B 115 3.821 4.420 -5.926 1.00 0.00 N ATOM 3824 CA ARG B 115 2.798 5.488 -5.940 1.00 0.00 C ATOM 3825 C ARG B 115 1.501 4.952 -5.311 1.00 0.00 C ATOM 3826 O ARG B 115 1.438 3.733 -5.151 1.00 0.00 O ATOM 3827 CB ARG B 115 2.587 5.935 -7.400 1.00 0.00 C ATOM 3828 CG ARG B 115 2.502 7.461 -7.539 1.00 0.00 C ATOM 3829 CD ARG B 115 3.876 8.133 -7.694 1.00 0.00 C ATOM 3830 NE ARG B 115 4.879 7.614 -6.750 1.00 0.00 N ATOM 3831 CZ ARG B 115 6.007 6.989 -7.058 1.00 0.00 C ATOM 3832 NH1 ARG B 115 6.395 6.803 -8.294 1.00 0.00 N ATOM 3833 NH2 ARG B 115 6.780 6.501 -6.118 1.00 0.00 N ATOM 0 H ARG B 115 3.777 3.815 -6.746 1.00 0.00 H new ATOM 0 HA ARG B 115 3.117 6.351 -5.356 1.00 0.00 H new ATOM 0 HB2 ARG B 115 3.407 5.562 -8.013 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.672 5.486 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG B 115 1.885 7.707 -8.403 1.00 0.00 H new ATOM 0 HG3 ARG B 115 2.001 7.872 -6.663 1.00 0.00 H new ATOM 0 HD2 ARG B 115 4.234 7.986 -8.713 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.768 9.208 -7.546 1.00 0.00 H new ATOM 0 HE ARG B 115 4.687 7.749 -5.757 1.00 0.00 H new ATOM 0 HH11 ARG B 115 5.822 7.145 -9.065 1.00 0.00 H new ATOM 0 HH12 ARG B 115 7.271 6.317 -8.486 1.00 0.00 H new ATOM 0 HH21 ARG B 115 6.516 6.600 -5.138 1.00 0.00 H new ATOM 0 HH22 ARG B 115 7.645 6.022 -6.367 1.00 0.00 H new ATOM 3847 N THR B 116 0.457 5.736 -4.983 1.00 0.00 N ATOM 3848 CA THR B 116 -0.776 5.157 -4.386 1.00 0.00 C ATOM 3849 C THR B 116 -2.079 5.619 -5.038 1.00 0.00 C ATOM 3850 O THR B 116 -2.465 6.777 -4.961 1.00 0.00 O ATOM 3851 CB THR B 116 -0.724 5.254 -2.860 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.773 4.489 -2.318 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.796 6.662 -2.296 1.00 0.00 C ATOM 0 H THR B 116 0.434 6.747 -5.114 1.00 0.00 H new ATOM 0 HA THR B 116 -0.791 4.094 -4.625 1.00 0.00 H new ATOM 0 HB THR B 116 0.257 4.874 -2.574 1.00 0.00 H new ATOM 0 HG1 THR B 116 -1.746 4.544 -1.340 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.752 6.621 -1.208 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.043 7.248 -2.671 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.731 7.130 -2.603 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.765 4.675 -5.685 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.916 4.885 -6.568 1.00 0.00 C ATOM 3863 C LEU B 117 -5.225 4.874 -5.772 1.00 0.00 C ATOM 3864 O LEU B 117 -5.388 4.048 -4.875 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.842 3.777 -7.640 1.00 0.00 C ATOM 3866 CG LEU B 117 -4.804 3.845 -8.843 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -4.438 4.957 -9.829 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -4.652 2.507 -9.591 1.00 0.00 C ATOM 0 H LEU B 117 -2.519 3.688 -5.603 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.892 5.863 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.825 3.763 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.005 2.822 -7.140 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.812 4.040 -8.477 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -5.148 4.959 -10.656 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -4.471 5.920 -9.320 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -3.433 4.785 -10.215 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -5.313 2.497 -10.458 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -3.620 2.390 -9.921 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.915 1.686 -8.925 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.170 5.750 -6.115 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.539 5.755 -5.553 1.00 0.00 C ATOM 3882 C VAL B 118 -8.595 5.740 -6.661 1.00 0.00 C ATOM 3883 O VAL B 118 -8.408 6.389 -7.693 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.748 6.952 -4.594 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.738 8.317 -5.295 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -9.051 6.836 -3.791 1.00 0.00 C ATOM 0 H VAL B 118 -6.013 6.490 -6.800 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.659 4.841 -4.971 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.890 6.903 -3.923 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.890 9.106 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.779 8.464 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -8.538 8.352 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -9.151 7.699 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.898 6.801 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.030 5.925 -3.193 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.700 5.017 -6.439 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.888 5.090 -7.307 1.00 0.00 C ATOM 3898 C VAL B 119 -11.979 5.923 -6.635 1.00 0.00 C ATOM 3899 O VAL B 119 -12.196 5.870 -5.423 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.435 3.718 -7.771 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -10.682 3.209 -9.001 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -11.374 2.626 -6.694 1.00 0.00 C ATOM 0 H VAL B 119 -9.798 4.368 -5.658 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.560 5.581 -8.223 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.483 3.905 -8.004 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.089 2.244 -9.303 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.795 3.922 -9.818 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.625 3.098 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.775 1.696 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.339 2.473 -6.389 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.965 2.933 -5.831 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.657 6.730 -7.445 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.619 7.718 -6.973 1.00 0.00 C ATOM 3914 C HIS B 120 -15.073 7.274 -7.170 1.00 0.00 C ATOM 3915 O HIS B 120 -15.404 6.531 -8.092 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.351 9.041 -7.692 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.054 9.699 -7.302 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.926 10.713 -6.390 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.805 9.455 -7.792 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.639 11.111 -6.317 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.931 10.347 -7.169 1.00 0.00 N ATOM 0 H HIS B 120 -12.552 6.716 -8.459 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.487 7.837 -5.898 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.347 8.864 -8.767 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.172 9.728 -7.485 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.541 8.709 -8.527 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.248 11.899 -5.690 1.00 0.00 H new ATOM 0 HE2 HIS B 120 -8.926 10.409 -7.332 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.969 7.704 -6.276 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.344 7.183 -6.233 1.00 0.00 C ATOM 3931 C GLU B 121 -18.267 7.817 -7.289 1.00 0.00 C ATOM 3932 O GLU B 121 -19.341 7.292 -7.568 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.868 7.149 -4.786 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.772 8.448 -3.970 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.845 9.471 -4.319 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.955 9.082 -4.723 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -18.607 10.689 -4.145 1.00 0.00 O ATOM 0 H GLU B 121 -15.769 8.413 -5.570 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.336 6.140 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.914 6.845 -4.813 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.324 6.372 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.844 8.207 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.791 8.895 -4.129 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.781 8.843 -7.996 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.379 9.449 -9.194 1.00 0.00 C ATOM 3946 C LYS B 122 -17.359 9.497 -10.357 1.00 0.00 C ATOM 3947 O LYS B 122 -16.189 9.147 -10.185 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.868 10.867 -8.841 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.005 10.850 -7.813 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.339 12.269 -7.333 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.444 12.272 -6.266 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.065 11.481 -5.069 1.00 0.00 N ATOM 0 H LYS B 122 -16.908 9.301 -7.733 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.222 8.842 -9.524 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.034 11.449 -8.448 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -19.208 11.368 -9.747 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.891 10.394 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.720 10.233 -6.961 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.441 12.734 -6.926 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -20.655 12.874 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.658 13.299 -5.969 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -22.361 11.866 -6.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.748 11.659 -4.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.067 10.469 -5.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -20.114 11.761 -4.755 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.799 9.960 -11.532 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.955 10.294 -12.682 1.00 0.00 C ATOM 3968 C ALA B 123 -15.926 11.389 -12.323 1.00 0.00 C ATOM 3969 O ALA B 123 -16.246 12.262 -11.520 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.886 10.817 -13.785 1.00 0.00 C ATOM 0 H ALA B 123 -18.790 10.118 -11.714 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.401 9.412 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.297 11.079 -14.664 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.608 10.044 -14.049 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.415 11.700 -13.426 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.739 11.377 -12.931 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.781 12.500 -12.881 1.00 0.00 C ATOM 3978 C ASP B 124 -14.043 13.427 -14.078 1.00 0.00 C ATOM 3979 O ASP B 124 -14.243 12.934 -15.193 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.344 11.927 -12.870 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.156 12.898 -12.741 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.269 14.114 -13.003 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.048 12.416 -12.411 1.00 0.00 O ATOM 0 H ASP B 124 -14.406 10.584 -13.479 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.904 13.093 -11.975 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.279 11.216 -12.046 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.208 11.361 -13.791 1.00 0.00 H new ATOM 3988 N ASP B 125 -14.007 14.753 -13.865 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.189 15.723 -14.975 1.00 0.00 C ATOM 3990 C ASP B 125 -12.963 15.775 -15.897 1.00 0.00 C ATOM 3991 O ASP B 125 -13.120 15.975 -17.104 1.00 0.00 O ATOM 3992 CB ASP B 125 -14.596 17.140 -14.473 1.00 0.00 C ATOM 3993 CG ASP B 125 -13.611 18.320 -14.696 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -13.208 18.635 -15.849 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.341 19.036 -13.702 1.00 0.00 O ATOM 0 H ASP B 125 -13.856 15.180 -12.951 1.00 0.00 H new ATOM 0 HA ASP B 125 -15.025 15.355 -15.569 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -15.540 17.402 -14.951 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -14.790 17.069 -13.403 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.764 15.561 -15.344 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.498 15.362 -16.054 1.00 0.00 C ATOM 4002 C LEU B 126 -10.070 16.629 -16.789 1.00 0.00 C ATOM 4003 O LEU B 126 -10.056 16.657 -18.016 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.579 14.139 -16.990 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.763 12.822 -16.222 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.333 11.779 -17.181 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.427 12.359 -15.619 1.00 0.00 C ATOM 0 H LEU B 126 -11.646 15.520 -14.332 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.722 15.151 -15.318 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.410 14.271 -17.683 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.670 14.083 -17.589 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.457 12.964 -15.393 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.471 10.836 -16.653 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.293 12.124 -17.564 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.642 11.632 -18.011 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.576 11.424 -15.078 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.701 12.204 -16.418 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.055 13.120 -14.933 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.745 17.686 -16.040 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.253 18.956 -16.588 1.00 0.00 C ATOM 4021 C GLY B 127 -9.666 20.126 -15.721 1.00 0.00 C ATOM 4022 O GLY B 127 -9.030 20.434 -14.709 1.00 0.00 O ATOM 0 H GLY B 127 -9.817 17.685 -15.023 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.166 18.924 -16.666 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.641 19.094 -17.597 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.764 20.756 -16.133 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.532 21.732 -15.395 1.00 0.00 C ATOM 4028 C LYS B 128 -12.982 21.813 -15.930 1.00 0.00 C ATOM 4029 O LYS B 128 -13.195 22.200 -17.078 1.00 0.00 O ATOM 4030 CB LYS B 128 -10.804 23.095 -15.355 1.00 0.00 C ATOM 4031 CG LYS B 128 -11.786 24.171 -14.881 1.00 0.00 C ATOM 4032 CD LYS B 128 -11.166 25.425 -14.254 1.00 0.00 C ATOM 4033 CE LYS B 128 -12.320 26.421 -14.058 1.00 0.00 C ATOM 4034 NZ LYS B 128 -12.104 27.370 -12.941 1.00 0.00 N ATOM 0 H LYS B 128 -11.160 20.579 -17.056 1.00 0.00 H new ATOM 0 HA LYS B 128 -11.614 21.409 -14.357 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.947 23.045 -14.683 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -10.419 23.346 -16.344 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -12.394 24.478 -15.732 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -12.461 23.722 -14.152 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -10.689 25.189 -13.303 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -10.396 25.844 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -12.462 26.985 -14.980 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -13.241 25.866 -13.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -12.831 28.113 -12.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -12.166 26.861 -12.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -11.163 27.803 -13.031 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.947 21.519 -15.048 1.00 0.00 N ATOM 4049 CA GLY B 129 -15.382 21.745 -15.224 1.00 0.00 C ATOM 4050 C GLY B 129 -15.677 23.242 -15.155 1.00 0.00 C ATOM 4051 O GLY B 129 -15.871 23.898 -16.173 1.00 0.00 O ATOM 0 H GLY B 129 -13.733 21.095 -14.146 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.709 21.344 -16.183 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.941 21.218 -14.451 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.657 23.794 -13.936 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.817 25.238 -13.710 1.00 0.00 C ATOM 4057 C GLY B 130 -15.206 25.795 -12.425 1.00 0.00 C ATOM 4058 O GLY B 130 -15.044 27.010 -12.327 1.00 0.00 O ATOM 0 H GLY B 130 -15.530 23.255 -13.079 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.377 25.767 -14.555 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.882 25.468 -13.710 1.00 0.00 H new ATOM 4062 N ASN B 131 -14.793 24.950 -11.478 1.00 0.00 N ATOM 4063 CA ASN B 131 -14.433 25.361 -10.118 1.00 0.00 C ATOM 4064 C ASN B 131 -12.904 25.234 -9.913 1.00 0.00 C ATOM 4065 O ASN B 131 -12.162 25.564 -10.845 1.00 0.00 O ATOM 4066 CB ASN B 131 -15.350 24.560 -9.170 1.00 0.00 C ATOM 4067 CG ASN B 131 -15.198 23.060 -9.384 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.096 22.549 -9.377 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -16.242 22.339 -9.744 1.00 0.00 N ATOM 0 H ASN B 131 -14.698 23.947 -11.636 1.00 0.00 H new ATOM 0 HA ASN B 131 -14.610 26.415 -9.902 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -15.111 24.807 -8.136 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -16.388 24.849 -9.335 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -16.119 21.363 -10.013 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -17.172 22.758 -9.754 1.00 0.00 H new ATOM 4076 N GLU B 132 -12.408 24.808 -8.752 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.974 24.635 -8.476 1.00 0.00 C ATOM 4078 C GLU B 132 -10.637 23.170 -8.165 1.00 0.00 C ATOM 4079 O GLU B 132 -9.734 22.590 -8.765 1.00 0.00 O ATOM 4080 CB GLU B 132 -10.602 25.581 -7.344 1.00 0.00 C ATOM 4081 CG GLU B 132 -9.163 25.404 -6.877 1.00 0.00 C ATOM 4082 CD GLU B 132 -8.052 25.807 -7.864 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -8.007 25.284 -9.005 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -7.062 26.440 -7.434 1.00 0.00 O ATOM 0 H GLU B 132 -13.001 24.567 -7.957 1.00 0.00 H new ATOM 0 HA GLU B 132 -10.381 24.884 -9.356 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -10.749 26.610 -7.673 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -11.275 25.416 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -9.030 25.983 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -9.019 24.356 -6.614 1.00 0.00 H new ATOM 4091 N GLU B 133 -11.404 22.548 -7.272 1.00 0.00 N ATOM 4092 CA GLU B 133 -11.412 21.104 -6.981 1.00 0.00 C ATOM 4093 C GLU B 133 -11.446 20.247 -8.261 1.00 0.00 C ATOM 4094 O GLU B 133 -10.840 19.179 -8.297 1.00 0.00 O ATOM 4095 CB GLU B 133 -12.584 20.667 -6.066 1.00 0.00 C ATOM 4096 CG GLU B 133 -13.305 21.750 -5.247 1.00 0.00 C ATOM 4097 CD GLU B 133 -14.190 22.603 -6.150 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -15.236 22.088 -6.598 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -13.731 23.714 -6.506 1.00 0.00 O ATOM 0 H GLU B 133 -12.075 23.059 -6.698 1.00 0.00 H new ATOM 0 HA GLU B 133 -10.476 20.932 -6.450 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -13.327 20.171 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -12.203 19.920 -5.369 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -13.911 21.284 -4.470 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -12.573 22.382 -4.744 1.00 0.00 H new ATOM 4106 N SER B 134 -12.087 20.717 -9.329 1.00 0.00 N ATOM 4107 CA SER B 134 -12.070 20.175 -10.697 1.00 0.00 C ATOM 4108 C SER B 134 -10.665 19.900 -11.211 1.00 0.00 C ATOM 4109 O SER B 134 -10.422 18.843 -11.787 1.00 0.00 O ATOM 4110 CB SER B 134 -12.717 21.187 -11.655 1.00 0.00 C ATOM 4111 OG SER B 134 -14.060 20.880 -11.964 1.00 0.00 O ATOM 0 H SER B 134 -12.676 21.547 -9.262 1.00 0.00 H new ATOM 0 HA SER B 134 -12.617 19.233 -10.662 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.672 22.180 -11.209 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.138 21.225 -12.578 1.00 0.00 H new ATOM 0 HG SER B 134 -14.101 20.012 -12.417 1.00 0.00 H new ATOM 4117 N THR B 135 -9.732 20.832 -10.990 1.00 0.00 N ATOM 4118 CA THR B 135 -8.321 20.592 -11.330 1.00 0.00 C ATOM 4119 C THR B 135 -7.479 20.085 -10.158 1.00 0.00 C ATOM 4120 O THR B 135 -6.595 19.254 -10.352 1.00 0.00 O ATOM 4121 CB THR B 135 -7.719 21.790 -12.072 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.939 21.231 -13.081 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.879 22.747 -11.229 1.00 0.00 C ATOM 0 H THR B 135 -9.922 21.748 -10.583 1.00 0.00 H new ATOM 0 HA THR B 135 -8.299 19.756 -12.029 1.00 0.00 H new ATOM 0 HB THR B 135 -8.534 22.422 -12.426 1.00 0.00 H new ATOM 0 HG1 THR B 135 -7.521 20.875 -13.785 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.506 23.555 -11.859 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.493 23.164 -10.431 1.00 0.00 H new ATOM 0 HG23 THR B 135 -6.038 22.207 -10.795 1.00 0.00 H new ATOM 4131 N LYS B 136 -7.753 20.516 -8.924 1.00 0.00 N ATOM 4132 CA LYS B 136 -7.041 20.035 -7.725 1.00 0.00 C ATOM 4133 C LYS B 136 -7.243 18.537 -7.453 1.00 0.00 C ATOM 4134 O LYS B 136 -6.367 17.897 -6.878 1.00 0.00 O ATOM 4135 CB LYS B 136 -7.487 20.844 -6.488 1.00 0.00 C ATOM 4136 CG LYS B 136 -6.510 21.943 -6.066 1.00 0.00 C ATOM 4137 CD LYS B 136 -6.519 23.165 -6.985 1.00 0.00 C ATOM 4138 CE LYS B 136 -5.291 23.336 -7.882 1.00 0.00 C ATOM 4139 NZ LYS B 136 -5.394 24.627 -8.606 1.00 0.00 N ATOM 0 H LYS B 136 -8.474 21.209 -8.722 1.00 0.00 H new ATOM 0 HA LYS B 136 -5.979 20.182 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -8.457 21.297 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -7.627 20.159 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.752 22.261 -5.052 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.502 21.529 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -7.404 23.112 -7.619 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.622 24.058 -6.369 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.381 23.313 -7.282 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -5.226 22.511 -8.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.546 24.765 -9.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -6.237 24.617 -9.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.471 25.405 -7.920 1.00 0.00 H new ATOM 4153 N THR B 137 -8.413 17.993 -7.808 1.00 0.00 N ATOM 4154 CA THR B 137 -8.836 16.613 -7.515 1.00 0.00 C ATOM 4155 C THR B 137 -9.516 15.899 -8.674 1.00 0.00 C ATOM 4156 O THR B 137 -9.419 14.680 -8.703 1.00 0.00 O ATOM 4157 CB THR B 137 -9.773 16.507 -6.314 1.00 0.00 C ATOM 4158 OG1 THR B 137 -10.968 17.222 -6.475 1.00 0.00 O ATOM 4159 CG2 THR B 137 -9.114 16.965 -5.011 1.00 0.00 C ATOM 0 H THR B 137 -9.118 18.518 -8.326 1.00 0.00 H new ATOM 0 HA THR B 137 -7.886 16.124 -7.301 1.00 0.00 H new ATOM 0 HB THR B 137 -10.005 15.444 -6.254 1.00 0.00 H new ATOM 0 HG1 THR B 137 -10.858 17.886 -7.187 1.00 0.00 H new ATOM 0 HG21 THR B 137 -9.825 16.868 -4.190 1.00 0.00 H new ATOM 0 HG22 THR B 137 -8.240 16.346 -4.808 1.00 0.00 H new ATOM 0 HG23 THR B 137 -8.808 18.007 -5.105 1.00 0.00 H new ATOM 4167 N GLY B 138 -10.162 16.625 -9.591 1.00 0.00 N ATOM 4168 CA GLY B 138 -11.061 16.071 -10.616 1.00 0.00 C ATOM 4169 C GLY B 138 -12.542 16.395 -10.383 1.00 0.00 C ATOM 4170 O GLY B 138 -13.385 15.942 -11.149 1.00 0.00 O ATOM 0 H GLY B 138 -10.074 17.640 -9.645 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -10.764 16.455 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -10.936 14.989 -10.648 1.00 0.00 H new ATOM 4174 N ASN B 139 -12.883 17.080 -9.274 1.00 0.00 N ATOM 4175 CA ASN B 139 -14.258 17.292 -8.762 1.00 0.00 C ATOM 4176 C ASN B 139 -15.034 15.967 -8.527 1.00 0.00 C ATOM 4177 O ASN B 139 -16.220 15.988 -8.219 1.00 0.00 O ATOM 4178 CB ASN B 139 -15.029 18.280 -9.668 1.00 0.00 C ATOM 4179 CG ASN B 139 -16.352 18.780 -9.090 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -17.430 18.416 -9.534 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -16.331 19.690 -8.130 1.00 0.00 N ATOM 0 H ASN B 139 -12.179 17.521 -8.682 1.00 0.00 H new ATOM 0 HA ASN B 139 -14.169 17.744 -7.774 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -14.390 19.139 -9.871 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -15.226 17.796 -10.624 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -17.205 20.075 -7.773 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -15.440 20.006 -7.747 1.00 0.00 H new ATOM 4188 N ALA B 140 -14.348 14.818 -8.603 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.880 13.454 -8.681 1.00 0.00 C ATOM 4190 C ALA B 140 -15.626 12.913 -7.415 1.00 0.00 C ATOM 4191 O ALA B 140 -15.638 11.706 -7.152 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.696 12.555 -9.072 1.00 0.00 C ATOM 0 H ALA B 140 -13.328 14.821 -8.612 1.00 0.00 H new ATOM 0 HA ALA B 140 -15.680 13.454 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -14.033 11.521 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -13.297 12.876 -10.034 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.917 12.629 -8.314 1.00 0.00 H new ATOM 4198 N GLY B 141 -16.185 13.792 -6.571 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.945 13.475 -5.354 1.00 0.00 C ATOM 4200 C GLY B 141 -16.069 13.189 -4.133 1.00 0.00 C ATOM 4201 O GLY B 141 -15.078 13.875 -3.879 1.00 0.00 O ATOM 0 H GLY B 141 -16.115 14.797 -6.728 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -17.609 14.308 -5.125 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.576 12.608 -5.547 1.00 0.00 H new ATOM 4205 N SER B 142 -16.466 12.183 -3.361 1.00 0.00 N ATOM 4206 CA SER B 142 -15.690 11.568 -2.284 1.00 0.00 C ATOM 4207 C SER B 142 -14.684 10.555 -2.882 1.00 0.00 C ATOM 4208 O SER B 142 -14.167 10.759 -3.989 1.00 0.00 O ATOM 4209 CB SER B 142 -16.670 10.942 -1.275 1.00 0.00 C ATOM 4210 OG SER B 142 -16.005 10.533 -0.091 1.00 0.00 O ATOM 0 H SER B 142 -17.383 11.751 -3.473 1.00 0.00 H new ATOM 0 HA SER B 142 -15.095 12.306 -1.746 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.448 11.664 -1.026 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.165 10.084 -1.731 1.00 0.00 H new ATOM 0 HG SER B 142 -16.654 10.141 0.530 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.355 9.473 -2.173 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.552 8.352 -2.674 1.00 0.00 C ATOM 4218 C ARG B 143 -14.114 7.026 -2.150 1.00 0.00 C ATOM 4219 O ARG B 143 -14.801 7.010 -1.131 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.070 8.472 -2.250 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.302 9.663 -2.856 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.338 10.920 -1.977 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.627 12.059 -2.595 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.187 13.026 -3.320 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -12.418 12.926 -3.757 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -10.518 14.119 -3.620 1.00 0.00 N ATOM 0 H ARG B 143 -14.648 9.348 -1.204 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.603 8.379 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -12.026 8.548 -1.164 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.555 7.552 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.264 9.372 -3.019 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -11.724 9.899 -3.833 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -12.375 11.200 -1.790 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -10.889 10.697 -1.009 1.00 0.00 H new ATOM 0 HE ARG B 143 -9.618 12.109 -2.454 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.969 12.095 -3.544 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -12.825 13.680 -4.311 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -9.558 14.234 -3.296 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -10.960 14.851 -4.176 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.832 5.949 -2.883 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.012 4.577 -2.417 1.00 0.00 C ATOM 4242 C LEU B 144 -12.594 4.008 -2.219 1.00 0.00 C ATOM 4243 O LEU B 144 -11.750 4.670 -1.610 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.993 3.794 -3.336 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.531 3.519 -4.781 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.546 2.032 -5.150 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.408 4.268 -5.774 1.00 0.00 C ATOM 0 H LEU B 144 -13.466 6.008 -3.833 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.520 4.495 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.210 2.837 -2.862 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -15.931 4.348 -3.380 1.00 0.00 H new ATOM 0 HG LEU B 144 -13.500 3.868 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.210 1.909 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.880 1.485 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.559 1.643 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.067 4.062 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -16.442 3.941 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.344 5.339 -5.580 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.322 2.833 -2.772 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.115 2.048 -2.544 1.00 0.00 C ATOM 4261 C ALA B 145 -9.820 2.758 -2.979 1.00 0.00 C ATOM 4262 O ALA B 145 -9.776 3.438 -4.013 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.290 0.691 -3.241 1.00 0.00 C ATOM 0 H ALA B 145 -12.966 2.381 -3.421 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.994 1.909 -1.470 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.398 0.084 -3.085 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.156 0.177 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.440 0.847 -4.309 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.745 2.518 -2.217 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.378 3.016 -2.458 1.00 0.00 C ATOM 4271 C CYS B 146 -6.290 1.954 -2.192 1.00 0.00 C ATOM 4272 O CYS B 146 -6.501 1.030 -1.407 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.135 4.287 -1.618 1.00 0.00 C ATOM 4274 SG CYS B 146 -7.216 3.921 0.164 1.00 0.00 S ATOM 0 H CYS B 146 -8.804 1.945 -1.375 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.300 3.259 -3.518 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.159 4.707 -1.862 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.879 5.042 -1.871 1.00 0.00 H new ATOM 0 HG CYS B 146 -7.005 5.011 0.841 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.142 2.027 -2.879 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.049 1.048 -2.776 1.00 0.00 C ATOM 4282 C GLY B 147 -2.705 1.551 -3.300 1.00 0.00 C ATOM 4283 O GLY B 147 -2.638 2.132 -4.381 1.00 0.00 O ATOM 0 H GLY B 147 -4.942 2.782 -3.535 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.933 0.758 -1.732 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.328 0.150 -3.327 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.617 1.225 -2.597 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.237 1.533 -3.020 1.00 0.00 C ATOM 4289 C VAL B 148 0.207 0.533 -4.097 1.00 0.00 C ATOM 4290 O VAL B 148 -0.172 -0.637 -4.071 1.00 0.00 O ATOM 4291 CB VAL B 148 0.764 1.539 -1.838 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.118 2.179 -2.199 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.222 2.233 -0.577 1.00 0.00 C ATOM 0 H VAL B 148 -1.664 0.733 -1.705 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.237 2.543 -3.431 1.00 0.00 H new ATOM 0 HB VAL B 148 0.911 0.481 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.776 2.153 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.576 1.624 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.961 3.213 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.976 2.199 0.209 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.016 3.271 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.679 1.721 -0.238 1.00 0.00 H new ATOM 4303 N ILE B 149 1.023 0.986 -5.050 1.00 0.00 N ATOM 4304 CA ILE B 149 1.523 0.173 -6.167 1.00 0.00 C ATOM 4305 C ILE B 149 2.719 -0.669 -5.702 1.00 0.00 C ATOM 4306 O ILE B 149 3.871 -0.236 -5.785 1.00 0.00 O ATOM 4307 CB ILE B 149 1.823 1.059 -7.402 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.566 1.875 -7.796 1.00 0.00 C ATOM 4309 CG2 ILE B 149 2.280 0.170 -8.580 1.00 0.00 C ATOM 4310 CD1 ILE B 149 0.746 2.807 -8.994 1.00 0.00 C ATOM 0 H ILE B 149 1.363 1.947 -5.070 1.00 0.00 H new ATOM 0 HA ILE B 149 0.754 -0.528 -6.491 1.00 0.00 H new ATOM 0 HB ILE B 149 2.622 1.758 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.245 1.180 -8.015 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.254 2.469 -6.937 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.490 0.795 -9.448 1.00 0.00 H new ATOM 0 HG22 ILE B 149 3.182 -0.374 -8.297 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.491 -0.540 -8.827 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.189 3.332 -9.190 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.531 3.531 -8.777 1.00 0.00 H new ATOM 0 HD13 ILE B 149 1.024 2.223 -9.871 1.00 0.00 H new ATOM 4322 N GLY B 150 2.397 -1.876 -5.227 1.00 0.00 N ATOM 4323 CA GLY B 150 3.327 -2.943 -4.872 1.00 0.00 C ATOM 4324 C GLY B 150 3.636 -3.851 -6.062 1.00 0.00 C ATOM 4325 O GLY B 150 3.252 -3.597 -7.208 1.00 0.00 O ATOM 0 H GLY B 150 1.426 -2.146 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.253 -2.507 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.905 -3.538 -4.062 1.00 0.00 H new ATOM 4329 N ILE B 151 4.333 -4.947 -5.779 1.00 0.00 N ATOM 4330 CA ILE B 151 4.962 -5.822 -6.777 1.00 0.00 C ATOM 4331 C ILE B 151 4.618 -7.313 -6.667 1.00 0.00 C ATOM 4332 O ILE B 151 4.918 -7.984 -5.688 1.00 0.00 O ATOM 4333 CB ILE B 151 6.502 -5.641 -6.784 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.123 -5.137 -5.465 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.880 -4.666 -7.907 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.829 -6.048 -4.262 1.00 0.00 C ATOM 0 H ILE B 151 4.483 -5.265 -4.822 1.00 0.00 H new ATOM 0 HA ILE B 151 4.531 -5.493 -7.723 1.00 0.00 H new ATOM 0 HB ILE B 151 6.909 -6.641 -6.935 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.202 -5.051 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.746 -4.136 -5.254 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.961 -4.530 -7.922 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.551 -5.069 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.396 -3.705 -7.733 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.296 -5.633 -3.369 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.752 -6.115 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.231 -7.043 -4.452 1.00 0.00 H new ATOM 4348 N ALA B 152 4.116 -7.825 -7.790 1.00 0.00 N ATOM 4349 CA ALA B 152 3.922 -9.240 -8.101 1.00 0.00 C ATOM 4350 C ALA B 152 5.210 -9.914 -8.633 1.00 0.00 C ATOM 4351 O ALA B 152 5.184 -11.084 -9.015 1.00 0.00 O ATOM 4352 CB ALA B 152 2.803 -9.282 -9.151 1.00 0.00 C ATOM 0 H ALA B 152 3.815 -7.223 -8.556 1.00 0.00 H new ATOM 0 HA ALA B 152 3.662 -9.798 -7.201 1.00 0.00 H new ATOM 0 HB1 ALA B 152 2.605 -10.317 -9.431 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.898 -8.839 -8.736 1.00 0.00 H new ATOM 0 HB3 ALA B 152 3.110 -8.720 -10.033 1.00 0.00 H new ATOM 4358 N GLN B 153 6.299 -9.138 -8.734 1.00 0.00 N ATOM 4359 CA GLN B 153 7.601 -9.379 -9.378 1.00 0.00 C ATOM 4360 C GLN B 153 7.804 -10.778 -9.959 1.00 0.00 C ATOM 4361 O GLN B 153 7.438 -11.004 -11.114 1.00 0.00 O ATOM 4362 CB GLN B 153 8.698 -8.975 -8.383 1.00 0.00 C ATOM 4363 CG GLN B 153 10.139 -9.253 -8.844 1.00 0.00 C ATOM 4364 CD GLN B 153 10.635 -10.620 -8.377 1.00 0.00 C ATOM 4365 OE1 GLN B 153 10.527 -11.621 -9.068 1.00 0.00 O ATOM 4366 NE2 GLN B 153 11.147 -10.720 -7.173 1.00 0.00 N ATOM 0 H GLN B 153 6.286 -8.209 -8.313 1.00 0.00 H new ATOM 0 HA GLN B 153 7.648 -8.759 -10.273 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.600 -7.910 -8.173 1.00 0.00 H new ATOM 0 HB3 GLN B 153 8.526 -9.502 -7.445 1.00 0.00 H new ATOM 0 HG2 GLN B 153 10.188 -9.202 -9.932 1.00 0.00 H new ATOM 0 HG3 GLN B 153 10.799 -8.476 -8.458 1.00 0.00 H new ATOM 0 HE21 GLN B 153 11.241 -9.890 -6.588 1.00 0.00 H new ATOM 0 HE22 GLN B 153 11.451 -11.628 -6.822 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 6.466 -15.158 8.863 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -4.389 15.320 -12.241 1.00 0.00 ZN