USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2125 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 131 ASN : amide:sc= -0.832 X(o=-2.2,f=-1.8) USER MOD Set 1.2: B 139 ASN : amide:sc= -1.34 X(o=-2.2,f=-1.8) USER MOD Set 2.1: A 153 GLN : amide:sc= 1.27 K(o=2.2,f=1.3) USER MOD Set 2.2: B 110 HIS : no HE2:sc= 0.952 K(o=2.2,f=-4.1!) USER MOD Set 3.1: B 30 LYS NZ :NH3+ 178:sc= 0.0226 (180deg=-0.287) USER MOD Set 3.2: B 98 SER OG : rot 180:sc= 0.328 USER MOD Set 4.1: B 46 HIS : no HE2:sc= 0.0694 K(o=-5,f=-20!) USER MOD Set 4.2: B 63 HIS : no HD1:sc= -0.813 K(o=-5,f=-12!) USER MOD Set 4.3: B 65 ASN : amide:sc= -0.558 K(o=-5,f=-7.5) USER MOD Set 4.4: B 71 HIS : no HD1:sc= -3.09 K(o=-5,f=-5.6!) USER MOD Set 4.5: B 80 HIS : no HD1:sc= -1.86 K(o=-5,f=-7.5!) USER MOD Set 4.6: B 120 HIS : no HE2:sc= 1.26 K(o=-5,f=-16!) USER MOD Set 5.1: B 15 GLN : amide:sc= 0.637 K(o=1.6,f=-6.4) USER MOD Set 5.2: B 36 LYS NZ :NH3+ 171:sc= 0.989 (180deg=-0.614) USER MOD Set 6.1: B 25 SER OG : rot 180:sc= 0 USER MOD Set 6.2: B 26 ASN : amide:sc= 0.625 K(o=1.5,f=-2.3) USER MOD Set 6.3: B 105 SER OG : rot 170:sc= 0.839 USER MOD Set 6.4: B 107 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 131 ASN : amide:sc= -0.101 K(o=-0.53,f=-6.3!) USER MOD Set 7.2: A 139 ASN : amide:sc= -0.432 K(o=-0.53,f=-2.3!) USER MOD Set 8.1: A 105 SER OG : rot 180:sc= 0.0899 USER MOD Set 8.2: A 111 SER OG : rot 163:sc= 0.0919 USER MOD Set 9.1: A 46 HIS : no HE2:sc= -0.115 K(o=-7.4,f=-15!) USER MOD Set 9.2: A 63 HIS : no HD1:sc= -4.61! C(o=-7.4!,f=-16!) USER MOD Set 9.3: A 65 ASN : amide:sc= 0.178 K(o=-7.4,f=-8.7) USER MOD Set 9.4: A 71 HIS : no HE2:sc= -1.69 K(o=-7.4,f=-15!) USER MOD Set 9.5: A 80 HIS : no HD1:sc= -1.93 K(o=-7.4,f=-16) USER MOD Set 9.6: A 120 HIS : no HE2:sc= 0.813 K(o=-7.4,f=-16!) USER MOD Set10.1: A 25 SER OG : rot 52:sc= 0.455 USER MOD Set10.2: A 26 ASN : amide:sc= 0.233 K(o=0.69,f=0.13) USER MOD Single : A 2 THR OG1 : rot 138:sc= 0.973 USER MOD Single : A 3 LYS NZ :NH3+ -163:sc= 0.825 (180deg=-0.114) USER MOD Single : A 9 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.07) USER MOD Single : A 15 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.43) USER MOD Single : A 19 ASN : amide:sc= 0.141 K(o=0.14,f=-2!) USER MOD Single : A 22 GLN : amide:sc= -1.05! C(o=-1!,f=-8.4!) USER MOD Single : A 23 LYS NZ :NH3+ -107:sc= -0.605 (180deg=-3.12!) USER MOD Single : A 30 LYS NZ :NH3+ 160:sc= 1.19 (180deg=0.341) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 163:sc= 1.13 (180deg=0.676) USER MOD Single : A 39 THR OG1 : rot -94:sc= 0.879 USER MOD Single : A 43 HIS : no HD1:sc= 0.77 K(o=1,f=-6.5!) USER MOD Single : A 48 HIS : no HE2:sc= -0.336 K(o=-0.34,f=-2.3) USER MOD Single : A 53 ASN : amide:sc= -1.04 K(o=-1,f=-6.8!) USER MOD Single : A 54 THR OG1 : rot -40:sc= 1.18 USER MOD Single : A 57 CYS SG : rot -150:sc= 0.331 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -157:sc= 0.555 USER MOD Single : A 68 SER OG : rot -57:sc= 0.276 USER MOD Single : A 70 LYS NZ :NH3+ 175:sc= 1.2 (180deg=1.12) USER MOD Single : A 75 LYS NZ :NH3+ -169:sc= 2.15 (180deg=1.75) USER MOD Single : A 86 ASN : amide:sc= 0.556 K(o=0.56,f=-1.6!) USER MOD Single : A 88 THR OG1 : rot -26:sc= 0.227 USER MOD Single : A 91 LYS NZ :NH3+ -164:sc= 1.48 (180deg=1.36) USER MOD Single : A 98 SER OG : rot 34:sc= 0.629 USER MOD Single : A 102 SER OG : rot -56:sc= 0.298 USER MOD Single : A 107 SER OG : rot -23:sc= 0.925 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 159:sc= 1.24 USER MOD Single : A 122 LYS NZ :NH3+ -162:sc= 1.11 (180deg=0.903) USER MOD Single : A 128 LYS NZ :NH3+ -157:sc= 0.861 (180deg=0.334) USER MOD Single : A 134 SER OG : rot -57:sc= 1.25 USER MOD Single : A 135 THR OG1 : rot -39:sc= 1.24 USER MOD Single : A 136 LYS NZ :NH3+ -115:sc= 0.399 (180deg=-0.544!) USER MOD Single : A 137 THR OG1 : rot -54:sc= 1.23 USER MOD Single : A 142 SER OG : rot -118:sc= 1.53 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -110:sc= 0.0441 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc=-0.00518 USER MOD Single : B 3 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.04) USER MOD Single : B 9 LYS NZ :NH3+ -145:sc= 1.24 (180deg=0.0987) USER MOD Single : B 19 ASN : amide:sc= 0.149 K(o=0.15,f=-1.8!) USER MOD Single : B 22 GLN : amide:sc= 0.613 K(o=0.61,f=-7!) USER MOD Single : B 23 LYS NZ :NH3+ 163:sc= -0.139 (180deg=-0.373) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 39 THR OG1 : rot -92:sc= 1.25 USER MOD Single : B 43 HIS : no HD1:sc= -0.443 K(o=-0.44,f=-5.1!) USER MOD Single : B 48 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-4.3!) USER MOD Single : B 53 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.32) USER MOD Single : B 54 THR OG1 : rot -77:sc= 1.29 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ -157:sc= 0.724 (180deg=0.591) USER MOD Single : B 75 LYS NZ :NH3+ 178:sc= -0.327 (180deg=-0.338) USER MOD Single : B 86 ASN : amide:sc= -0.488 X(o=-0.49,f=-0.34) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ 171:sc= -0.0743 (180deg=-0.312) USER MOD Single : B 102 SER OG : rot 55:sc= 0.432 USER MOD Single : B 111 SER OG : rot -91:sc= 0.839 USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ -173:sc= 2.12 (180deg=1.78) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 SER OG : rot 60:sc= 1.91 USER MOD Single : B 135 THR OG1 : rot 7:sc= 0.734 USER MOD Single : B 136 LYS NZ :NH3+ -174:sc= -0.763 (180deg=-1.18!) USER MOD Single : B 137 THR OG1 : rot -70:sc= 1.2 USER MOD Single : B 142 SER OG : rot -76:sc= 0.506 USER MOD Single : B 146 CYS SG : rot 27:sc= 0.183 USER MOD Single : B 153 GLN : amide:sc= 0.905 K(o=0.9,f=-0.0019) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 18.154 6.956 2.037 1.00 0.00 N ATOM 14 CA THR A 2 17.093 6.217 1.364 1.00 0.00 C ATOM 15 C THR A 2 16.032 5.920 2.398 1.00 0.00 C ATOM 16 O THR A 2 16.284 5.208 3.364 1.00 0.00 O ATOM 17 CB THR A 2 17.646 4.900 0.783 1.00 0.00 C ATOM 18 OG1 THR A 2 18.977 5.073 0.346 1.00 0.00 O ATOM 19 CG2 THR A 2 16.797 4.444 -0.402 1.00 0.00 C ATOM 0 HA THR A 2 16.681 6.799 0.540 1.00 0.00 H new ATOM 0 HB THR A 2 17.614 4.147 1.570 1.00 0.00 H new ATOM 0 HG1 THR A 2 19.513 4.297 0.614 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.200 3.513 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.770 4.284 -0.074 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.814 5.209 -1.178 1.00 0.00 H new ATOM 27 N LYS A 3 14.864 6.526 2.237 1.00 0.00 N ATOM 28 CA LYS A 3 13.751 6.397 3.195 1.00 0.00 C ATOM 29 C LYS A 3 12.402 5.915 2.625 1.00 0.00 C ATOM 30 O LYS A 3 12.123 6.011 1.429 1.00 0.00 O ATOM 31 CB LYS A 3 13.651 7.677 4.048 1.00 0.00 C ATOM 32 CG LYS A 3 13.225 8.946 3.293 1.00 0.00 C ATOM 33 CD LYS A 3 13.405 10.208 4.151 1.00 0.00 C ATOM 34 CE LYS A 3 14.900 10.525 4.253 1.00 0.00 C ATOM 35 NZ LYS A 3 15.237 11.502 5.312 1.00 0.00 N ATOM 0 H LYS A 3 14.651 7.125 1.439 1.00 0.00 H new ATOM 0 HA LYS A 3 14.007 5.558 3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.940 7.500 4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.620 7.860 4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.813 9.040 2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.181 8.857 2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.871 11.047 3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.983 10.053 5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.445 9.600 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.245 10.911 3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 16.190 11.883 5.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.546 12.280 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.212 11.032 6.239 1.00 0.00 H new ATOM 49 N ALA A 4 11.547 5.376 3.504 1.00 0.00 N ATOM 50 CA ALA A 4 10.241 4.771 3.198 1.00 0.00 C ATOM 51 C ALA A 4 9.205 5.002 4.319 1.00 0.00 C ATOM 52 O ALA A 4 9.613 5.255 5.450 1.00 0.00 O ATOM 53 CB ALA A 4 10.455 3.279 2.913 1.00 0.00 C ATOM 0 H ALA A 4 11.758 5.348 4.502 1.00 0.00 H new ATOM 0 HA ALA A 4 9.822 5.256 2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.497 2.811 2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.128 3.164 2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.892 2.800 3.789 1.00 0.00 H new ATOM 59 N VAL A 5 7.904 4.877 4.016 1.00 0.00 N ATOM 60 CA VAL A 5 6.793 4.970 4.991 1.00 0.00 C ATOM 61 C VAL A 5 6.139 3.598 5.233 1.00 0.00 C ATOM 62 O VAL A 5 6.014 2.807 4.299 1.00 0.00 O ATOM 63 CB VAL A 5 5.728 6.030 4.565 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.591 5.428 3.710 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.210 6.717 5.837 1.00 0.00 C ATOM 0 H VAL A 5 7.581 4.704 3.064 1.00 0.00 H new ATOM 0 HA VAL A 5 7.227 5.305 5.933 1.00 0.00 H new ATOM 0 HB VAL A 5 6.194 6.769 3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.882 6.212 3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.009 4.994 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.079 4.653 4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.463 7.464 5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.760 5.973 6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.039 7.202 6.352 1.00 0.00 H new ATOM 75 N ALA A 6 5.673 3.332 6.460 1.00 0.00 N ATOM 76 CA ALA A 6 4.861 2.167 6.824 1.00 0.00 C ATOM 77 C ALA A 6 3.371 2.539 6.981 1.00 0.00 C ATOM 78 O ALA A 6 2.970 3.177 7.950 1.00 0.00 O ATOM 79 CB ALA A 6 5.428 1.558 8.109 1.00 0.00 C ATOM 0 H ALA A 6 5.859 3.945 7.254 1.00 0.00 H new ATOM 0 HA ALA A 6 4.908 1.429 6.023 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.834 0.689 8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.461 1.252 7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.394 2.298 8.908 1.00 0.00 H new ATOM 85 N VAL A 7 2.549 2.132 6.014 1.00 0.00 N ATOM 86 CA VAL A 7 1.129 2.510 5.902 1.00 0.00 C ATOM 87 C VAL A 7 0.216 1.572 6.711 1.00 0.00 C ATOM 88 O VAL A 7 -0.711 0.998 6.147 1.00 0.00 O ATOM 89 CB VAL A 7 0.710 2.546 4.395 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.612 3.285 4.122 1.00 0.00 C ATOM 91 CG2 VAL A 7 1.756 3.125 3.418 1.00 0.00 C ATOM 0 H VAL A 7 2.855 1.513 5.263 1.00 0.00 H new ATOM 0 HA VAL A 7 1.008 3.506 6.329 1.00 0.00 H new ATOM 0 HB VAL A 7 0.599 1.479 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.827 3.263 3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.421 2.797 4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.525 4.320 4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.359 3.101 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.982 4.155 3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.667 2.529 3.465 1.00 0.00 H new ATOM 101 N LEU A 8 0.448 1.371 8.020 1.00 0.00 N ATOM 102 CA LEU A 8 -0.365 0.406 8.787 1.00 0.00 C ATOM 103 C LEU A 8 -1.695 1.025 9.185 1.00 0.00 C ATOM 104 O LEU A 8 -1.717 2.028 9.892 1.00 0.00 O ATOM 105 CB LEU A 8 0.335 -0.187 10.026 1.00 0.00 C ATOM 106 CG LEU A 8 1.463 -1.213 9.807 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.691 -0.638 9.089 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.894 -1.764 11.174 1.00 0.00 C ATOM 0 H LEU A 8 1.171 1.848 8.559 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.526 -0.433 8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.746 0.641 10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.428 -0.659 10.645 1.00 0.00 H new ATOM 0 HG LEU A 8 1.063 -1.994 9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.442 -1.419 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.397 -0.265 8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.107 0.180 9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.693 -2.493 11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.252 -0.946 11.799 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.043 -2.245 11.657 1.00 0.00 H new ATOM 120 N LYS A 9 -2.805 0.377 8.823 1.00 0.00 N ATOM 121 CA LYS A 9 -4.138 0.776 9.263 1.00 0.00 C ATOM 122 C LYS A 9 -5.163 -0.359 9.236 1.00 0.00 C ATOM 123 O LYS A 9 -5.156 -1.238 8.375 1.00 0.00 O ATOM 124 CB LYS A 9 -4.610 1.978 8.432 1.00 0.00 C ATOM 125 CG LYS A 9 -5.837 2.686 9.023 1.00 0.00 C ATOM 126 CD LYS A 9 -5.796 4.206 8.821 1.00 0.00 C ATOM 127 CE LYS A 9 -5.746 4.581 7.335 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.302 5.979 7.145 1.00 0.00 N ATOM 0 H LYS A 9 -2.801 -0.442 8.214 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.060 1.060 10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.793 2.694 8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.846 1.642 7.422 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.740 2.286 8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.900 2.467 10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.675 4.658 9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.924 4.617 9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.067 3.908 6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.733 4.448 6.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.487 6.272 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.824 6.600 7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.283 6.049 7.341 1.00 0.00 H new ATOM 142 N GLY A 10 -6.029 -0.322 10.242 1.00 0.00 N ATOM 143 CA GLY A 10 -7.271 -1.055 10.333 1.00 0.00 C ATOM 144 C GLY A 10 -8.382 -0.027 10.144 1.00 0.00 C ATOM 145 O GLY A 10 -8.197 1.167 10.360 1.00 0.00 O ATOM 0 H GLY A 10 -5.865 0.259 11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.323 -1.830 9.569 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.360 -1.553 11.299 1.00 0.00 H new ATOM 149 N ASP A 11 -9.533 -0.534 9.756 1.00 0.00 N ATOM 150 CA ASP A 11 -10.760 0.202 9.413 1.00 0.00 C ATOM 151 C ASP A 11 -11.437 0.757 10.686 1.00 0.00 C ATOM 152 O ASP A 11 -12.463 0.274 11.161 1.00 0.00 O ATOM 153 CB ASP A 11 -11.705 -0.726 8.620 1.00 0.00 C ATOM 154 CG ASP A 11 -11.119 -1.191 7.283 1.00 0.00 C ATOM 155 OD1 ASP A 11 -10.084 -1.905 7.309 1.00 0.00 O ATOM 156 OD2 ASP A 11 -11.677 -0.834 6.228 1.00 0.00 O ATOM 0 H ASP A 11 -9.658 -1.542 9.661 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.510 1.058 8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.940 -1.599 9.229 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.644 -0.204 8.435 1.00 0.00 H new ATOM 161 N GLY A 12 -10.789 1.771 11.270 1.00 0.00 N ATOM 162 CA GLY A 12 -11.064 2.352 12.573 1.00 0.00 C ATOM 163 C GLY A 12 -9.796 3.017 13.136 1.00 0.00 C ATOM 164 O GLY A 12 -8.789 3.132 12.436 1.00 0.00 O ATOM 0 H GLY A 12 -10.007 2.233 10.807 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.863 3.088 12.490 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.413 1.579 13.258 1.00 0.00 H new ATOM 168 N PRO A 13 -9.806 3.448 14.405 1.00 0.00 N ATOM 169 CA PRO A 13 -8.752 4.266 15.006 1.00 0.00 C ATOM 170 C PRO A 13 -7.524 3.440 15.445 1.00 0.00 C ATOM 171 O PRO A 13 -6.972 3.680 16.516 1.00 0.00 O ATOM 172 CB PRO A 13 -9.468 5.009 16.145 1.00 0.00 C ATOM 173 CG PRO A 13 -10.527 4.005 16.601 1.00 0.00 C ATOM 174 CD PRO A 13 -10.935 3.311 15.304 1.00 0.00 C ATOM 0 HA PRO A 13 -8.304 4.966 14.301 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.782 5.266 16.952 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.917 5.940 15.799 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.125 3.298 17.326 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.374 4.501 17.075 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.168 2.261 15.480 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.829 3.769 14.881 1.00 0.00 H new ATOM 182 N VAL A 14 -7.073 2.484 14.619 1.00 0.00 N ATOM 183 CA VAL A 14 -5.894 1.631 14.858 1.00 0.00 C ATOM 184 C VAL A 14 -5.006 1.695 13.625 1.00 0.00 C ATOM 185 O VAL A 14 -5.432 1.388 12.511 1.00 0.00 O ATOM 186 CB VAL A 14 -6.256 0.152 15.139 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.036 -0.588 15.706 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.431 0.006 16.122 1.00 0.00 C ATOM 0 H VAL A 14 -7.534 2.274 13.734 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.389 2.007 15.748 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.561 -0.284 14.187 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.299 -1.628 15.901 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.220 -0.549 14.985 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.722 -0.113 16.635 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.642 -1.051 16.283 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.171 0.473 17.072 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.314 0.493 15.708 1.00 0.00 H new ATOM 198 N GLN A 15 -3.777 2.147 13.834 1.00 0.00 N ATOM 199 CA GLN A 15 -2.816 2.454 12.786 1.00 0.00 C ATOM 200 C GLN A 15 -1.398 2.468 13.343 1.00 0.00 C ATOM 201 O GLN A 15 -1.202 2.576 14.552 1.00 0.00 O ATOM 202 CB GLN A 15 -3.166 3.768 12.062 1.00 0.00 C ATOM 203 CG GLN A 15 -3.236 5.008 12.961 1.00 0.00 C ATOM 204 CD GLN A 15 -4.580 5.134 13.679 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.605 5.421 13.079 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.629 4.866 14.969 1.00 0.00 N ATOM 0 H GLN A 15 -3.410 2.315 14.771 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.868 1.663 12.038 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.424 3.944 11.283 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.128 3.645 11.564 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.436 4.963 13.700 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.064 5.900 12.359 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.775 4.626 15.473 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.521 4.899 15.463 1.00 0.00 H new ATOM 215 N GLY A 16 -0.423 2.394 12.439 1.00 0.00 N ATOM 216 CA GLY A 16 1.002 2.324 12.742 1.00 0.00 C ATOM 217 C GLY A 16 1.826 3.070 11.730 1.00 0.00 C ATOM 218 O GLY A 16 2.124 2.553 10.660 1.00 0.00 O ATOM 0 H GLY A 16 -0.613 2.381 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.183 2.738 13.734 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.317 1.281 12.769 1.00 0.00 H new ATOM 222 N ILE A 17 2.191 4.291 12.076 1.00 0.00 N ATOM 223 CA ILE A 17 2.897 5.199 11.180 1.00 0.00 C ATOM 224 C ILE A 17 4.366 5.202 11.603 1.00 0.00 C ATOM 225 O ILE A 17 4.748 5.697 12.665 1.00 0.00 O ATOM 226 CB ILE A 17 2.165 6.562 11.038 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.123 7.777 11.077 1.00 0.00 C ATOM 228 CG2 ILE A 17 0.944 6.736 11.968 1.00 0.00 C ATOM 229 CD1 ILE A 17 2.469 9.125 10.758 1.00 0.00 C ATOM 0 H ILE A 17 2.005 4.688 12.997 1.00 0.00 H new ATOM 0 HA ILE A 17 2.890 4.866 10.142 1.00 0.00 H new ATOM 0 HB ILE A 17 1.746 6.534 10.032 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.574 7.834 12.068 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.933 7.606 10.368 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.496 7.715 11.801 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.210 5.959 11.754 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.264 6.656 13.007 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.219 9.915 10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.043 9.095 9.755 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.679 9.326 11.482 1.00 0.00 H new ATOM 241 N ILE A 18 5.172 4.542 10.775 1.00 0.00 N ATOM 242 CA ILE A 18 6.596 4.264 11.006 1.00 0.00 C ATOM 243 C ILE A 18 7.380 4.747 9.781 1.00 0.00 C ATOM 244 O ILE A 18 6.933 4.554 8.649 1.00 0.00 O ATOM 245 CB ILE A 18 6.855 2.746 11.243 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.767 1.976 12.033 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.219 2.508 11.905 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.629 2.381 13.503 1.00 0.00 C ATOM 0 H ILE A 18 4.841 4.168 9.885 1.00 0.00 H new ATOM 0 HA ILE A 18 6.921 4.789 11.904 1.00 0.00 H new ATOM 0 HB ILE A 18 6.829 2.334 10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.807 2.124 11.539 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.989 0.910 11.984 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.368 1.439 12.056 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.008 2.897 11.262 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.250 3.019 12.868 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.844 1.788 13.972 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.573 2.206 14.019 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.372 3.438 13.566 1.00 0.00 H new ATOM 260 N ASN A 19 8.540 5.354 9.993 1.00 0.00 N ATOM 261 CA ASN A 19 9.522 5.668 8.958 1.00 0.00 C ATOM 262 C ASN A 19 10.642 4.614 8.948 1.00 0.00 C ATOM 263 O ASN A 19 11.006 4.068 9.992 1.00 0.00 O ATOM 264 CB ASN A 19 10.173 7.033 9.238 1.00 0.00 C ATOM 265 CG ASN A 19 9.221 8.223 9.308 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.350 9.093 10.158 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.265 8.325 8.409 1.00 0.00 N ATOM 0 H ASN A 19 8.836 5.653 10.922 1.00 0.00 H new ATOM 0 HA ASN A 19 9.003 5.682 8.000 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.714 6.969 10.182 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.911 7.228 8.460 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.635 9.127 8.423 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.154 7.602 7.698 1.00 0.00 H new ATOM 274 N PHE A 20 11.228 4.382 7.773 1.00 0.00 N ATOM 275 CA PHE A 20 12.470 3.630 7.591 1.00 0.00 C ATOM 276 C PHE A 20 13.474 4.599 6.950 1.00 0.00 C ATOM 277 O PHE A 20 13.100 5.252 5.975 1.00 0.00 O ATOM 278 CB PHE A 20 12.249 2.443 6.631 1.00 0.00 C ATOM 279 CG PHE A 20 11.102 1.487 6.913 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.810 1.780 6.435 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.340 0.250 7.542 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.769 0.848 6.579 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.294 -0.679 7.701 1.00 0.00 C ATOM 284 CZ PHE A 20 9.008 -0.381 7.218 1.00 0.00 C ATOM 0 H PHE A 20 10.839 4.723 6.894 1.00 0.00 H new ATOM 0 HA PHE A 20 12.823 3.239 8.545 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.104 2.849 5.630 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.169 1.859 6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.618 2.728 5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.329 0.013 7.904 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.784 1.076 6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.480 -1.621 8.195 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.206 -1.094 7.338 1.00 0.00 H new ATOM 294 N GLU A 21 14.722 4.678 7.421 1.00 0.00 N ATOM 295 CA GLU A 21 15.780 5.415 6.724 1.00 0.00 C ATOM 296 C GLU A 21 17.149 4.737 6.831 1.00 0.00 C ATOM 297 O GLU A 21 17.696 4.538 7.915 1.00 0.00 O ATOM 298 CB GLU A 21 15.850 6.868 7.207 1.00 0.00 C ATOM 299 CG GLU A 21 16.940 7.641 6.446 1.00 0.00 C ATOM 300 CD GLU A 21 16.813 9.159 6.494 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.935 9.708 7.184 1.00 0.00 O ATOM 302 OE2 GLU A 21 17.544 9.808 5.710 1.00 0.00 O ATOM 0 H GLU A 21 15.026 4.237 8.289 1.00 0.00 H new ATOM 0 HA GLU A 21 15.513 5.412 5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.884 7.352 7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.060 6.891 8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.912 7.361 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.927 7.324 5.403 1.00 0.00 H new ATOM 309 N GLN A 22 17.730 4.450 5.668 1.00 0.00 N ATOM 310 CA GLN A 22 19.040 3.848 5.478 1.00 0.00 C ATOM 311 C GLN A 22 20.048 4.897 4.996 1.00 0.00 C ATOM 312 O GLN A 22 19.695 5.921 4.407 1.00 0.00 O ATOM 313 CB GLN A 22 18.865 2.748 4.431 1.00 0.00 C ATOM 314 CG GLN A 22 19.984 1.707 4.355 1.00 0.00 C ATOM 315 CD GLN A 22 19.678 0.649 3.300 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.545 0.363 2.939 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.690 0.034 2.754 1.00 0.00 N ATOM 0 H GLN A 22 17.267 4.645 4.781 1.00 0.00 H new ATOM 0 HA GLN A 22 19.425 3.440 6.413 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.927 2.230 4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.767 3.218 3.453 1.00 0.00 H new ATOM 0 HG2 GLN A 22 20.927 2.199 4.118 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.108 1.230 5.327 1.00 0.00 H new ATOM 0 HE21 GLN A 22 21.641 0.261 3.044 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.530 -0.674 2.037 1.00 0.00 H new ATOM 326 N LYS A 23 21.335 4.652 5.221 1.00 0.00 N ATOM 327 CA LYS A 23 22.414 5.549 4.788 1.00 0.00 C ATOM 328 C LYS A 23 22.895 5.264 3.338 1.00 0.00 C ATOM 329 O LYS A 23 23.548 6.123 2.755 1.00 0.00 O ATOM 330 CB LYS A 23 23.529 5.568 5.863 1.00 0.00 C ATOM 331 CG LYS A 23 24.030 4.172 6.251 1.00 0.00 C ATOM 332 CD LYS A 23 23.316 3.454 7.416 1.00 0.00 C ATOM 333 CE LYS A 23 23.843 3.797 8.817 1.00 0.00 C ATOM 334 NZ LYS A 23 23.032 3.116 9.862 1.00 0.00 N ATOM 0 H LYS A 23 21.666 3.821 5.712 1.00 0.00 H new ATOM 0 HA LYS A 23 22.031 6.567 4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 23 24.369 6.157 5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 23 23.155 6.071 6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.961 3.534 5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 23 25.087 4.253 6.504 1.00 0.00 H new ATOM 0 HD2 LYS A 23 22.254 3.697 7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.403 2.378 7.266 1.00 0.00 H new ATOM 0 HE2 LYS A 23 24.886 3.494 8.903 1.00 0.00 H new ATOM 0 HE3 LYS A 23 23.811 4.876 8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 22.431 3.814 10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 22.433 2.391 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 23.665 2.666 10.554 1.00 0.00 H new ATOM 348 N GLU A 24 22.518 4.122 2.752 1.00 0.00 N ATOM 349 CA GLU A 24 22.836 3.667 1.390 1.00 0.00 C ATOM 350 C GLU A 24 21.757 2.662 0.876 1.00 0.00 C ATOM 351 O GLU A 24 20.569 2.867 1.139 1.00 0.00 O ATOM 352 CB GLU A 24 24.317 3.186 1.319 1.00 0.00 C ATOM 353 CG GLU A 24 25.014 2.651 2.578 1.00 0.00 C ATOM 354 CD GLU A 24 24.200 1.645 3.376 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.264 1.042 2.810 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.457 1.521 4.585 1.00 0.00 O ATOM 0 H GLU A 24 21.943 3.443 3.250 1.00 0.00 H new ATOM 0 HA GLU A 24 22.781 4.493 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.367 2.402 0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.912 4.022 0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.955 2.186 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.262 3.493 3.225 1.00 0.00 H new ATOM 363 N SER A 25 22.129 1.623 0.115 1.00 0.00 N ATOM 364 CA SER A 25 21.274 0.573 -0.480 1.00 0.00 C ATOM 365 C SER A 25 21.524 -0.862 0.045 1.00 0.00 C ATOM 366 O SER A 25 20.706 -1.755 -0.192 1.00 0.00 O ATOM 367 CB SER A 25 21.572 0.559 -1.990 1.00 0.00 C ATOM 368 OG SER A 25 22.973 0.624 -2.274 1.00 0.00 O ATOM 0 H SER A 25 23.111 1.479 -0.122 1.00 0.00 H new ATOM 0 HA SER A 25 20.246 0.822 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.157 -0.348 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 25 21.069 1.402 -2.464 1.00 0.00 H new ATOM 0 HG SER A 25 23.442 -0.070 -1.766 1.00 0.00 H new ATOM 374 N ASN A 26 22.610 -1.105 0.792 1.00 0.00 N ATOM 375 CA ASN A 26 23.097 -2.453 1.144 1.00 0.00 C ATOM 376 C ASN A 26 23.747 -2.589 2.543 1.00 0.00 C ATOM 377 O ASN A 26 24.404 -3.588 2.831 1.00 0.00 O ATOM 378 CB ASN A 26 24.017 -2.937 0.013 1.00 0.00 C ATOM 379 CG ASN A 26 25.133 -1.939 -0.230 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.068 -1.128 -1.146 1.00 0.00 O ATOM 381 ND2 ASN A 26 26.127 -1.912 0.635 1.00 0.00 N ATOM 0 H ASN A 26 23.188 -0.358 1.178 1.00 0.00 H new ATOM 0 HA ASN A 26 22.224 -3.100 1.234 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.440 -3.908 0.271 1.00 0.00 H new ATOM 0 HB3 ASN A 26 23.438 -3.074 -0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 26 26.859 -1.207 0.548 1.00 0.00 H new ATOM 0 HD22 ASN A 26 26.164 -2.596 1.391 1.00 0.00 H new ATOM 388 N GLY A 27 23.587 -1.585 3.403 1.00 0.00 N ATOM 389 CA GLY A 27 23.920 -1.556 4.827 1.00 0.00 C ATOM 390 C GLY A 27 22.661 -1.422 5.709 1.00 0.00 C ATOM 391 O GLY A 27 21.563 -1.742 5.252 1.00 0.00 O ATOM 0 H GLY A 27 23.188 -0.697 3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.455 -2.468 5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.593 -0.722 5.026 1.00 0.00 H new ATOM 395 N PRO A 28 22.788 -1.007 6.987 1.00 0.00 N ATOM 396 CA PRO A 28 21.701 -1.077 7.968 1.00 0.00 C ATOM 397 C PRO A 28 20.739 0.126 7.969 1.00 0.00 C ATOM 398 O PRO A 28 21.141 1.268 7.740 1.00 0.00 O ATOM 399 CB PRO A 28 22.410 -1.239 9.313 1.00 0.00 C ATOM 400 CG PRO A 28 23.705 -0.455 9.120 1.00 0.00 C ATOM 401 CD PRO A 28 24.051 -0.718 7.653 1.00 0.00 C ATOM 0 HA PRO A 28 21.035 -1.906 7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.815 -0.838 10.133 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.604 -2.287 9.543 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.567 0.608 9.318 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.492 -0.804 9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.538 0.148 7.206 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.742 -1.556 7.559 1.00 0.00 H new ATOM 409 N VAL A 29 19.468 -0.148 8.289 1.00 0.00 N ATOM 410 CA VAL A 29 18.314 0.780 8.242 1.00 0.00 C ATOM 411 C VAL A 29 17.870 1.153 9.657 1.00 0.00 C ATOM 412 O VAL A 29 17.679 0.268 10.491 1.00 0.00 O ATOM 413 CB VAL A 29 17.080 0.129 7.562 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.941 1.138 7.324 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.415 -0.522 6.215 1.00 0.00 C ATOM 0 H VAL A 29 19.194 -1.077 8.608 1.00 0.00 H new ATOM 0 HA VAL A 29 18.647 1.651 7.678 1.00 0.00 H new ATOM 0 HB VAL A 29 16.756 -0.639 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.101 0.633 6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.619 1.555 8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.296 1.942 6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.513 -0.960 5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.809 0.233 5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.162 -1.302 6.364 1.00 0.00 H new ATOM 425 N LYS A 30 17.634 2.442 9.925 1.00 0.00 N ATOM 426 CA LYS A 30 17.000 2.888 11.174 1.00 0.00 C ATOM 427 C LYS A 30 15.472 3.036 11.019 1.00 0.00 C ATOM 428 O LYS A 30 15.002 3.715 10.106 1.00 0.00 O ATOM 429 CB LYS A 30 17.665 4.183 11.659 1.00 0.00 C ATOM 430 CG LYS A 30 17.316 4.450 13.134 1.00 0.00 C ATOM 431 CD LYS A 30 17.864 5.774 13.685 1.00 0.00 C ATOM 432 CE LYS A 30 19.268 5.640 14.297 1.00 0.00 C ATOM 433 NZ LYS A 30 20.315 5.370 13.284 1.00 0.00 N ATOM 0 H LYS A 30 17.874 3.202 9.288 1.00 0.00 H new ATOM 0 HA LYS A 30 17.151 2.123 11.936 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.746 4.109 11.543 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.335 5.020 11.044 1.00 0.00 H new ATOM 0 HG2 LYS A 30 16.232 4.445 13.245 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.702 3.631 13.740 1.00 0.00 H new ATOM 0 HD2 LYS A 30 17.894 6.510 12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.179 6.156 14.442 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.515 6.557 14.832 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.263 4.834 15.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 21.247 5.620 13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.304 4.361 13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.130 5.940 12.434 1.00 0.00 H new ATOM 447 N VAL A 31 14.717 2.407 11.917 1.00 0.00 N ATOM 448 CA VAL A 31 13.248 2.351 11.947 1.00 0.00 C ATOM 449 C VAL A 31 12.733 3.092 13.189 1.00 0.00 C ATOM 450 O VAL A 31 13.214 2.831 14.293 1.00 0.00 O ATOM 451 CB VAL A 31 12.763 0.879 11.955 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.232 0.777 11.882 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.372 0.090 10.780 1.00 0.00 C ATOM 0 H VAL A 31 15.134 1.891 12.691 1.00 0.00 H new ATOM 0 HA VAL A 31 12.853 2.834 11.053 1.00 0.00 H new ATOM 0 HB VAL A 31 13.097 0.449 12.899 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.936 -0.272 11.890 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.792 1.285 12.741 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.879 1.246 10.963 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.015 -0.940 10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.073 0.551 9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.459 0.100 10.860 1.00 0.00 H new ATOM 463 N TRP A 32 11.763 3.995 13.026 1.00 0.00 N ATOM 464 CA TRP A 32 11.176 4.786 14.121 1.00 0.00 C ATOM 465 C TRP A 32 9.737 5.240 13.831 1.00 0.00 C ATOM 466 O TRP A 32 9.340 5.361 12.674 1.00 0.00 O ATOM 467 CB TRP A 32 12.062 6.003 14.435 1.00 0.00 C ATOM 468 CG TRP A 32 12.103 7.057 13.369 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.133 7.971 13.132 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.124 7.299 12.352 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.469 8.727 12.027 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.707 8.395 11.542 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.348 6.689 12.010 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.464 8.882 10.470 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.127 7.177 10.943 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.694 8.276 10.183 1.00 0.00 C ATOM 0 H TRP A 32 11.353 4.204 12.115 1.00 0.00 H new ATOM 0 HA TRP A 32 11.130 4.130 14.990 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.710 6.459 15.360 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.078 5.654 14.618 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.234 8.090 13.718 1.00 0.00 H new ATOM 0 HE1 TRP A 32 10.869 9.445 11.621 1.00 0.00 H new ATOM 0 HE3 TRP A 32 14.693 5.835 12.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 13.106 9.710 9.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.067 6.701 10.707 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.308 8.653 9.379 1.00 0.00 H new ATOM 487 N GLY A 33 8.950 5.537 14.871 1.00 0.00 N ATOM 488 CA GLY A 33 7.548 5.977 14.762 1.00 0.00 C ATOM 489 C GLY A 33 6.658 5.267 15.773 1.00 0.00 C ATOM 490 O GLY A 33 7.157 4.805 16.796 1.00 0.00 O ATOM 0 H GLY A 33 9.275 5.478 15.836 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.491 7.054 14.919 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.182 5.782 13.754 1.00 0.00 H new ATOM 494 N SER A 34 5.350 5.166 15.518 1.00 0.00 N ATOM 495 CA SER A 34 4.457 4.542 16.507 1.00 0.00 C ATOM 496 C SER A 34 3.192 3.843 15.978 1.00 0.00 C ATOM 497 O SER A 34 2.572 4.269 15.002 1.00 0.00 O ATOM 498 CB SER A 34 4.102 5.555 17.608 1.00 0.00 C ATOM 499 OG SER A 34 3.469 6.711 17.086 1.00 0.00 O ATOM 0 H SER A 34 4.895 5.495 14.667 1.00 0.00 H new ATOM 0 HA SER A 34 5.045 3.713 16.902 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.445 5.081 18.338 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.009 5.847 18.137 1.00 0.00 H new ATOM 0 HG SER A 34 3.259 7.328 17.818 1.00 0.00 H new ATOM 505 N ILE A 35 2.789 2.765 16.671 1.00 0.00 N ATOM 506 CA ILE A 35 1.508 2.055 16.470 1.00 0.00 C ATOM 507 C ILE A 35 0.545 2.385 17.610 1.00 0.00 C ATOM 508 O ILE A 35 0.830 2.056 18.756 1.00 0.00 O ATOM 509 CB ILE A 35 1.682 0.519 16.310 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.817 0.082 15.351 1.00 0.00 C ATOM 511 CG2 ILE A 35 0.370 -0.086 15.775 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.192 -0.057 16.019 1.00 0.00 C ATOM 0 H ILE A 35 3.359 2.349 17.408 1.00 0.00 H new ATOM 0 HA ILE A 35 1.087 2.408 15.529 1.00 0.00 H new ATOM 0 HB ILE A 35 1.948 0.158 17.304 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.547 -0.873 14.900 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.892 0.808 14.541 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.486 -1.164 15.661 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.438 0.119 16.477 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.132 0.358 14.808 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.928 -0.366 15.276 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.488 0.901 16.446 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.138 -0.805 16.810 1.00 0.00 H new ATOM 524 N LYS A 36 -0.595 3.018 17.315 1.00 0.00 N ATOM 525 CA LYS A 36 -1.543 3.568 18.270 1.00 0.00 C ATOM 526 C LYS A 36 -2.939 2.963 18.051 1.00 0.00 C ATOM 527 O LYS A 36 -3.362 2.770 16.911 1.00 0.00 O ATOM 528 CB LYS A 36 -1.553 5.085 18.018 1.00 0.00 C ATOM 529 CG LYS A 36 -2.462 5.913 18.932 1.00 0.00 C ATOM 530 CD LYS A 36 -1.914 5.996 20.364 1.00 0.00 C ATOM 531 CE LYS A 36 -2.793 6.778 21.352 1.00 0.00 C ATOM 532 NZ LYS A 36 -2.253 6.674 22.733 1.00 0.00 N ATOM 0 H LYS A 36 -0.890 3.165 16.350 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.263 3.339 19.298 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.533 5.457 18.120 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.854 5.259 16.985 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.567 6.919 18.525 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.458 5.471 18.950 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.779 4.983 20.744 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.928 6.459 20.333 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.841 7.825 21.053 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.812 6.391 21.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.671 7.419 23.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.491 5.742 23.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.219 6.788 22.711 1.00 0.00 H new ATOM 546 N GLY A 37 -3.661 2.721 19.153 1.00 0.00 N ATOM 547 CA GLY A 37 -5.064 2.263 19.167 1.00 0.00 C ATOM 548 C GLY A 37 -5.239 0.766 19.433 1.00 0.00 C ATOM 549 O GLY A 37 -6.362 0.287 19.558 1.00 0.00 O ATOM 0 H GLY A 37 -3.277 2.841 20.090 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.608 2.821 19.929 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.522 2.505 18.208 1.00 0.00 H new ATOM 553 N LEU A 38 -4.134 0.029 19.545 1.00 0.00 N ATOM 554 CA LEU A 38 -4.098 -1.356 20.010 1.00 0.00 C ATOM 555 C LEU A 38 -3.876 -1.396 21.532 1.00 0.00 C ATOM 556 O LEU A 38 -3.319 -0.451 22.086 1.00 0.00 O ATOM 557 CB LEU A 38 -3.043 -2.125 19.188 1.00 0.00 C ATOM 558 CG LEU A 38 -1.547 -1.929 19.520 1.00 0.00 C ATOM 559 CD1 LEU A 38 -0.696 -2.696 18.498 1.00 0.00 C ATOM 560 CD2 LEU A 38 -1.081 -0.464 19.499 1.00 0.00 C ATOM 0 H LEU A 38 -3.211 0.392 19.307 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.051 -1.858 19.846 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.264 -3.188 19.281 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.185 -1.860 18.140 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.421 -2.300 20.537 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.361 -2.560 18.729 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.943 -3.757 18.541 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.900 -2.317 17.497 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.020 -0.416 19.743 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.245 -0.044 18.506 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.648 0.109 20.233 1.00 0.00 H new ATOM 572 N THR A 39 -4.305 -2.474 22.201 1.00 0.00 N ATOM 573 CA THR A 39 -4.057 -2.709 23.638 1.00 0.00 C ATOM 574 C THR A 39 -2.561 -2.827 23.913 1.00 0.00 C ATOM 575 O THR A 39 -1.801 -3.176 23.011 1.00 0.00 O ATOM 576 CB THR A 39 -4.861 -3.925 24.124 1.00 0.00 C ATOM 577 OG1 THR A 39 -5.244 -3.754 25.461 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.199 -5.291 23.935 1.00 0.00 C ATOM 0 H THR A 39 -4.841 -3.220 21.758 1.00 0.00 H new ATOM 0 HA THR A 39 -4.407 -1.852 24.213 1.00 0.00 H new ATOM 0 HB THR A 39 -5.731 -3.951 23.468 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.587 -4.185 26.047 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.859 -6.071 24.315 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.010 -5.460 22.875 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.256 -5.317 24.481 1.00 0.00 H new ATOM 586 N GLU A 40 -2.147 -2.562 25.146 1.00 0.00 N ATOM 587 CA GLU A 40 -0.767 -2.702 25.640 1.00 0.00 C ATOM 588 C GLU A 40 -0.125 -4.067 25.314 1.00 0.00 C ATOM 589 O GLU A 40 0.973 -4.128 24.743 1.00 0.00 O ATOM 590 CB GLU A 40 -0.709 -2.392 27.158 1.00 0.00 C ATOM 591 CG GLU A 40 -1.470 -3.329 28.118 1.00 0.00 C ATOM 592 CD GLU A 40 -2.923 -3.497 27.690 1.00 0.00 C ATOM 593 OE1 GLU A 40 -3.627 -2.471 27.661 1.00 0.00 O ATOM 594 OE2 GLU A 40 -3.267 -4.575 27.145 1.00 0.00 O ATOM 0 H GLU A 40 -2.786 -2.228 25.867 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.165 -1.969 25.102 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.339 -2.386 27.458 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.089 -1.381 27.307 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.981 -4.303 28.143 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.431 -2.926 29.130 1.00 0.00 H new ATOM 601 N GLY A 41 -0.825 -5.164 25.633 1.00 0.00 N ATOM 602 CA GLY A 41 -0.305 -6.535 25.608 1.00 0.00 C ATOM 603 C GLY A 41 0.321 -6.918 24.269 1.00 0.00 C ATOM 604 O GLY A 41 -0.283 -6.732 23.218 1.00 0.00 O ATOM 0 H GLY A 41 -1.801 -5.118 25.925 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.440 -6.648 26.395 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.115 -7.228 25.834 1.00 0.00 H new ATOM 608 N LEU A 42 1.534 -7.476 24.318 1.00 0.00 N ATOM 609 CA LEU A 42 2.442 -7.734 23.216 1.00 0.00 C ATOM 610 C LEU A 42 1.822 -8.386 21.969 1.00 0.00 C ATOM 611 O LEU A 42 1.005 -9.296 22.069 1.00 0.00 O ATOM 612 CB LEU A 42 3.644 -8.500 23.779 1.00 0.00 C ATOM 613 CG LEU A 42 3.424 -9.474 24.963 1.00 0.00 C ATOM 614 CD1 LEU A 42 3.464 -8.817 26.356 1.00 0.00 C ATOM 615 CD2 LEU A 42 2.235 -10.448 24.866 1.00 0.00 C ATOM 0 H LEU A 42 1.931 -7.781 25.207 1.00 0.00 H new ATOM 0 HA LEU A 42 2.757 -6.773 22.809 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.084 -9.070 22.961 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.386 -7.765 24.091 1.00 0.00 H new ATOM 0 HG LEU A 42 4.312 -10.096 24.850 1.00 0.00 H new ATOM 0 HD11 LEU A 42 3.300 -9.576 27.121 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.437 -8.350 26.510 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.683 -8.059 26.424 1.00 0.00 H new ATOM 0 HD21 LEU A 42 2.200 -11.070 25.761 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.307 -9.882 24.781 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.355 -11.083 23.988 1.00 0.00 H new ATOM 627 N HIS A 43 2.282 -7.908 20.806 1.00 0.00 N ATOM 628 CA HIS A 43 1.773 -8.147 19.446 1.00 0.00 C ATOM 629 C HIS A 43 2.852 -8.739 18.525 1.00 0.00 C ATOM 630 O HIS A 43 3.989 -8.282 18.568 1.00 0.00 O ATOM 631 CB HIS A 43 1.347 -6.789 18.849 1.00 0.00 C ATOM 632 CG HIS A 43 0.391 -6.004 19.702 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.970 -6.175 19.703 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.701 -5.070 20.654 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.488 -5.406 20.674 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.489 -4.714 21.253 1.00 0.00 N ATOM 0 H HIS A 43 3.092 -7.289 20.789 1.00 0.00 H new ATOM 0 HA HIS A 43 0.945 -8.852 19.512 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.239 -6.187 18.677 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.887 -6.963 17.876 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.683 -4.688 20.889 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.532 -5.352 20.945 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.595 -4.038 22.010 1.00 0.00 H new ATOM 645 N GLY A 44 2.514 -9.701 17.661 1.00 0.00 N ATOM 646 CA GLY A 44 3.385 -10.205 16.577 1.00 0.00 C ATOM 647 C GLY A 44 3.574 -9.164 15.472 1.00 0.00 C ATOM 648 O GLY A 44 2.776 -8.229 15.403 1.00 0.00 O ATOM 0 H GLY A 44 1.607 -10.167 17.691 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.356 -10.479 16.989 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.951 -11.111 16.153 1.00 0.00 H new ATOM 652 N PHE A 45 4.611 -9.282 14.640 1.00 0.00 N ATOM 653 CA PHE A 45 5.033 -8.222 13.718 1.00 0.00 C ATOM 654 C PHE A 45 5.805 -8.790 12.506 1.00 0.00 C ATOM 655 O PHE A 45 7.040 -8.849 12.472 1.00 0.00 O ATOM 656 CB PHE A 45 5.817 -7.183 14.558 1.00 0.00 C ATOM 657 CG PHE A 45 5.717 -5.718 14.171 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.487 -5.147 13.784 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.838 -4.883 14.346 1.00 0.00 C ATOM 660 CE1 PHE A 45 4.392 -3.766 13.543 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.744 -3.503 14.104 1.00 0.00 C ATOM 662 CZ PHE A 45 5.520 -2.943 13.702 1.00 0.00 C ATOM 0 H PHE A 45 5.187 -10.122 14.586 1.00 0.00 H new ATOM 0 HA PHE A 45 4.179 -7.723 13.259 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.488 -7.276 15.593 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.870 -7.462 14.532 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.615 -5.774 13.672 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.777 -5.308 14.669 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.450 -3.336 13.235 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.612 -2.873 14.227 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.446 -1.882 13.515 1.00 0.00 H new ATOM 672 N HIS A 46 5.073 -9.239 11.475 1.00 0.00 N ATOM 673 CA HIS A 46 5.633 -9.996 10.362 1.00 0.00 C ATOM 674 C HIS A 46 5.280 -9.327 9.018 1.00 0.00 C ATOM 675 O HIS A 46 4.177 -8.791 8.864 1.00 0.00 O ATOM 676 CB HIS A 46 5.153 -11.456 10.494 1.00 0.00 C ATOM 677 CG HIS A 46 4.084 -11.897 9.537 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.755 -12.108 9.804 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.281 -12.254 8.243 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.145 -12.599 8.704 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.074 -12.711 7.733 1.00 0.00 N ATOM 0 H HIS A 46 4.068 -9.082 11.396 1.00 0.00 H new ATOM 0 HA HIS A 46 6.723 -10.004 10.388 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.015 -12.111 10.369 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.785 -11.604 11.509 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.298 -11.922 10.697 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.215 -12.193 7.704 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.100 -12.856 8.617 1.00 0.00 H new ATOM 689 N VAL A 47 6.209 -9.338 8.058 1.00 0.00 N ATOM 690 CA VAL A 47 6.018 -8.751 6.726 1.00 0.00 C ATOM 691 C VAL A 47 5.777 -9.888 5.734 1.00 0.00 C ATOM 692 O VAL A 47 6.499 -10.879 5.727 1.00 0.00 O ATOM 693 CB VAL A 47 7.194 -7.850 6.254 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.669 -6.691 5.410 1.00 0.00 C ATOM 695 CG2 VAL A 47 8.056 -7.214 7.362 1.00 0.00 C ATOM 0 H VAL A 47 7.129 -9.761 8.185 1.00 0.00 H new ATOM 0 HA VAL A 47 5.157 -8.084 6.780 1.00 0.00 H new ATOM 0 HB VAL A 47 7.828 -8.545 5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.504 -6.069 5.087 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.149 -7.084 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.979 -6.092 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.842 -6.609 6.910 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.430 -6.583 7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.506 -8.000 7.969 1.00 0.00 H new ATOM 705 N HIS A 48 4.773 -9.731 4.888 1.00 0.00 N ATOM 706 CA HIS A 48 4.258 -10.784 4.019 1.00 0.00 C ATOM 707 C HIS A 48 5.193 -11.072 2.812 1.00 0.00 C ATOM 708 O HIS A 48 6.202 -10.390 2.597 1.00 0.00 O ATOM 709 CB HIS A 48 2.863 -10.323 3.558 1.00 0.00 C ATOM 710 CG HIS A 48 1.719 -10.476 4.549 1.00 0.00 C ATOM 711 ND1 HIS A 48 0.466 -10.889 4.175 1.00 0.00 N ATOM 712 CD2 HIS A 48 1.669 -10.273 5.908 1.00 0.00 C ATOM 713 CE1 HIS A 48 -0.353 -10.966 5.238 1.00 0.00 C ATOM 714 NE2 HIS A 48 0.358 -10.580 6.310 1.00 0.00 N ATOM 0 H HIS A 48 4.278 -8.845 4.781 1.00 0.00 H new ATOM 0 HA HIS A 48 4.203 -11.728 4.562 1.00 0.00 H new ATOM 0 HB2 HIS A 48 2.930 -9.272 3.278 1.00 0.00 H new ATOM 0 HB3 HIS A 48 2.605 -10.877 2.656 1.00 0.00 H new ATOM 0 HD1 HIS A 48 0.192 -11.109 3.217 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.478 -9.942 6.542 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -1.387 -11.279 5.231 1.00 0.00 H new ATOM 722 N GLU A 49 4.855 -12.086 2.011 1.00 0.00 N ATOM 723 CA GLU A 49 5.436 -12.414 0.700 1.00 0.00 C ATOM 724 C GLU A 49 5.093 -11.363 -0.370 1.00 0.00 C ATOM 725 O GLU A 49 4.465 -11.685 -1.374 1.00 0.00 O ATOM 726 CB GLU A 49 5.010 -13.844 0.308 1.00 0.00 C ATOM 727 CG GLU A 49 3.499 -14.132 0.198 1.00 0.00 C ATOM 728 CD GLU A 49 3.130 -15.612 0.408 1.00 0.00 C ATOM 729 OE1 GLU A 49 3.910 -16.367 1.036 1.00 0.00 O ATOM 730 OE2 GLU A 49 2.009 -15.959 -0.022 1.00 0.00 O ATOM 0 H GLU A 49 4.121 -12.744 2.275 1.00 0.00 H new ATOM 0 HA GLU A 49 6.523 -12.389 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.468 -14.080 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.431 -14.533 1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.969 -13.527 0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.149 -13.816 -0.785 1.00 0.00 H new ATOM 737 N PHE A 50 5.484 -10.098 -0.111 1.00 0.00 N ATOM 738 CA PHE A 50 5.074 -8.885 -0.843 1.00 0.00 C ATOM 739 C PHE A 50 3.611 -9.014 -1.298 1.00 0.00 C ATOM 740 O PHE A 50 2.753 -9.329 -0.466 1.00 0.00 O ATOM 741 CB PHE A 50 6.126 -8.444 -1.901 1.00 0.00 C ATOM 742 CG PHE A 50 6.844 -9.534 -2.688 1.00 0.00 C ATOM 743 CD1 PHE A 50 6.134 -10.513 -3.412 1.00 0.00 C ATOM 744 CD2 PHE A 50 8.250 -9.573 -2.685 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.814 -11.589 -4.004 1.00 0.00 C ATOM 746 CE2 PHE A 50 8.935 -10.632 -3.305 1.00 0.00 C ATOM 747 CZ PHE A 50 8.213 -11.658 -3.935 1.00 0.00 C ATOM 0 H PHE A 50 6.126 -9.886 0.653 1.00 0.00 H new ATOM 0 HA PHE A 50 5.070 -8.021 -0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.628 -7.788 -2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.882 -7.845 -1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.061 -10.435 -3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 50 8.807 -8.783 -2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.260 -12.364 -4.513 1.00 0.00 H new ATOM 0 HE2 PHE A 50 10.015 -10.656 -3.297 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.735 -12.500 -4.366 1.00 0.00 H new ATOM 757 N GLY A 51 3.321 -8.762 -2.578 1.00 0.00 N ATOM 758 CA GLY A 51 2.049 -9.116 -3.192 1.00 0.00 C ATOM 759 C GLY A 51 0.941 -8.173 -2.829 1.00 0.00 C ATOM 760 O GLY A 51 0.686 -7.217 -3.562 1.00 0.00 O ATOM 0 H GLY A 51 3.970 -8.303 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.166 -9.130 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.774 -10.126 -2.888 1.00 0.00 H new ATOM 764 N ASP A 52 0.290 -8.483 -1.717 1.00 0.00 N ATOM 765 CA ASP A 52 -0.799 -7.678 -1.237 1.00 0.00 C ATOM 766 C ASP A 52 -0.330 -6.279 -0.870 1.00 0.00 C ATOM 767 O ASP A 52 0.803 -6.043 -0.444 1.00 0.00 O ATOM 768 CB ASP A 52 -1.510 -8.322 -0.036 1.00 0.00 C ATOM 769 CG ASP A 52 -2.595 -7.377 0.486 1.00 0.00 C ATOM 770 OD1 ASP A 52 -3.456 -6.956 -0.319 1.00 0.00 O ATOM 771 OD2 ASP A 52 -2.522 -6.900 1.635 1.00 0.00 O ATOM 0 H ASP A 52 0.506 -9.292 -1.135 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.516 -7.608 -2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -1.953 -9.273 -0.330 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.790 -8.536 0.754 1.00 0.00 H new ATOM 776 N ASN A 53 -1.268 -5.351 -0.989 1.00 0.00 N ATOM 777 CA ASN A 53 -1.045 -3.976 -0.651 1.00 0.00 C ATOM 778 C ASN A 53 -2.168 -3.320 0.157 1.00 0.00 C ATOM 779 O ASN A 53 -2.160 -2.094 0.201 1.00 0.00 O ATOM 780 CB ASN A 53 -0.622 -3.257 -1.944 1.00 0.00 C ATOM 781 CG ASN A 53 0.754 -2.651 -1.763 1.00 0.00 C ATOM 782 OD1 ASN A 53 0.946 -1.459 -1.917 1.00 0.00 O ATOM 783 ND2 ASN A 53 1.751 -3.425 -1.382 1.00 0.00 N ATOM 0 H ASN A 53 -2.210 -5.546 -1.327 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.234 -3.892 0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.614 -3.960 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.343 -2.478 -2.191 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.674 -3.024 -1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.599 -4.425 -1.251 1.00 0.00 H new ATOM 790 N THR A 54 -3.076 -4.120 0.777 1.00 0.00 N ATOM 791 CA THR A 54 -4.109 -3.764 1.799 1.00 0.00 C ATOM 792 C THR A 54 -5.395 -4.621 1.876 1.00 0.00 C ATOM 793 O THR A 54 -6.363 -4.225 2.536 1.00 0.00 O ATOM 794 CB THR A 54 -4.371 -2.244 1.893 1.00 0.00 C ATOM 795 OG1 THR A 54 -5.158 -1.964 3.020 1.00 0.00 O ATOM 796 CG2 THR A 54 -5.104 -1.713 0.653 1.00 0.00 C ATOM 0 H THR A 54 -3.111 -5.116 0.559 1.00 0.00 H new ATOM 0 HA THR A 54 -3.611 -4.072 2.718 1.00 0.00 H new ATOM 0 HB THR A 54 -3.400 -1.754 1.966 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.854 -2.648 3.111 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.269 -0.641 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.500 -1.901 -0.235 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.064 -2.219 0.553 1.00 0.00 H new ATOM 804 N ALA A 55 -5.428 -5.804 1.272 1.00 0.00 N ATOM 805 CA ALA A 55 -6.506 -6.799 1.390 1.00 0.00 C ATOM 806 C ALA A 55 -6.078 -8.096 2.128 1.00 0.00 C ATOM 807 O ALA A 55 -6.893 -8.999 2.323 1.00 0.00 O ATOM 808 CB ALA A 55 -7.034 -7.060 -0.025 1.00 0.00 C ATOM 0 H ALA A 55 -4.675 -6.116 0.659 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.301 -6.404 2.023 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.838 -7.795 0.016 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.414 -6.130 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.226 -7.441 -0.650 1.00 0.00 H new ATOM 814 N GLY A 56 -4.818 -8.210 2.561 1.00 0.00 N ATOM 815 CA GLY A 56 -4.296 -9.315 3.365 1.00 0.00 C ATOM 816 C GLY A 56 -4.426 -10.662 2.658 1.00 0.00 C ATOM 817 O GLY A 56 -4.113 -10.793 1.479 1.00 0.00 O ATOM 0 H GLY A 56 -4.109 -7.507 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -3.247 -9.129 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.830 -9.353 4.315 1.00 0.00 H new ATOM 821 N CYS A 57 -4.910 -11.669 3.392 1.00 0.00 N ATOM 822 CA CYS A 57 -5.008 -13.068 2.961 1.00 0.00 C ATOM 823 C CYS A 57 -5.937 -13.315 1.755 1.00 0.00 C ATOM 824 O CYS A 57 -5.984 -14.437 1.263 1.00 0.00 O ATOM 825 CB CYS A 57 -5.407 -13.918 4.177 1.00 0.00 C ATOM 826 SG CYS A 57 -4.210 -13.677 5.524 1.00 0.00 S ATOM 0 H CYS A 57 -5.258 -11.527 4.340 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.028 -13.364 2.587 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -6.406 -13.640 4.513 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.446 -14.971 3.898 1.00 0.00 H new ATOM 0 HG CYS A 57 -4.138 -14.760 6.239 1.00 0.00 H new ATOM 832 N THR A 58 -6.683 -12.303 1.303 1.00 0.00 N ATOM 833 CA THR A 58 -7.460 -12.325 0.054 1.00 0.00 C ATOM 834 C THR A 58 -6.597 -12.012 -1.172 1.00 0.00 C ATOM 835 O THR A 58 -7.013 -12.270 -2.293 1.00 0.00 O ATOM 836 CB THR A 58 -8.599 -11.301 0.179 1.00 0.00 C ATOM 837 OG1 THR A 58 -9.227 -11.460 1.431 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.681 -11.453 -0.888 1.00 0.00 C ATOM 0 H THR A 58 -6.767 -11.420 1.807 1.00 0.00 H new ATOM 0 HA THR A 58 -7.857 -13.329 -0.093 1.00 0.00 H new ATOM 0 HB THR A 58 -8.138 -10.321 0.058 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.954 -10.808 1.518 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.451 -10.697 -0.736 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.238 -11.326 -1.876 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.127 -12.445 -0.815 1.00 0.00 H new ATOM 846 N SER A 59 -5.410 -11.446 -0.969 1.00 0.00 N ATOM 847 CA SER A 59 -4.563 -10.857 -2.016 1.00 0.00 C ATOM 848 C SER A 59 -3.131 -11.438 -2.070 1.00 0.00 C ATOM 849 O SER A 59 -2.557 -11.548 -3.154 1.00 0.00 O ATOM 850 CB SER A 59 -4.584 -9.356 -1.712 1.00 0.00 C ATOM 851 OG SER A 59 -3.799 -8.556 -2.565 1.00 0.00 O ATOM 0 H SER A 59 -4.992 -11.380 -0.041 1.00 0.00 H new ATOM 0 HA SER A 59 -4.945 -11.088 -3.010 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.615 -9.007 -1.762 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.245 -9.205 -0.687 1.00 0.00 H new ATOM 0 HG SER A 59 -3.574 -7.717 -2.111 1.00 0.00 H new ATOM 857 N ALA A 60 -2.585 -11.890 -0.929 1.00 0.00 N ATOM 858 CA ALA A 60 -1.322 -12.634 -0.795 1.00 0.00 C ATOM 859 C ALA A 60 -1.223 -13.323 0.582 1.00 0.00 C ATOM 860 O ALA A 60 -1.921 -12.940 1.530 1.00 0.00 O ATOM 861 CB ALA A 60 -0.125 -11.698 -1.029 1.00 0.00 C ATOM 0 H ALA A 60 -3.037 -11.738 -0.027 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.304 -13.415 -1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.803 -12.261 -0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.184 -11.275 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.143 -10.893 -0.294 1.00 0.00 H new ATOM 867 N GLY A 61 -0.355 -14.330 0.714 1.00 0.00 N ATOM 868 CA GLY A 61 -0.141 -15.061 1.962 1.00 0.00 C ATOM 869 C GLY A 61 0.817 -14.345 2.926 1.00 0.00 C ATOM 870 O GLY A 61 1.112 -13.160 2.749 1.00 0.00 O ATOM 0 H GLY A 61 0.226 -14.664 -0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.100 -15.210 2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.256 -16.050 1.733 1.00 0.00 H new ATOM 874 N PRO A 62 1.244 -15.038 3.996 1.00 0.00 N ATOM 875 CA PRO A 62 2.122 -14.537 5.050 1.00 0.00 C ATOM 876 C PRO A 62 3.565 -14.433 4.533 1.00 0.00 C ATOM 877 O PRO A 62 3.816 -14.495 3.339 1.00 0.00 O ATOM 878 CB PRO A 62 1.934 -15.529 6.200 1.00 0.00 C ATOM 879 CG PRO A 62 1.797 -16.856 5.462 1.00 0.00 C ATOM 880 CD PRO A 62 0.979 -16.455 4.232 1.00 0.00 C ATOM 0 HA PRO A 62 1.887 -13.527 5.385 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.785 -15.528 6.881 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.049 -15.300 6.794 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.766 -17.273 5.189 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.286 -17.607 6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.265 -17.052 3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.084 -16.627 4.401 1.00 0.00 H new ATOM 888 N HIS A 63 4.526 -14.139 5.401 1.00 0.00 N ATOM 889 CA HIS A 63 5.958 -14.269 5.111 1.00 0.00 C ATOM 890 C HIS A 63 6.356 -15.615 4.459 1.00 0.00 C ATOM 891 O HIS A 63 6.698 -16.573 5.161 1.00 0.00 O ATOM 892 CB HIS A 63 6.752 -14.126 6.424 1.00 0.00 C ATOM 893 CG HIS A 63 6.144 -14.846 7.610 1.00 0.00 C ATOM 894 ND1 HIS A 63 6.376 -14.583 8.959 1.00 0.00 N ATOM 895 CD2 HIS A 63 5.253 -15.877 7.585 1.00 0.00 C ATOM 896 CE1 HIS A 63 5.514 -15.316 9.687 1.00 0.00 C ATOM 897 NE2 HIS A 63 4.877 -16.133 8.851 1.00 0.00 N ATOM 0 H HIS A 63 4.334 -13.798 6.343 1.00 0.00 H new ATOM 0 HA HIS A 63 6.191 -13.483 4.393 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.762 -14.503 6.265 1.00 0.00 H new ATOM 0 HB3 HIS A 63 6.842 -13.067 6.666 1.00 0.00 H new ATOM 0 HD2 HIS A 63 4.909 -16.397 6.703 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.366 -15.253 10.755 1.00 0.00 H new ATOM 0 HE2 HIS A 63 4.204 -16.847 9.129 1.00 0.00 H new ATOM 905 N PHE A 64 6.432 -15.664 3.129 1.00 0.00 N ATOM 906 CA PHE A 64 7.063 -16.775 2.426 1.00 0.00 C ATOM 907 C PHE A 64 8.435 -17.022 3.062 1.00 0.00 C ATOM 908 O PHE A 64 9.199 -16.082 3.287 1.00 0.00 O ATOM 909 CB PHE A 64 7.226 -16.467 0.929 1.00 0.00 C ATOM 910 CG PHE A 64 8.157 -17.416 0.202 1.00 0.00 C ATOM 911 CD1 PHE A 64 7.796 -18.766 0.038 1.00 0.00 C ATOM 912 CD2 PHE A 64 9.400 -16.960 -0.275 1.00 0.00 C ATOM 913 CE1 PHE A 64 8.682 -19.661 -0.585 1.00 0.00 C ATOM 914 CE2 PHE A 64 10.281 -17.854 -0.910 1.00 0.00 C ATOM 915 CZ PHE A 64 9.926 -19.207 -1.058 1.00 0.00 C ATOM 0 H PHE A 64 6.060 -14.939 2.515 1.00 0.00 H new ATOM 0 HA PHE A 64 6.434 -17.661 2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.246 -16.500 0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.601 -15.450 0.817 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.837 -19.115 0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.678 -15.923 -0.153 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.407 -20.699 -0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 64 11.231 -17.501 -1.284 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.608 -19.896 -1.534 1.00 0.00 H new ATOM 925 N ASN A 65 8.750 -18.286 3.328 1.00 0.00 N ATOM 926 CA ASN A 65 10.000 -18.713 3.955 1.00 0.00 C ATOM 927 C ASN A 65 11.134 -18.518 2.916 1.00 0.00 C ATOM 928 O ASN A 65 11.375 -19.415 2.112 1.00 0.00 O ATOM 929 CB ASN A 65 9.862 -20.196 4.367 1.00 0.00 C ATOM 930 CG ASN A 65 8.763 -20.507 5.386 1.00 0.00 C ATOM 931 OD1 ASN A 65 8.212 -19.646 6.049 1.00 0.00 O ATOM 932 ND2 ASN A 65 8.423 -21.769 5.557 1.00 0.00 N ATOM 0 H ASN A 65 8.127 -19.064 3.108 1.00 0.00 H new ATOM 0 HA ASN A 65 10.228 -18.132 4.848 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.676 -20.787 3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.815 -20.530 4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.706 -22.016 6.239 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.877 -22.499 5.008 1.00 0.00 H new ATOM 939 N PRO A 66 11.881 -17.389 2.939 1.00 0.00 N ATOM 940 CA PRO A 66 12.735 -16.975 1.824 1.00 0.00 C ATOM 941 C PRO A 66 13.998 -17.823 1.700 1.00 0.00 C ATOM 942 O PRO A 66 14.277 -18.343 0.627 1.00 0.00 O ATOM 943 CB PRO A 66 13.032 -15.497 2.081 1.00 0.00 C ATOM 944 CG PRO A 66 13.002 -15.374 3.604 1.00 0.00 C ATOM 945 CD PRO A 66 12.098 -16.509 4.084 1.00 0.00 C ATOM 0 HA PRO A 66 12.239 -17.120 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.002 -15.208 1.676 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.287 -14.853 1.614 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.003 -15.464 4.025 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.612 -14.404 3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.563 -17.052 4.906 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.151 -16.118 4.456 1.00 0.00 H new ATOM 953 N LEU A 67 14.714 -18.020 2.808 1.00 0.00 N ATOM 954 CA LEU A 67 15.812 -18.962 2.930 1.00 0.00 C ATOM 955 C LEU A 67 15.314 -20.411 3.133 1.00 0.00 C ATOM 956 O LEU A 67 16.123 -21.297 3.352 1.00 0.00 O ATOM 957 CB LEU A 67 16.745 -18.471 4.057 1.00 0.00 C ATOM 958 CG LEU A 67 18.210 -18.896 3.852 1.00 0.00 C ATOM 959 CD1 LEU A 67 18.892 -18.101 2.726 1.00 0.00 C ATOM 960 CD2 LEU A 67 19.003 -18.708 5.151 1.00 0.00 C ATOM 0 H LEU A 67 14.534 -17.507 3.671 1.00 0.00 H new ATOM 0 HA LEU A 67 16.379 -18.997 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.693 -17.384 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.390 -18.860 5.011 1.00 0.00 H new ATOM 0 HG LEU A 67 18.200 -19.948 3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 67 19.924 -18.435 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 67 18.358 -18.264 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 67 18.879 -17.039 2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 67 20.038 -19.012 4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 67 18.974 -17.659 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 67 18.562 -19.319 5.938 1.00 0.00 H new ATOM 972 N SER A 68 13.993 -20.626 3.209 1.00 0.00 N ATOM 973 CA SER A 68 13.331 -21.877 3.615 1.00 0.00 C ATOM 974 C SER A 68 13.507 -22.118 5.127 1.00 0.00 C ATOM 975 O SER A 68 13.876 -23.209 5.561 1.00 0.00 O ATOM 976 CB SER A 68 13.774 -23.079 2.762 1.00 0.00 C ATOM 977 OG SER A 68 13.007 -24.211 3.122 1.00 0.00 O ATOM 0 H SER A 68 13.321 -19.895 2.977 1.00 0.00 H new ATOM 0 HA SER A 68 12.263 -21.767 3.426 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.642 -22.857 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.834 -23.279 2.916 1.00 0.00 H new ATOM 0 HG SER A 68 13.110 -24.385 4.081 1.00 0.00 H new ATOM 983 N ARG A 69 13.150 -21.095 5.923 1.00 0.00 N ATOM 984 CA ARG A 69 13.272 -21.054 7.384 1.00 0.00 C ATOM 985 C ARG A 69 12.039 -20.551 8.116 1.00 0.00 C ATOM 986 O ARG A 69 11.094 -20.047 7.506 1.00 0.00 O ATOM 987 CB ARG A 69 14.458 -20.194 7.806 1.00 0.00 C ATOM 988 CG ARG A 69 14.570 -18.750 7.296 1.00 0.00 C ATOM 989 CD ARG A 69 15.961 -18.390 7.817 1.00 0.00 C ATOM 990 NE ARG A 69 16.446 -17.039 7.569 1.00 0.00 N ATOM 991 CZ ARG A 69 17.686 -16.704 7.924 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.546 -17.603 8.379 1.00 0.00 N ATOM 993 NH2 ARG A 69 18.041 -15.436 7.904 1.00 0.00 N ATOM 0 H ARG A 69 12.751 -20.236 5.544 1.00 0.00 H new ATOM 0 HA ARG A 69 13.412 -22.097 7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.461 -20.156 8.895 1.00 0.00 H new ATOM 0 HB3 ARG A 69 15.364 -20.718 7.503 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.502 -18.685 6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.793 -18.103 7.703 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.970 -18.558 8.894 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.675 -19.088 7.380 1.00 0.00 H new ATOM 0 HE ARG A 69 15.838 -16.351 7.125 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.265 -18.580 8.465 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.489 -17.318 8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.370 -14.723 7.619 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.987 -15.167 8.174 1.00 0.00 H new ATOM 1007 N LYS A 70 12.073 -20.661 9.444 1.00 0.00 N ATOM 1008 CA LYS A 70 10.953 -20.342 10.326 1.00 0.00 C ATOM 1009 C LYS A 70 10.732 -18.838 10.516 1.00 0.00 C ATOM 1010 O LYS A 70 11.589 -17.999 10.216 1.00 0.00 O ATOM 1011 CB LYS A 70 11.214 -20.943 11.714 1.00 0.00 C ATOM 1012 CG LYS A 70 11.286 -22.469 11.754 1.00 0.00 C ATOM 1013 CD LYS A 70 11.505 -22.855 13.218 1.00 0.00 C ATOM 1014 CE LYS A 70 11.337 -24.355 13.437 1.00 0.00 C ATOM 1015 NZ LYS A 70 11.313 -24.636 14.889 1.00 0.00 N ATOM 0 H LYS A 70 12.900 -20.982 9.947 1.00 0.00 H new ATOM 0 HA LYS A 70 10.065 -20.759 9.850 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.151 -20.540 12.097 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.425 -20.614 12.390 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.367 -22.911 11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.101 -22.835 11.130 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.505 -22.552 13.529 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.798 -22.314 13.847 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.414 -24.701 12.972 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.155 -24.897 12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.114 -25.645 15.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.236 -24.397 15.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.572 -24.064 15.341 1.00 0.00 H new ATOM 1029 N HIS A 71 9.554 -18.505 11.050 1.00 0.00 N ATOM 1030 CA HIS A 71 9.306 -17.177 11.593 1.00 0.00 C ATOM 1031 C HIS A 71 10.116 -17.021 12.880 1.00 0.00 C ATOM 1032 O HIS A 71 10.061 -17.895 13.738 1.00 0.00 O ATOM 1033 CB HIS A 71 7.827 -16.985 11.911 1.00 0.00 C ATOM 1034 CG HIS A 71 7.556 -15.574 12.361 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.726 -14.400 11.619 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.087 -15.197 13.586 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.410 -13.363 12.418 1.00 0.00 C ATOM 1038 NE2 HIS A 71 7.028 -13.838 13.597 1.00 0.00 N ATOM 0 H HIS A 71 8.759 -19.141 11.116 1.00 0.00 H new ATOM 0 HA HIS A 71 9.600 -16.431 10.854 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.228 -17.212 11.029 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.524 -17.685 12.690 1.00 0.00 H new ATOM 0 HD1 HIS A 71 8.034 -14.340 10.648 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.813 -15.856 14.397 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.459 -12.319 12.145 1.00 0.00 H new ATOM 1046 N GLY A 72 10.827 -15.907 13.009 1.00 0.00 N ATOM 1047 CA GLY A 72 11.803 -15.717 14.071 1.00 0.00 C ATOM 1048 C GLY A 72 12.232 -14.272 14.234 1.00 0.00 C ATOM 1049 O GLY A 72 11.531 -13.347 13.817 1.00 0.00 O ATOM 0 H GLY A 72 10.742 -15.110 12.378 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.382 -16.073 15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.681 -16.329 13.863 1.00 0.00 H new ATOM 1053 N GLY A 73 13.413 -14.084 14.815 1.00 0.00 N ATOM 1054 CA GLY A 73 14.081 -12.792 14.918 1.00 0.00 C ATOM 1055 C GLY A 73 14.815 -12.596 16.248 1.00 0.00 C ATOM 1056 O GLY A 73 15.908 -13.127 16.361 1.00 0.00 O ATOM 0 H GLY A 73 13.945 -14.845 15.237 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.794 -12.692 14.099 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.344 -11.998 14.797 1.00 0.00 H new ATOM 1060 N PRO A 74 14.274 -11.851 17.232 1.00 0.00 N ATOM 1061 CA PRO A 74 14.983 -11.426 18.449 1.00 0.00 C ATOM 1062 C PRO A 74 15.182 -12.532 19.514 1.00 0.00 C ATOM 1063 O PRO A 74 15.277 -12.215 20.696 1.00 0.00 O ATOM 1064 CB PRO A 74 14.153 -10.238 18.963 1.00 0.00 C ATOM 1065 CG PRO A 74 12.731 -10.622 18.563 1.00 0.00 C ATOM 1066 CD PRO A 74 12.949 -11.249 17.188 1.00 0.00 C ATOM 0 HA PRO A 74 16.016 -11.159 18.224 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.250 -10.113 20.041 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.463 -9.299 18.504 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.285 -11.325 19.266 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.072 -9.755 18.517 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.186 -11.998 16.974 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.887 -10.497 16.401 1.00 0.00 H new ATOM 1074 N LYS A 75 15.186 -13.808 19.102 1.00 0.00 N ATOM 1075 CA LYS A 75 15.568 -15.006 19.891 1.00 0.00 C ATOM 1076 C LYS A 75 15.592 -16.307 19.062 1.00 0.00 C ATOM 1077 O LYS A 75 16.024 -17.351 19.551 1.00 0.00 O ATOM 1078 CB LYS A 75 14.725 -15.188 21.176 1.00 0.00 C ATOM 1079 CG LYS A 75 13.240 -15.504 20.940 1.00 0.00 C ATOM 1080 CD LYS A 75 12.939 -16.998 20.745 1.00 0.00 C ATOM 1081 CE LYS A 75 11.436 -17.225 20.911 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.973 -18.420 20.174 1.00 0.00 N ATOM 0 H LYS A 75 14.907 -14.055 18.152 1.00 0.00 H new ATOM 0 HA LYS A 75 16.593 -14.805 20.202 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.162 -15.992 21.768 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.797 -14.278 21.771 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.662 -15.136 21.788 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.899 -14.958 20.060 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.262 -17.322 19.756 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.493 -17.592 21.472 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.201 -17.338 21.969 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.895 -16.348 20.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.933 -18.435 20.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.336 -18.389 19.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.324 -19.277 20.647 1.00 0.00 H new ATOM 1096 N ASP A 76 14.975 -16.287 17.877 1.00 0.00 N ATOM 1097 CA ASP A 76 15.010 -17.364 16.887 1.00 0.00 C ATOM 1098 C ASP A 76 15.750 -16.825 15.659 1.00 0.00 C ATOM 1099 O ASP A 76 15.155 -16.302 14.716 1.00 0.00 O ATOM 1100 CB ASP A 76 13.593 -17.866 16.591 1.00 0.00 C ATOM 1101 CG ASP A 76 13.531 -19.039 15.596 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.777 -20.191 16.029 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.223 -18.782 14.410 1.00 0.00 O ATOM 0 H ASP A 76 14.417 -15.490 17.571 1.00 0.00 H new ATOM 0 HA ASP A 76 15.546 -18.239 17.254 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.126 -18.174 17.527 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.002 -17.039 16.197 1.00 0.00 H new ATOM 1108 N GLU A 77 17.076 -16.911 15.755 1.00 0.00 N ATOM 1109 CA GLU A 77 18.135 -16.370 14.888 1.00 0.00 C ATOM 1110 C GLU A 77 18.050 -16.762 13.395 1.00 0.00 C ATOM 1111 O GLU A 77 18.922 -16.397 12.604 1.00 0.00 O ATOM 1112 CB GLU A 77 19.526 -16.692 15.478 1.00 0.00 C ATOM 1113 CG GLU A 77 19.673 -16.547 17.006 1.00 0.00 C ATOM 1114 CD GLU A 77 19.170 -15.199 17.526 1.00 0.00 C ATOM 1115 OE1 GLU A 77 19.976 -14.246 17.564 1.00 0.00 O ATOM 1116 OE2 GLU A 77 17.964 -15.142 17.860 1.00 0.00 O ATOM 0 H GLU A 77 17.488 -17.423 16.535 1.00 0.00 H new ATOM 0 HA GLU A 77 17.972 -15.292 14.881 1.00 0.00 H new ATOM 0 HB2 GLU A 77 19.784 -17.715 15.206 1.00 0.00 H new ATOM 0 HB3 GLU A 77 20.258 -16.041 15.001 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.122 -17.349 17.497 1.00 0.00 H new ATOM 0 HG3 GLU A 77 20.721 -16.668 17.278 1.00 0.00 H new ATOM 1123 N GLU A 78 17.031 -17.543 13.025 1.00 0.00 N ATOM 1124 CA GLU A 78 16.669 -17.875 11.654 1.00 0.00 C ATOM 1125 C GLU A 78 16.078 -16.601 11.042 1.00 0.00 C ATOM 1126 O GLU A 78 16.827 -15.828 10.458 1.00 0.00 O ATOM 1127 CB GLU A 78 15.659 -19.043 11.668 1.00 0.00 C ATOM 1128 CG GLU A 78 16.323 -20.419 11.625 1.00 0.00 C ATOM 1129 CD GLU A 78 16.768 -20.780 10.212 1.00 0.00 C ATOM 1130 OE1 GLU A 78 17.576 -20.036 9.602 1.00 0.00 O ATOM 1131 OE2 GLU A 78 16.174 -21.742 9.685 1.00 0.00 O ATOM 0 H GLU A 78 16.411 -17.978 13.708 1.00 0.00 H new ATOM 0 HA GLU A 78 17.522 -18.202 11.060 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.045 -18.972 12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.989 -18.944 10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.184 -20.430 12.293 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.626 -21.172 11.992 1.00 0.00 H new ATOM 1138 N ARG A 79 14.759 -16.359 11.124 1.00 0.00 N ATOM 1139 CA ARG A 79 14.105 -15.060 10.821 1.00 0.00 C ATOM 1140 C ARG A 79 13.841 -14.947 9.312 1.00 0.00 C ATOM 1141 O ARG A 79 14.759 -14.966 8.485 1.00 0.00 O ATOM 1142 CB ARG A 79 14.965 -13.860 11.308 1.00 0.00 C ATOM 1143 CG ARG A 79 14.282 -12.486 11.304 1.00 0.00 C ATOM 1144 CD ARG A 79 15.319 -11.391 11.621 1.00 0.00 C ATOM 1145 NE ARG A 79 14.746 -10.045 11.473 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.415 -8.896 11.387 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.710 -8.771 11.614 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.751 -7.819 11.050 1.00 0.00 N ATOM 0 H ARG A 79 14.093 -17.077 11.410 1.00 0.00 H new ATOM 0 HA ARG A 79 13.157 -15.027 11.358 1.00 0.00 H new ATOM 0 HB2 ARG A 79 15.303 -14.071 12.323 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.855 -13.801 10.682 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.826 -12.298 10.332 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.480 -12.466 12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.687 -11.521 12.639 1.00 0.00 H new ATOM 0 HD3 ARG A 79 16.176 -11.497 10.956 1.00 0.00 H new ATOM 0 HE ARG A 79 13.729 -9.984 11.432 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.263 -9.587 11.874 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.157 -7.858 11.529 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.750 -7.875 10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.235 -6.924 10.976 1.00 0.00 H new ATOM 1162 N HIS A 80 12.591 -14.762 8.895 1.00 0.00 N ATOM 1163 CA HIS A 80 12.320 -14.411 7.496 1.00 0.00 C ATOM 1164 C HIS A 80 12.915 -13.030 7.163 1.00 0.00 C ATOM 1165 O HIS A 80 12.837 -12.131 7.993 1.00 0.00 O ATOM 1166 CB HIS A 80 10.815 -14.396 7.216 1.00 0.00 C ATOM 1167 CG HIS A 80 10.085 -15.627 7.673 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.968 -15.687 8.517 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.346 -16.900 7.263 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.500 -16.953 8.450 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.357 -17.691 7.741 1.00 0.00 N ATOM 0 H HIS A 80 11.764 -14.846 9.487 1.00 0.00 H new ATOM 0 HA HIS A 80 12.788 -15.168 6.867 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.376 -13.526 7.704 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.659 -14.273 6.144 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.188 -17.219 6.666 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.583 -17.309 8.897 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.279 -18.696 7.584 1.00 0.00 H new ATOM 1179 N VAL A 81 13.406 -12.833 5.933 1.00 0.00 N ATOM 1180 CA VAL A 81 13.818 -11.502 5.422 1.00 0.00 C ATOM 1181 C VAL A 81 12.766 -10.404 5.700 1.00 0.00 C ATOM 1182 O VAL A 81 13.127 -9.264 5.967 1.00 0.00 O ATOM 1183 CB VAL A 81 14.137 -11.573 3.907 1.00 0.00 C ATOM 1184 CG1 VAL A 81 14.413 -10.207 3.253 1.00 0.00 C ATOM 1185 CG2 VAL A 81 15.352 -12.489 3.667 1.00 0.00 C ATOM 0 H VAL A 81 13.532 -13.586 5.257 1.00 0.00 H new ATOM 0 HA VAL A 81 14.721 -11.223 5.966 1.00 0.00 H new ATOM 0 HB VAL A 81 13.237 -11.972 3.439 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.627 -10.347 2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.538 -9.567 3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 81 15.270 -9.738 3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.569 -12.533 2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 81 16.218 -12.092 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.130 -13.491 4.034 1.00 0.00 H new ATOM 1195 N GLY A 82 11.468 -10.749 5.702 1.00 0.00 N ATOM 1196 CA GLY A 82 10.375 -9.863 6.115 1.00 0.00 C ATOM 1197 C GLY A 82 9.824 -10.173 7.511 1.00 0.00 C ATOM 1198 O GLY A 82 8.674 -10.586 7.596 1.00 0.00 O ATOM 0 H GLY A 82 11.146 -11.672 5.410 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.728 -8.832 6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.565 -9.938 5.390 1.00 0.00 H new ATOM 1202 N ASP A 83 10.583 -9.906 8.580 1.00 0.00 N ATOM 1203 CA ASP A 83 10.125 -9.948 9.982 1.00 0.00 C ATOM 1204 C ASP A 83 10.751 -8.849 10.858 1.00 0.00 C ATOM 1205 O ASP A 83 11.969 -8.652 10.824 1.00 0.00 O ATOM 1206 CB ASP A 83 10.478 -11.310 10.613 1.00 0.00 C ATOM 1207 CG ASP A 83 9.605 -12.444 10.141 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.436 -12.195 9.783 1.00 0.00 O ATOM 1209 OD2 ASP A 83 10.088 -13.592 10.197 1.00 0.00 O ATOM 0 H ASP A 83 11.566 -9.646 8.495 1.00 0.00 H new ATOM 0 HA ASP A 83 9.047 -9.788 9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.518 -11.546 10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.398 -11.229 11.697 1.00 0.00 H new ATOM 1214 N LEU A 84 9.940 -8.247 11.741 1.00 0.00 N ATOM 1215 CA LEU A 84 10.395 -7.333 12.798 1.00 0.00 C ATOM 1216 C LEU A 84 9.983 -7.865 14.187 1.00 0.00 C ATOM 1217 O LEU A 84 9.494 -7.127 15.034 1.00 0.00 O ATOM 1218 CB LEU A 84 9.794 -5.935 12.513 1.00 0.00 C ATOM 1219 CG LEU A 84 10.166 -5.280 11.165 1.00 0.00 C ATOM 1220 CD1 LEU A 84 9.463 -3.920 11.051 1.00 0.00 C ATOM 1221 CD2 LEU A 84 11.680 -5.076 11.008 1.00 0.00 C ATOM 0 H LEU A 84 8.929 -8.385 11.740 1.00 0.00 H new ATOM 0 HA LEU A 84 11.483 -7.261 12.802 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.708 -6.015 12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.102 -5.263 13.314 1.00 0.00 H new ATOM 0 HG LEU A 84 9.840 -5.955 10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.723 -3.454 10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.384 -4.063 11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.782 -3.276 11.870 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.887 -4.612 10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.045 -4.430 11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.185 -6.041 11.063 1.00 0.00 H new ATOM 1233 N GLY A 85 10.270 -9.148 14.453 1.00 0.00 N ATOM 1234 CA GLY A 85 10.083 -9.785 15.763 1.00 0.00 C ATOM 1235 C GLY A 85 8.648 -9.682 16.290 1.00 0.00 C ATOM 1236 O GLY A 85 7.703 -10.163 15.672 1.00 0.00 O ATOM 0 H GLY A 85 10.646 -9.783 13.749 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.361 -10.836 15.691 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.760 -9.325 16.482 1.00 0.00 H new ATOM 1240 N ASN A 86 8.504 -9.052 17.454 1.00 0.00 N ATOM 1241 CA ASN A 86 7.225 -8.717 18.075 1.00 0.00 C ATOM 1242 C ASN A 86 7.325 -7.349 18.797 1.00 0.00 C ATOM 1243 O ASN A 86 8.423 -6.848 19.041 1.00 0.00 O ATOM 1244 CB ASN A 86 6.726 -9.903 18.938 1.00 0.00 C ATOM 1245 CG ASN A 86 7.643 -10.337 20.071 1.00 0.00 C ATOM 1246 OD1 ASN A 86 8.270 -9.532 20.738 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.714 -11.625 20.358 1.00 0.00 N ATOM 0 H ASN A 86 9.304 -8.750 18.010 1.00 0.00 H new ATOM 0 HA ASN A 86 6.448 -8.576 17.324 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.759 -9.635 19.363 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.561 -10.759 18.283 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.292 -11.943 21.136 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.191 -12.301 19.802 1.00 0.00 H new ATOM 1254 N VAL A 87 6.181 -6.717 19.074 1.00 0.00 N ATOM 1255 CA VAL A 87 6.064 -5.328 19.558 1.00 0.00 C ATOM 1256 C VAL A 87 4.995 -5.200 20.629 1.00 0.00 C ATOM 1257 O VAL A 87 3.895 -5.706 20.469 1.00 0.00 O ATOM 1258 CB VAL A 87 5.807 -4.334 18.397 1.00 0.00 C ATOM 1259 CG1 VAL A 87 4.547 -4.624 17.560 1.00 0.00 C ATOM 1260 CG2 VAL A 87 5.771 -2.885 18.894 1.00 0.00 C ATOM 0 H VAL A 87 5.274 -7.171 18.965 1.00 0.00 H new ATOM 0 HA VAL A 87 7.022 -5.067 20.008 1.00 0.00 H new ATOM 0 HB VAL A 87 6.657 -4.480 17.730 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.453 -3.876 16.773 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.628 -5.614 17.111 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.667 -4.588 18.202 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.589 -2.216 18.053 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.973 -2.772 19.627 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.726 -2.635 19.356 1.00 0.00 H new ATOM 1270 N THR A 88 5.317 -4.510 21.722 1.00 0.00 N ATOM 1271 CA THR A 88 4.386 -4.229 22.829 1.00 0.00 C ATOM 1272 C THR A 88 4.076 -2.743 22.862 1.00 0.00 C ATOM 1273 O THR A 88 4.909 -1.933 22.464 1.00 0.00 O ATOM 1274 CB THR A 88 4.929 -4.758 24.166 1.00 0.00 C ATOM 1275 OG1 THR A 88 3.839 -5.183 24.950 1.00 0.00 O ATOM 1276 CG2 THR A 88 5.774 -3.777 24.980 1.00 0.00 C ATOM 0 H THR A 88 6.248 -4.121 21.872 1.00 0.00 H new ATOM 0 HA THR A 88 3.450 -4.761 22.661 1.00 0.00 H new ATOM 0 HB THR A 88 5.610 -5.568 23.906 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.035 -4.689 24.687 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.103 -4.257 25.902 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.645 -3.476 24.397 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.178 -2.897 25.222 1.00 0.00 H new ATOM 1284 N ALA A 89 2.875 -2.403 23.320 1.00 0.00 N ATOM 1285 CA ALA A 89 2.451 -1.024 23.558 1.00 0.00 C ATOM 1286 C ALA A 89 2.396 -0.682 25.062 1.00 0.00 C ATOM 1287 O ALA A 89 2.325 -1.566 25.910 1.00 0.00 O ATOM 1288 CB ALA A 89 1.096 -0.829 22.854 1.00 0.00 C ATOM 0 H ALA A 89 2.154 -3.090 23.541 1.00 0.00 H new ATOM 0 HA ALA A 89 3.182 -0.329 23.144 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.748 0.192 23.011 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.211 -1.013 21.786 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.368 -1.528 23.266 1.00 0.00 H new ATOM 1294 N ASP A 90 2.413 0.613 25.377 1.00 0.00 N ATOM 1295 CA ASP A 90 2.165 1.177 26.704 1.00 0.00 C ATOM 1296 C ASP A 90 0.678 1.083 27.096 1.00 0.00 C ATOM 1297 O ASP A 90 -0.191 0.887 26.248 1.00 0.00 O ATOM 1298 CB ASP A 90 2.651 2.642 26.697 1.00 0.00 C ATOM 1299 CG ASP A 90 2.363 3.378 28.011 1.00 0.00 C ATOM 1300 OD1 ASP A 90 2.933 2.991 29.053 1.00 0.00 O ATOM 1301 OD2 ASP A 90 1.452 4.238 28.000 1.00 0.00 O ATOM 0 H ASP A 90 2.609 1.332 24.681 1.00 0.00 H new ATOM 0 HA ASP A 90 2.713 0.604 27.453 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.724 2.662 26.504 1.00 0.00 H new ATOM 0 HB3 ASP A 90 2.170 3.174 25.876 1.00 0.00 H new ATOM 1306 N LYS A 91 0.384 1.323 28.377 1.00 0.00 N ATOM 1307 CA LYS A 91 -0.962 1.475 28.966 1.00 0.00 C ATOM 1308 C LYS A 91 -1.818 2.614 28.369 1.00 0.00 C ATOM 1309 O LYS A 91 -2.974 2.811 28.745 1.00 0.00 O ATOM 1310 CB LYS A 91 -0.790 1.632 30.487 1.00 0.00 C ATOM 1311 CG LYS A 91 -0.116 2.950 30.929 1.00 0.00 C ATOM 1312 CD LYS A 91 -1.070 4.118 31.240 1.00 0.00 C ATOM 1313 CE LYS A 91 -0.989 5.237 30.189 1.00 0.00 C ATOM 1314 NZ LYS A 91 -2.332 5.617 29.687 1.00 0.00 N ATOM 0 H LYS A 91 1.119 1.423 29.078 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.532 0.580 28.719 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.771 1.566 30.958 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.200 0.795 30.860 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.484 2.749 31.817 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.571 3.266 30.144 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.093 3.744 31.291 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.831 4.527 32.222 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.503 6.110 30.624 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.368 4.909 29.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.232 6.163 28.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.889 4.759 29.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.818 6.197 30.401 1.00 0.00 H new ATOM 1328 N ASP A 92 -1.235 3.465 27.527 1.00 0.00 N ATOM 1329 CA ASP A 92 -1.944 4.438 26.675 1.00 0.00 C ATOM 1330 C ASP A 92 -2.328 3.871 25.293 1.00 0.00 C ATOM 1331 O ASP A 92 -2.867 4.582 24.446 1.00 0.00 O ATOM 1332 CB ASP A 92 -1.103 5.718 26.531 1.00 0.00 C ATOM 1333 CG ASP A 92 -2.015 6.937 26.441 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -2.529 7.305 27.525 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -2.226 7.441 25.316 1.00 0.00 O ATOM 0 H ASP A 92 -0.222 3.503 27.410 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.885 4.674 27.173 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.431 5.819 27.383 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.479 5.654 25.639 1.00 0.00 H new ATOM 1340 N GLY A 93 -2.009 2.602 25.029 1.00 0.00 N ATOM 1341 CA GLY A 93 -2.274 1.925 23.763 1.00 0.00 C ATOM 1342 C GLY A 93 -1.386 2.436 22.634 1.00 0.00 C ATOM 1343 O GLY A 93 -1.887 2.647 21.528 1.00 0.00 O ATOM 0 H GLY A 93 -1.546 2.002 25.712 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.118 0.853 23.888 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.320 2.066 23.491 1.00 0.00 H new ATOM 1347 N VAL A 94 -0.103 2.705 22.913 1.00 0.00 N ATOM 1348 CA VAL A 94 0.898 3.087 21.891 1.00 0.00 C ATOM 1349 C VAL A 94 2.214 2.335 22.025 1.00 0.00 C ATOM 1350 O VAL A 94 2.807 2.279 23.098 1.00 0.00 O ATOM 1351 CB VAL A 94 1.188 4.605 21.815 1.00 0.00 C ATOM 1352 CG1 VAL A 94 1.749 5.208 23.112 1.00 0.00 C ATOM 1353 CG2 VAL A 94 2.045 5.000 20.607 1.00 0.00 C ATOM 0 H VAL A 94 0.278 2.665 23.858 1.00 0.00 H new ATOM 0 HA VAL A 94 0.417 2.794 20.958 1.00 0.00 H new ATOM 0 HB VAL A 94 0.202 5.048 21.674 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.924 6.275 22.972 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.033 5.061 23.921 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.689 4.717 23.365 1.00 0.00 H new ATOM 0 HG21 VAL A 94 2.210 6.077 20.615 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.005 4.485 20.658 1.00 0.00 H new ATOM 0 HG23 VAL A 94 1.530 4.718 19.688 1.00 0.00 H new ATOM 1363 N ALA A 95 2.667 1.780 20.905 1.00 0.00 N ATOM 1364 CA ALA A 95 4.003 1.240 20.726 1.00 0.00 C ATOM 1365 C ALA A 95 4.847 2.297 20.005 1.00 0.00 C ATOM 1366 O ALA A 95 4.811 2.396 18.777 1.00 0.00 O ATOM 1367 CB ALA A 95 3.897 -0.066 19.936 1.00 0.00 C ATOM 0 H ALA A 95 2.089 1.693 20.069 1.00 0.00 H new ATOM 0 HA ALA A 95 4.486 1.011 21.676 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.892 -0.486 19.792 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.280 -0.776 20.487 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.443 0.132 18.965 1.00 0.00 H new ATOM 1373 N ASP A 96 5.557 3.119 20.778 1.00 0.00 N ATOM 1374 CA ASP A 96 6.561 4.053 20.277 1.00 0.00 C ATOM 1375 C ASP A 96 7.887 3.307 20.087 1.00 0.00 C ATOM 1376 O ASP A 96 8.315 2.545 20.956 1.00 0.00 O ATOM 1377 CB ASP A 96 6.694 5.259 21.222 1.00 0.00 C ATOM 1378 CG ASP A 96 7.586 6.379 20.660 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.798 6.397 19.423 1.00 0.00 O ATOM 1380 OD2 ASP A 96 8.012 7.229 21.473 1.00 0.00 O ATOM 0 H ASP A 96 5.446 3.153 21.791 1.00 0.00 H new ATOM 0 HA ASP A 96 6.255 4.450 19.309 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.702 5.662 21.426 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.103 4.922 22.174 1.00 0.00 H new ATOM 1385 N VAL A 97 8.491 3.504 18.920 1.00 0.00 N ATOM 1386 CA VAL A 97 9.638 2.700 18.431 1.00 0.00 C ATOM 1387 C VAL A 97 10.853 3.512 17.958 1.00 0.00 C ATOM 1388 O VAL A 97 10.714 4.572 17.353 1.00 0.00 O ATOM 1389 CB VAL A 97 9.164 1.677 17.361 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.339 2.098 15.892 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.872 0.324 17.553 1.00 0.00 C ATOM 0 H VAL A 97 8.204 4.234 18.268 1.00 0.00 H new ATOM 0 HA VAL A 97 10.013 2.162 19.301 1.00 0.00 H new ATOM 0 HB VAL A 97 8.090 1.613 17.534 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.973 1.305 15.240 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.773 3.011 15.705 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.395 2.277 15.688 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.527 -0.378 16.794 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.949 0.460 17.458 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.642 -0.070 18.543 1.00 0.00 H new ATOM 1401 N SER A 98 12.057 2.966 18.186 1.00 0.00 N ATOM 1402 CA SER A 98 13.349 3.437 17.645 1.00 0.00 C ATOM 1403 C SER A 98 14.427 2.329 17.636 1.00 0.00 C ATOM 1404 O SER A 98 15.040 2.029 18.657 1.00 0.00 O ATOM 1405 CB SER A 98 13.858 4.665 18.415 1.00 0.00 C ATOM 1406 OG SER A 98 13.249 5.846 17.930 1.00 0.00 O ATOM 0 H SER A 98 12.166 2.144 18.781 1.00 0.00 H new ATOM 0 HA SER A 98 13.163 3.721 16.609 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.644 4.549 19.477 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.941 4.740 18.315 1.00 0.00 H new ATOM 0 HG SER A 98 12.328 5.651 17.656 1.00 0.00 H new ATOM 1412 N ILE A 99 14.683 1.718 16.473 1.00 0.00 N ATOM 1413 CA ILE A 99 15.617 0.597 16.245 1.00 0.00 C ATOM 1414 C ILE A 99 16.489 0.836 15.004 1.00 0.00 C ATOM 1415 O ILE A 99 16.096 1.555 14.087 1.00 0.00 O ATOM 1416 CB ILE A 99 14.785 -0.716 16.109 1.00 0.00 C ATOM 1417 CG1 ILE A 99 14.459 -1.202 17.532 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.453 -1.858 15.311 1.00 0.00 C ATOM 1419 CD1 ILE A 99 13.389 -2.298 17.616 1.00 0.00 C ATOM 0 H ILE A 99 14.219 2.006 15.612 1.00 0.00 H new ATOM 0 HA ILE A 99 16.299 0.513 17.091 1.00 0.00 H new ATOM 0 HB ILE A 99 13.899 -0.465 15.526 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.375 -1.574 17.991 1.00 0.00 H new ATOM 0 HG13 ILE A 99 14.130 -0.348 18.124 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.786 -2.719 15.281 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.656 -1.521 14.295 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.389 -2.140 15.794 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.230 -2.573 18.659 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.455 -1.928 17.192 1.00 0.00 H new ATOM 0 HD13 ILE A 99 13.720 -3.173 17.057 1.00 0.00 H new ATOM 1431 N GLU A 100 17.660 0.205 14.954 1.00 0.00 N ATOM 1432 CA GLU A 100 18.486 0.073 13.745 1.00 0.00 C ATOM 1433 C GLU A 100 18.815 -1.415 13.550 1.00 0.00 C ATOM 1434 O GLU A 100 19.132 -2.099 14.519 1.00 0.00 O ATOM 1435 CB GLU A 100 19.744 0.965 13.793 1.00 0.00 C ATOM 1436 CG GLU A 100 20.599 0.828 12.516 1.00 0.00 C ATOM 1437 CD GLU A 100 21.499 2.037 12.253 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.970 3.130 11.933 1.00 0.00 O ATOM 1439 OE2 GLU A 100 22.742 1.926 12.271 1.00 0.00 O ATOM 0 H GLU A 100 18.076 -0.242 15.771 1.00 0.00 H new ATOM 0 HA GLU A 100 17.929 0.431 12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.446 2.006 13.920 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.345 0.698 14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.218 -0.065 12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.940 0.683 11.660 1.00 0.00 H new ATOM 1446 N ASP A 101 18.699 -1.902 12.310 1.00 0.00 N ATOM 1447 CA ASP A 101 18.850 -3.314 11.923 1.00 0.00 C ATOM 1448 C ASP A 101 19.641 -3.473 10.616 1.00 0.00 C ATOM 1449 O ASP A 101 19.623 -2.613 9.733 1.00 0.00 O ATOM 1450 CB ASP A 101 17.466 -3.980 11.848 1.00 0.00 C ATOM 1451 CG ASP A 101 17.494 -5.448 11.398 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.383 -6.227 11.811 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.596 -5.847 10.632 1.00 0.00 O ATOM 0 H ASP A 101 18.489 -1.300 11.514 1.00 0.00 H new ATOM 0 HA ASP A 101 19.436 -3.822 12.689 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.994 -3.922 12.829 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.840 -3.413 11.159 1.00 0.00 H new ATOM 1458 N SER A 102 20.333 -4.608 10.512 1.00 0.00 N ATOM 1459 CA SER A 102 21.363 -4.896 9.514 1.00 0.00 C ATOM 1460 C SER A 102 21.068 -6.162 8.686 1.00 0.00 C ATOM 1461 O SER A 102 21.878 -7.089 8.671 1.00 0.00 O ATOM 1462 CB SER A 102 22.713 -4.994 10.248 1.00 0.00 C ATOM 1463 OG SER A 102 23.786 -5.161 9.341 1.00 0.00 O ATOM 0 H SER A 102 20.183 -5.388 11.152 1.00 0.00 H new ATOM 0 HA SER A 102 21.385 -4.087 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.873 -4.093 10.840 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.690 -5.833 10.944 1.00 0.00 H new ATOM 0 HG SER A 102 23.620 -5.947 8.779 1.00 0.00 H new ATOM 1469 N VAL A 103 19.929 -6.200 7.986 1.00 0.00 N ATOM 1470 CA VAL A 103 19.594 -7.278 7.021 1.00 0.00 C ATOM 1471 C VAL A 103 18.554 -6.848 5.978 1.00 0.00 C ATOM 1472 O VAL A 103 18.704 -7.160 4.797 1.00 0.00 O ATOM 1473 CB VAL A 103 19.184 -8.604 7.718 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.901 -8.484 8.557 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.018 -9.759 6.714 1.00 0.00 C ATOM 0 H VAL A 103 19.205 -5.486 8.066 1.00 0.00 H new ATOM 0 HA VAL A 103 20.519 -7.475 6.480 1.00 0.00 H new ATOM 0 HB VAL A 103 20.010 -8.825 8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.674 -9.447 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 103 18.045 -7.736 9.337 1.00 0.00 H new ATOM 0 HG13 VAL A 103 17.073 -8.184 7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.731 -10.666 7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 103 18.244 -9.503 5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.961 -9.927 6.194 1.00 0.00 H new ATOM 1485 N ILE A 104 17.518 -6.101 6.384 1.00 0.00 N ATOM 1486 CA ILE A 104 16.605 -5.463 5.423 1.00 0.00 C ATOM 1487 C ILE A 104 17.248 -4.206 4.829 1.00 0.00 C ATOM 1488 O ILE A 104 18.138 -3.623 5.429 1.00 0.00 O ATOM 1489 CB ILE A 104 15.208 -5.160 6.020 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.075 -3.862 6.855 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.642 -6.380 6.765 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.905 -3.782 8.137 1.00 0.00 C ATOM 0 H ILE A 104 17.292 -5.924 7.363 1.00 0.00 H new ATOM 0 HA ILE A 104 16.434 -6.181 4.621 1.00 0.00 H new ATOM 0 HB ILE A 104 14.593 -4.952 5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.348 -3.019 6.220 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.026 -3.734 7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.661 -6.135 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.549 -7.218 6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.314 -6.654 7.578 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.723 -2.826 8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.621 -4.594 8.806 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.963 -3.868 7.891 1.00 0.00 H new ATOM 1504 N SER A 105 16.765 -3.741 3.684 1.00 0.00 N ATOM 1505 CA SER A 105 17.224 -2.526 2.999 1.00 0.00 C ATOM 1506 C SER A 105 16.120 -1.980 2.095 1.00 0.00 C ATOM 1507 O SER A 105 15.203 -2.726 1.737 1.00 0.00 O ATOM 1508 CB SER A 105 18.503 -2.804 2.190 1.00 0.00 C ATOM 1509 OG SER A 105 18.284 -3.693 1.102 1.00 0.00 O ATOM 0 H SER A 105 16.013 -4.214 3.182 1.00 0.00 H new ATOM 0 HA SER A 105 17.460 -1.774 3.752 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.899 -1.862 1.810 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.261 -3.225 2.850 1.00 0.00 H new ATOM 0 HG SER A 105 19.126 -3.835 0.621 1.00 0.00 H new ATOM 1515 N LEU A 106 16.181 -0.708 1.695 1.00 0.00 N ATOM 1516 CA LEU A 106 15.216 -0.149 0.757 1.00 0.00 C ATOM 1517 C LEU A 106 15.635 -0.616 -0.645 1.00 0.00 C ATOM 1518 O LEU A 106 16.493 0.001 -1.271 1.00 0.00 O ATOM 1519 CB LEU A 106 15.134 1.392 0.877 1.00 0.00 C ATOM 1520 CG LEU A 106 14.640 2.023 2.204 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.432 1.332 2.839 1.00 0.00 C ATOM 1522 CD2 LEU A 106 15.737 2.082 3.265 1.00 0.00 C ATOM 0 H LEU A 106 16.892 -0.047 2.009 1.00 0.00 H new ATOM 0 HA LEU A 106 14.208 -0.501 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.128 1.790 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.480 1.749 0.081 1.00 0.00 H new ATOM 0 HG LEU A 106 14.338 3.024 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.162 1.846 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 106 12.590 1.362 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.682 0.295 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.340 2.532 4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.087 1.073 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 106 16.568 2.683 2.896 1.00 0.00 H new ATOM 1534 N SER A 107 15.066 -1.728 -1.114 1.00 0.00 N ATOM 1535 CA SER A 107 15.577 -2.411 -2.311 1.00 0.00 C ATOM 1536 C SER A 107 14.565 -2.908 -3.332 1.00 0.00 C ATOM 1537 O SER A 107 15.009 -3.350 -4.388 1.00 0.00 O ATOM 1538 CB SER A 107 16.518 -3.551 -1.894 1.00 0.00 C ATOM 1539 OG SER A 107 17.133 -4.188 -3.005 1.00 0.00 O ATOM 0 H SER A 107 14.255 -2.176 -0.688 1.00 0.00 H new ATOM 0 HA SER A 107 16.100 -1.622 -2.852 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.290 -3.156 -1.234 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.956 -4.290 -1.322 1.00 0.00 H new ATOM 0 HG SER A 107 16.585 -4.051 -3.806 1.00 0.00 H new ATOM 1545 N GLY A 108 13.260 -2.827 -3.078 1.00 0.00 N ATOM 1546 CA GLY A 108 12.253 -3.103 -4.107 1.00 0.00 C ATOM 1547 C GLY A 108 12.191 -4.592 -4.414 1.00 0.00 C ATOM 1548 O GLY A 108 12.963 -5.120 -5.205 1.00 0.00 O ATOM 0 H GLY A 108 12.873 -2.573 -2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.277 -2.755 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.492 -2.549 -5.015 1.00 0.00 H new ATOM 1552 N ASP A 109 11.304 -5.274 -3.695 1.00 0.00 N ATOM 1553 CA ASP A 109 10.894 -6.696 -3.871 1.00 0.00 C ATOM 1554 C ASP A 109 11.858 -7.627 -3.116 1.00 0.00 C ATOM 1555 O ASP A 109 11.442 -8.604 -2.500 1.00 0.00 O ATOM 1556 CB ASP A 109 10.812 -7.099 -5.371 1.00 0.00 C ATOM 1557 CG ASP A 109 10.053 -8.404 -5.674 1.00 0.00 C ATOM 1558 OD1 ASP A 109 8.811 -8.341 -5.797 1.00 0.00 O ATOM 1559 OD2 ASP A 109 10.707 -9.453 -5.871 1.00 0.00 O ATOM 0 H ASP A 109 10.810 -4.834 -2.918 1.00 0.00 H new ATOM 0 HA ASP A 109 9.893 -6.802 -3.452 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.335 -6.287 -5.920 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.826 -7.193 -5.759 1.00 0.00 H new ATOM 1564 N HIS A 110 13.149 -7.284 -3.080 1.00 0.00 N ATOM 1565 CA HIS A 110 14.208 -8.114 -2.519 1.00 0.00 C ATOM 1566 C HIS A 110 14.235 -8.027 -0.991 1.00 0.00 C ATOM 1567 O HIS A 110 14.212 -9.048 -0.310 1.00 0.00 O ATOM 1568 CB HIS A 110 15.559 -7.659 -3.098 1.00 0.00 C ATOM 1569 CG HIS A 110 15.854 -8.171 -4.483 1.00 0.00 C ATOM 1570 ND1 HIS A 110 16.608 -9.279 -4.783 1.00 0.00 N ATOM 1571 CD2 HIS A 110 15.505 -7.601 -5.672 1.00 0.00 C ATOM 1572 CE1 HIS A 110 16.726 -9.415 -6.120 1.00 0.00 C ATOM 1573 NE2 HIS A 110 16.074 -8.384 -6.683 1.00 0.00 N ATOM 0 H HIS A 110 13.491 -6.397 -3.451 1.00 0.00 H new ATOM 0 HA HIS A 110 14.017 -9.153 -2.786 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.583 -6.569 -3.115 1.00 0.00 H new ATOM 0 HB3 HIS A 110 16.354 -7.985 -2.428 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.904 -6.714 -5.808 1.00 0.00 H new ATOM 0 HE1 HIS A 110 17.247 -10.205 -6.640 1.00 0.00 H new ATOM 0 HE2 HIS A 110 16.005 -8.202 -7.684 1.00 0.00 H new ATOM 1581 N SER A 111 14.235 -6.813 -0.439 1.00 0.00 N ATOM 1582 CA SER A 111 14.392 -6.587 0.994 1.00 0.00 C ATOM 1583 C SER A 111 13.134 -5.943 1.561 1.00 0.00 C ATOM 1584 O SER A 111 12.157 -6.639 1.850 1.00 0.00 O ATOM 1585 CB SER A 111 15.673 -5.793 1.291 1.00 0.00 C ATOM 1586 OG SER A 111 16.853 -6.451 0.900 1.00 0.00 O ATOM 0 H SER A 111 14.125 -5.955 -0.979 1.00 0.00 H new ATOM 0 HA SER A 111 14.514 -7.544 1.502 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.619 -4.831 0.782 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.721 -5.586 2.360 1.00 0.00 H new ATOM 0 HG SER A 111 17.588 -5.805 0.855 1.00 0.00 H new ATOM 1592 N ILE A 112 13.131 -4.627 1.740 1.00 0.00 N ATOM 1593 CA ILE A 112 11.907 -3.873 1.954 1.00 0.00 C ATOM 1594 C ILE A 112 11.752 -2.900 0.778 1.00 0.00 C ATOM 1595 O ILE A 112 12.665 -2.721 -0.027 1.00 0.00 O ATOM 1596 CB ILE A 112 11.804 -3.277 3.377 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.000 -2.402 3.784 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.557 -4.421 4.379 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.733 -1.543 5.025 1.00 0.00 C ATOM 0 H ILE A 112 13.976 -4.056 1.740 1.00 0.00 H new ATOM 0 HA ILE A 112 11.032 -4.523 1.946 1.00 0.00 H new ATOM 0 HB ILE A 112 10.960 -2.588 3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.861 -3.043 3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.264 -1.751 2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.483 -4.012 5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.629 -4.933 4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.385 -5.129 4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.619 -0.951 5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.892 -0.877 4.832 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.498 -2.189 5.871 1.00 0.00 H new ATOM 1611 N ILE A 113 10.558 -2.324 0.719 1.00 0.00 N ATOM 1612 CA ILE A 113 9.878 -1.545 -0.344 1.00 0.00 C ATOM 1613 C ILE A 113 8.991 -2.521 -1.121 1.00 0.00 C ATOM 1614 O ILE A 113 9.460 -3.578 -1.540 1.00 0.00 O ATOM 1615 CB ILE A 113 10.832 -0.775 -1.273 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.706 0.177 -0.420 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.063 -0.089 -2.412 1.00 0.00 C ATOM 1618 CD1 ILE A 113 11.401 1.670 -0.503 1.00 0.00 C ATOM 0 H ILE A 113 9.943 -2.396 1.530 1.00 0.00 H new ATOM 0 HA ILE A 113 9.286 -0.759 0.124 1.00 0.00 H new ATOM 0 HB ILE A 113 11.512 -1.461 -1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.618 -0.128 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.747 0.029 -0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.763 0.447 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.536 -0.841 -3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.343 0.614 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.087 2.218 0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.522 2.009 -1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.376 1.850 -0.180 1.00 0.00 H new ATOM 1630 N GLY A 114 7.697 -2.206 -1.222 1.00 0.00 N ATOM 1631 CA GLY A 114 6.697 -3.084 -1.832 1.00 0.00 C ATOM 1632 C GLY A 114 6.234 -4.248 -0.949 1.00 0.00 C ATOM 1633 O GLY A 114 5.373 -5.002 -1.394 1.00 0.00 O ATOM 0 H GLY A 114 7.311 -1.326 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.828 -2.486 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.107 -3.490 -2.757 1.00 0.00 H new ATOM 1637 N ARG A 115 6.747 -4.419 0.284 1.00 0.00 N ATOM 1638 CA ARG A 115 6.336 -5.505 1.190 1.00 0.00 C ATOM 1639 C ARG A 115 5.258 -5.002 2.172 1.00 0.00 C ATOM 1640 O ARG A 115 5.120 -3.783 2.310 1.00 0.00 O ATOM 1641 CB ARG A 115 7.587 -6.099 1.859 1.00 0.00 C ATOM 1642 CG ARG A 115 7.434 -7.612 2.070 1.00 0.00 C ATOM 1643 CD ARG A 115 8.627 -8.261 2.792 1.00 0.00 C ATOM 1644 NE ARG A 115 9.857 -8.258 1.984 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.093 -8.941 0.869 1.00 0.00 C ATOM 1646 NH1 ARG A 115 9.201 -9.760 0.346 1.00 0.00 N ATOM 1647 NH2 ARG A 115 11.252 -8.781 0.281 1.00 0.00 N ATOM 0 H ARG A 115 7.460 -3.806 0.680 1.00 0.00 H new ATOM 0 HA ARG A 115 5.863 -6.319 0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.463 -5.901 1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.757 -5.610 2.818 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.527 -7.800 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.302 -8.093 1.101 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.811 -7.731 3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.372 -9.288 3.053 1.00 0.00 H new ATOM 0 HE ARG A 115 10.615 -7.663 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.296 -9.885 0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.416 -10.268 -0.512 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.943 -8.146 0.681 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.464 -9.291 -0.577 1.00 0.00 H new ATOM 1661 N THR A 116 4.550 -5.889 2.888 1.00 0.00 N ATOM 1662 CA THR A 116 3.342 -5.528 3.667 1.00 0.00 C ATOM 1663 C THR A 116 3.340 -6.169 5.050 1.00 0.00 C ATOM 1664 O THR A 116 3.310 -7.389 5.164 1.00 0.00 O ATOM 1665 CB THR A 116 2.097 -5.897 2.851 1.00 0.00 C ATOM 1666 OG1 THR A 116 2.195 -5.156 1.660 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.774 -5.528 3.526 1.00 0.00 C ATOM 0 H THR A 116 4.794 -6.878 2.947 1.00 0.00 H new ATOM 0 HA THR A 116 3.340 -4.453 3.846 1.00 0.00 H new ATOM 0 HB THR A 116 2.079 -6.978 2.716 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.646 -5.578 0.966 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.056 -5.822 2.884 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.696 -6.047 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.739 -4.452 3.694 1.00 0.00 H new ATOM 1675 N LEU A 117 3.419 -5.343 6.094 1.00 0.00 N ATOM 1676 CA LEU A 117 3.596 -5.705 7.508 1.00 0.00 C ATOM 1677 C LEU A 117 2.248 -5.819 8.223 1.00 0.00 C ATOM 1678 O LEU A 117 1.489 -4.855 8.223 1.00 0.00 O ATOM 1679 CB LEU A 117 4.482 -4.614 8.142 1.00 0.00 C ATOM 1680 CG LEU A 117 4.694 -4.665 9.671 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.187 -6.011 10.209 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.724 -3.578 10.013 1.00 0.00 C ATOM 0 H LEU A 117 3.357 -4.333 5.969 1.00 0.00 H new ATOM 0 HA LEU A 117 4.070 -6.682 7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.461 -4.657 7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.050 -3.644 7.895 1.00 0.00 H new ATOM 0 HG LEU A 117 3.724 -4.508 10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.306 -5.949 11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.461 -6.787 9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.146 -6.256 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.907 -3.576 11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.656 -3.782 9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.340 -2.604 9.708 1.00 0.00 H new ATOM 1694 N VAL A 118 1.969 -6.949 8.875 1.00 0.00 N ATOM 1695 CA VAL A 118 0.792 -7.112 9.759 1.00 0.00 C ATOM 1696 C VAL A 118 1.211 -7.099 11.234 1.00 0.00 C ATOM 1697 O VAL A 118 2.175 -7.772 11.607 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.040 -8.367 9.396 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.761 -9.670 9.462 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.295 -8.523 10.279 1.00 0.00 C ATOM 0 H VAL A 118 2.549 -7.785 8.811 1.00 0.00 H new ATOM 0 HA VAL A 118 0.136 -6.257 9.597 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.340 -8.194 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.116 -10.507 9.196 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.596 -9.619 8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.142 -9.812 10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.840 -9.418 9.981 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.996 -8.611 11.324 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.936 -7.650 10.157 1.00 0.00 H new ATOM 1710 N VAL A 119 0.465 -6.357 12.065 1.00 0.00 N ATOM 1711 CA VAL A 119 0.583 -6.402 13.530 1.00 0.00 C ATOM 1712 C VAL A 119 -0.494 -7.343 14.082 1.00 0.00 C ATOM 1713 O VAL A 119 -1.688 -7.195 13.808 1.00 0.00 O ATOM 1714 CB VAL A 119 0.587 -4.997 14.192 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.586 -4.090 13.794 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.692 -5.085 15.722 1.00 0.00 C ATOM 0 H VAL A 119 -0.244 -5.702 11.736 1.00 0.00 H new ATOM 0 HA VAL A 119 1.561 -6.805 13.793 1.00 0.00 H new ATOM 0 HB VAL A 119 1.483 -4.521 13.794 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.496 -3.132 14.307 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.571 -3.927 12.716 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.525 -4.565 14.076 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.692 -4.080 16.145 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.158 -5.644 16.113 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.617 -5.593 15.995 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.059 -8.358 14.823 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.952 -9.372 15.377 1.00 0.00 C ATOM 1728 C HIS A 120 -1.606 -8.932 16.708 1.00 0.00 C ATOM 1729 O HIS A 120 -1.240 -7.916 17.299 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.217 -10.715 15.437 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.077 -11.358 14.078 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.983 -12.222 13.517 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.937 -11.215 13.174 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.556 -12.619 12.299 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.614 -11.997 12.057 1.00 0.00 N ATOM 0 H HIS A 120 0.923 -8.501 15.057 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.806 -9.503 14.712 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.773 -10.565 15.868 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.755 -11.391 16.102 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.853 -12.521 13.956 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.824 -10.611 13.297 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.061 -13.309 11.639 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.604 -9.679 17.195 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.216 -9.390 18.497 1.00 0.00 C ATOM 1745 C GLU A 121 -2.276 -9.766 19.643 1.00 0.00 C ATOM 1746 O GLU A 121 -1.903 -8.902 20.427 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.554 -10.113 18.670 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.781 -9.308 18.226 1.00 0.00 C ATOM 1749 CD GLU A 121 -7.044 -10.043 18.670 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.134 -10.336 19.887 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -7.825 -10.463 17.792 1.00 0.00 O ATOM 0 H GLU A 121 -3.003 -10.483 16.711 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.401 -8.316 18.526 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.524 -11.044 18.104 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.673 -10.381 19.720 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.754 -8.309 18.661 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.778 -9.184 17.143 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.888 -11.042 19.745 1.00 0.00 N ATOM 1759 CA LYS A 122 -0.937 -11.516 20.755 1.00 0.00 C ATOM 1760 C LYS A 122 0.481 -11.541 20.139 1.00 0.00 C ATOM 1761 O LYS A 122 0.642 -11.281 18.945 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.396 -12.884 21.315 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.680 -12.893 22.182 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.949 -12.350 21.500 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.245 -12.719 22.235 1.00 0.00 C ATOM 1766 NZ LYS A 122 -6.455 -12.379 21.437 1.00 0.00 N ATOM 0 H LYS A 122 -2.227 -11.778 19.126 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.904 -10.838 21.608 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.550 -13.560 20.474 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.582 -13.297 21.911 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.872 -13.917 22.504 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.493 -12.306 23.081 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.877 -11.265 21.429 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.997 -12.734 20.481 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.245 -13.786 22.456 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.282 -12.195 23.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.286 -12.352 22.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.327 -11.448 20.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.598 -13.099 20.700 1.00 0.00 H new ATOM 1780 N ALA A 123 1.526 -11.795 20.932 1.00 0.00 N ATOM 1781 CA ALA A 123 2.919 -11.817 20.476 1.00 0.00 C ATOM 1782 C ALA A 123 3.171 -12.943 19.468 1.00 0.00 C ATOM 1783 O ALA A 123 2.587 -14.014 19.614 1.00 0.00 O ATOM 1784 CB ALA A 123 3.849 -11.984 21.681 1.00 0.00 C ATOM 0 H ALA A 123 1.426 -11.995 21.927 1.00 0.00 H new ATOM 0 HA ALA A 123 3.123 -10.871 19.974 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.885 -12.000 21.342 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.706 -11.151 22.369 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.619 -12.920 22.191 1.00 0.00 H new ATOM 1790 N ASP A 124 4.087 -12.724 18.520 1.00 0.00 N ATOM 1791 CA ASP A 124 4.584 -13.828 17.704 1.00 0.00 C ATOM 1792 C ASP A 124 5.535 -14.621 18.594 1.00 0.00 C ATOM 1793 O ASP A 124 6.435 -14.047 19.219 1.00 0.00 O ATOM 1794 CB ASP A 124 5.403 -13.372 16.488 1.00 0.00 C ATOM 1795 CG ASP A 124 4.629 -12.978 15.235 1.00 0.00 C ATOM 1796 OD1 ASP A 124 3.694 -13.704 14.849 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.085 -12.009 14.587 1.00 0.00 O ATOM 0 H ASP A 124 4.490 -11.812 18.304 1.00 0.00 H new ATOM 0 HA ASP A 124 3.725 -14.389 17.335 1.00 0.00 H new ATOM 0 HB2 ASP A 124 6.012 -12.520 16.791 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.089 -14.176 16.222 1.00 0.00 H new ATOM 1802 N ASP A 125 5.374 -15.941 18.598 1.00 0.00 N ATOM 1803 CA ASP A 125 6.171 -16.832 19.451 1.00 0.00 C ATOM 1804 C ASP A 125 7.621 -17.040 18.966 1.00 0.00 C ATOM 1805 O ASP A 125 8.461 -17.485 19.751 1.00 0.00 O ATOM 1806 CB ASP A 125 5.452 -18.184 19.559 1.00 0.00 C ATOM 1807 CG ASP A 125 5.609 -19.062 18.310 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.739 -19.544 18.070 1.00 0.00 O ATOM 1809 OD2 ASP A 125 4.592 -19.389 17.668 1.00 0.00 O ATOM 0 H ASP A 125 4.692 -16.426 18.015 1.00 0.00 H new ATOM 0 HA ASP A 125 6.255 -16.349 20.425 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.838 -18.724 20.424 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.391 -18.009 19.740 1.00 0.00 H new ATOM 1814 N LEU A 126 7.896 -16.730 17.690 1.00 0.00 N ATOM 1815 CA LEU A 126 9.188 -16.852 16.994 1.00 0.00 C ATOM 1816 C LEU A 126 9.711 -18.305 16.880 1.00 0.00 C ATOM 1817 O LEU A 126 10.733 -18.647 17.473 1.00 0.00 O ATOM 1818 CB LEU A 126 10.255 -15.895 17.594 1.00 0.00 C ATOM 1819 CG LEU A 126 10.143 -14.366 17.389 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.116 -13.917 16.346 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.898 -13.654 18.725 1.00 0.00 C ATOM 0 H LEU A 126 7.172 -16.362 17.073 1.00 0.00 H new ATOM 0 HA LEU A 126 8.996 -16.539 15.968 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.280 -16.074 18.669 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.222 -16.203 17.197 1.00 0.00 H new ATOM 0 HG LEU A 126 11.109 -14.072 16.978 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.117 -12.829 16.280 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.375 -14.340 15.375 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.125 -14.262 16.640 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.823 -12.580 18.556 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.970 -14.018 19.166 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.727 -13.858 19.403 1.00 0.00 H new ATOM 1833 N GLY A 127 9.032 -19.177 16.132 1.00 0.00 N ATOM 1834 CA GLY A 127 9.587 -20.467 15.693 1.00 0.00 C ATOM 1835 C GLY A 127 9.171 -21.718 16.463 1.00 0.00 C ATOM 1836 O GLY A 127 9.440 -22.814 15.957 1.00 0.00 O ATOM 0 H GLY A 127 8.078 -19.011 15.811 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.315 -20.611 14.647 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.674 -20.395 15.732 1.00 0.00 H new ATOM 1840 N LYS A 128 8.592 -21.606 17.666 1.00 0.00 N ATOM 1841 CA LYS A 128 7.878 -22.680 18.343 1.00 0.00 C ATOM 1842 C LYS A 128 6.953 -22.370 19.541 1.00 0.00 C ATOM 1843 O LYS A 128 7.252 -22.761 20.677 1.00 0.00 O ATOM 1844 CB LYS A 128 8.668 -23.982 18.572 1.00 0.00 C ATOM 1845 CG LYS A 128 7.683 -25.046 18.085 1.00 0.00 C ATOM 1846 CD LYS A 128 7.918 -26.432 18.691 1.00 0.00 C ATOM 1847 CE LYS A 128 6.963 -26.711 19.875 1.00 0.00 C ATOM 1848 NZ LYS A 128 6.942 -25.643 20.914 1.00 0.00 N ATOM 0 H LYS A 128 8.612 -20.740 18.204 1.00 0.00 H new ATOM 0 HA LYS A 128 7.166 -22.843 17.534 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.599 -23.999 18.005 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.931 -24.120 19.621 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.669 -24.724 18.322 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.749 -25.119 16.999 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.777 -27.193 17.923 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.951 -26.510 19.031 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.953 -26.844 19.488 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.251 -27.652 20.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.615 -26.043 21.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.900 -25.256 21.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.297 -24.883 20.618 1.00 0.00 H new ATOM 1862 N GLY A 129 5.754 -21.876 19.265 1.00 0.00 N ATOM 1863 CA GLY A 129 4.613 -21.792 20.178 1.00 0.00 C ATOM 1864 C GLY A 129 3.909 -23.152 20.229 1.00 0.00 C ATOM 1865 O GLY A 129 4.566 -24.175 20.453 1.00 0.00 O ATOM 0 H GLY A 129 5.534 -21.499 18.343 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.949 -21.505 21.174 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.919 -21.022 19.842 1.00 0.00 H new ATOM 1869 N GLY A 130 2.590 -23.184 20.010 1.00 0.00 N ATOM 1870 CA GLY A 130 1.756 -24.369 20.269 1.00 0.00 C ATOM 1871 C GLY A 130 1.562 -25.378 19.129 1.00 0.00 C ATOM 1872 O GLY A 130 1.141 -26.495 19.409 1.00 0.00 O ATOM 0 H GLY A 130 2.066 -22.387 19.647 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.187 -24.902 21.116 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.770 -24.022 20.579 1.00 0.00 H new ATOM 1876 N ASN A 131 1.821 -25.031 17.858 1.00 0.00 N ATOM 1877 CA ASN A 131 1.421 -25.863 16.706 1.00 0.00 C ATOM 1878 C ASN A 131 2.279 -25.663 15.424 1.00 0.00 C ATOM 1879 O ASN A 131 3.418 -25.208 15.486 1.00 0.00 O ATOM 1880 CB ASN A 131 -0.079 -25.576 16.469 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.354 -24.115 16.118 1.00 0.00 C ATOM 1882 OD1 ASN A 131 0.515 -23.368 15.701 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -1.571 -23.660 16.301 1.00 0.00 N ATOM 0 H ASN A 131 2.309 -24.174 17.599 1.00 0.00 H new ATOM 0 HA ASN A 131 1.598 -26.912 16.942 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.443 -26.213 15.663 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.641 -25.842 17.364 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.787 -22.685 16.095 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.301 -24.282 16.650 1.00 0.00 H new ATOM 1890 N GLU A 132 1.732 -26.011 14.257 1.00 0.00 N ATOM 1891 CA GLU A 132 2.304 -25.782 12.921 1.00 0.00 C ATOM 1892 C GLU A 132 2.425 -24.277 12.599 1.00 0.00 C ATOM 1893 O GLU A 132 3.533 -23.791 12.384 1.00 0.00 O ATOM 1894 CB GLU A 132 1.425 -26.584 11.952 1.00 0.00 C ATOM 1895 CG GLU A 132 1.717 -26.351 10.471 1.00 0.00 C ATOM 1896 CD GLU A 132 0.661 -25.502 9.781 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.121 -24.567 10.405 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.409 -25.717 8.584 1.00 0.00 O ATOM 0 H GLU A 132 0.830 -26.486 14.212 1.00 0.00 H new ATOM 0 HA GLU A 132 3.335 -26.128 12.842 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.547 -27.645 12.168 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.381 -26.338 12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.688 -25.865 10.370 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.788 -27.314 9.965 1.00 0.00 H new ATOM 1905 N GLU A 133 1.316 -23.537 12.655 1.00 0.00 N ATOM 1906 CA GLU A 133 1.243 -22.059 12.630 1.00 0.00 C ATOM 1907 C GLU A 133 2.206 -21.320 13.586 1.00 0.00 C ATOM 1908 O GLU A 133 2.513 -20.153 13.377 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.204 -21.593 12.903 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.098 -21.570 11.652 1.00 0.00 C ATOM 1911 CD GLU A 133 -0.547 -20.679 10.535 1.00 0.00 C ATOM 1912 OE1 GLU A 133 0.260 -19.777 10.838 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -0.903 -20.919 9.362 1.00 0.00 O ATOM 0 H GLU A 133 0.393 -23.966 12.723 1.00 0.00 H new ATOM 0 HA GLU A 133 1.570 -21.789 11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.653 -22.252 13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.178 -20.593 13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.211 -22.586 11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.092 -21.221 11.930 1.00 0.00 H new ATOM 1920 N SER A 134 2.751 -21.989 14.596 1.00 0.00 N ATOM 1921 CA SER A 134 3.849 -21.500 15.451 1.00 0.00 C ATOM 1922 C SER A 134 5.207 -21.416 14.725 1.00 0.00 C ATOM 1923 O SER A 134 6.218 -20.943 15.244 1.00 0.00 O ATOM 1924 CB SER A 134 3.841 -22.336 16.737 1.00 0.00 C ATOM 1925 OG SER A 134 4.749 -23.426 16.770 1.00 0.00 O ATOM 0 H SER A 134 2.435 -22.922 14.859 1.00 0.00 H new ATOM 0 HA SER A 134 3.683 -20.457 15.720 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.062 -21.678 17.577 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.833 -22.722 16.891 1.00 0.00 H new ATOM 0 HG SER A 134 4.571 -24.023 16.013 1.00 0.00 H new ATOM 1931 N THR A 135 5.212 -21.918 13.493 1.00 0.00 N ATOM 1932 CA THR A 135 6.270 -21.762 12.490 1.00 0.00 C ATOM 1933 C THR A 135 5.737 -21.079 11.225 1.00 0.00 C ATOM 1934 O THR A 135 6.503 -20.365 10.577 1.00 0.00 O ATOM 1935 CB THR A 135 6.943 -23.108 12.173 1.00 0.00 C ATOM 1936 OG1 THR A 135 6.106 -23.935 11.400 1.00 0.00 O ATOM 1937 CG2 THR A 135 7.332 -23.899 13.422 1.00 0.00 C ATOM 0 H THR A 135 4.434 -22.478 13.144 1.00 0.00 H new ATOM 0 HA THR A 135 7.036 -21.111 12.911 1.00 0.00 H new ATOM 0 HB THR A 135 7.845 -22.842 11.623 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.180 -23.840 11.706 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.801 -24.837 13.127 1.00 0.00 H new ATOM 0 HG22 THR A 135 8.032 -23.315 14.019 1.00 0.00 H new ATOM 0 HG23 THR A 135 6.440 -24.109 14.012 1.00 0.00 H new ATOM 1945 N LYS A 136 4.448 -21.257 10.877 1.00 0.00 N ATOM 1946 CA LYS A 136 3.841 -20.714 9.643 1.00 0.00 C ATOM 1947 C LYS A 136 3.394 -19.241 9.727 1.00 0.00 C ATOM 1948 O LYS A 136 3.498 -18.539 8.722 1.00 0.00 O ATOM 1949 CB LYS A 136 2.741 -21.664 9.118 1.00 0.00 C ATOM 1950 CG LYS A 136 3.249 -22.355 7.846 1.00 0.00 C ATOM 1951 CD LYS A 136 2.342 -23.452 7.281 1.00 0.00 C ATOM 1952 CE LYS A 136 0.916 -23.030 6.882 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.048 -23.071 8.006 1.00 0.00 N ATOM 0 H LYS A 136 3.791 -21.787 11.449 1.00 0.00 H new ATOM 0 HA LYS A 136 4.639 -20.678 8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.490 -22.406 9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.830 -21.105 8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.395 -21.597 7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.227 -22.789 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.829 -23.879 6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.267 -24.247 8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.945 -22.019 6.475 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.561 -23.684 6.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.770 -23.796 7.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.455 -23.303 8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.507 -22.143 8.104 1.00 0.00 H new ATOM 1967 N THR A 137 2.965 -18.749 10.893 1.00 0.00 N ATOM 1968 CA THR A 137 2.820 -17.322 11.241 1.00 0.00 C ATOM 1969 C THR A 137 3.762 -17.157 12.421 1.00 0.00 C ATOM 1970 O THR A 137 4.969 -17.257 12.227 1.00 0.00 O ATOM 1971 CB THR A 137 1.384 -16.826 11.475 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.653 -17.677 12.313 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.638 -16.658 10.151 1.00 0.00 C ATOM 0 H THR A 137 2.694 -19.362 11.662 1.00 0.00 H new ATOM 0 HA THR A 137 3.081 -16.675 10.403 1.00 0.00 H new ATOM 0 HB THR A 137 1.473 -15.859 11.970 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.683 -18.590 11.959 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.375 -16.306 10.346 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.161 -15.932 9.529 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.596 -17.616 9.633 1.00 0.00 H new ATOM 1981 N GLY A 138 3.227 -16.987 13.618 1.00 0.00 N ATOM 1982 CA GLY A 138 3.947 -17.063 14.888 1.00 0.00 C ATOM 1983 C GLY A 138 3.007 -17.433 16.023 1.00 0.00 C ATOM 1984 O GLY A 138 3.163 -16.906 17.118 1.00 0.00 O ATOM 0 H GLY A 138 2.235 -16.783 13.742 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.744 -17.803 14.815 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.420 -16.104 15.100 1.00 0.00 H new ATOM 1988 N ASN A 139 1.948 -18.207 15.738 1.00 0.00 N ATOM 1989 CA ASN A 139 0.894 -18.569 16.700 1.00 0.00 C ATOM 1990 C ASN A 139 0.327 -17.359 17.481 1.00 0.00 C ATOM 1991 O ASN A 139 -0.190 -17.507 18.589 1.00 0.00 O ATOM 1992 CB ASN A 139 1.429 -19.676 17.632 1.00 0.00 C ATOM 1993 CG ASN A 139 0.380 -20.587 18.248 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.548 -21.112 19.340 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.678 -20.905 17.526 1.00 0.00 N ATOM 0 H ASN A 139 1.797 -18.608 14.812 1.00 0.00 H new ATOM 0 HA ASN A 139 0.039 -18.950 16.141 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.131 -20.291 17.069 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.992 -19.205 18.438 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.351 -21.585 17.879 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.823 -20.470 16.615 1.00 0.00 H new ATOM 2002 N ALA A 140 0.383 -16.168 16.876 1.00 0.00 N ATOM 2003 CA ALA A 140 0.180 -14.858 17.488 1.00 0.00 C ATOM 2004 C ALA A 140 -1.265 -14.505 17.914 1.00 0.00 C ATOM 2005 O ALA A 140 -1.689 -13.344 17.880 1.00 0.00 O ATOM 2006 CB ALA A 140 0.782 -13.853 16.508 1.00 0.00 C ATOM 0 H ALA A 140 0.585 -16.093 15.879 1.00 0.00 H new ATOM 0 HA ALA A 140 0.675 -14.844 18.459 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.665 -12.844 16.904 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.842 -14.069 16.371 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.269 -13.928 15.549 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.062 -15.517 18.267 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.405 -15.446 18.850 1.00 0.00 C ATOM 2014 C GLY A 141 -4.515 -15.060 17.877 1.00 0.00 C ATOM 2015 O GLY A 141 -5.575 -15.668 17.918 1.00 0.00 O ATOM 0 H GLY A 141 -1.761 -16.484 18.143 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.646 -16.415 19.286 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.392 -14.724 19.666 1.00 0.00 H new ATOM 2019 N SER A 142 -4.287 -14.038 17.050 1.00 0.00 N ATOM 2020 CA SER A 142 -5.235 -13.357 16.145 1.00 0.00 C ATOM 2021 C SER A 142 -4.535 -12.122 15.513 1.00 0.00 C ATOM 2022 O SER A 142 -3.305 -12.129 15.377 1.00 0.00 O ATOM 2023 CB SER A 142 -6.565 -13.058 16.869 1.00 0.00 C ATOM 2024 OG SER A 142 -7.487 -12.350 16.069 1.00 0.00 O ATOM 0 H SER A 142 -3.357 -13.625 16.985 1.00 0.00 H new ATOM 0 HA SER A 142 -5.518 -14.005 15.316 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.017 -13.997 17.188 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.359 -12.481 17.771 1.00 0.00 H new ATOM 0 HG SER A 142 -7.681 -11.483 16.483 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.249 -11.059 15.103 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.705 -9.942 14.310 1.00 0.00 C ATOM 2032 C ARG A 143 -5.505 -8.630 14.376 1.00 0.00 C ATOM 2033 O ARG A 143 -6.722 -8.637 14.516 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.487 -10.378 12.858 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.823 -10.559 12.132 1.00 0.00 C ATOM 2036 CD ARG A 143 -5.705 -11.577 11.012 1.00 0.00 C ATOM 2037 NE ARG A 143 -4.809 -11.133 9.930 1.00 0.00 N ATOM 2038 CZ ARG A 143 -4.347 -11.894 8.946 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -4.721 -13.150 8.795 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -3.482 -11.387 8.093 1.00 0.00 N ATOM 0 H ARG A 143 -6.240 -10.950 15.318 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.751 -9.700 14.779 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -3.884 -9.633 12.338 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.927 -11.313 12.836 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.585 -10.882 12.842 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.151 -9.603 11.725 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.336 -12.518 11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.695 -11.774 10.600 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.518 -10.155 9.938 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.386 -13.566 9.447 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.345 -13.705 8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.174 -10.420 8.193 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.119 -11.962 7.332 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.789 -7.512 14.196 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.358 -6.176 13.979 1.00 0.00 C ATOM 2056 C LEU A 144 -4.847 -5.582 12.650 1.00 0.00 C ATOM 2057 O LEU A 144 -5.050 -6.200 11.606 1.00 0.00 O ATOM 2058 CB LEU A 144 -5.208 -5.274 15.230 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.791 -5.193 15.846 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.360 -3.741 16.038 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -3.760 -5.905 17.200 1.00 0.00 C ATOM 0 H LEU A 144 -3.769 -7.513 14.197 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.438 -6.252 13.855 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.525 -4.265 14.965 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.895 -5.633 15.996 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.101 -5.680 15.157 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.361 -3.712 16.472 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.351 -3.234 15.073 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.060 -3.239 16.706 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.757 -5.840 17.622 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.470 -5.430 17.877 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.031 -6.952 17.067 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.239 -4.391 12.664 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.914 -3.606 11.473 1.00 0.00 C ATOM 2075 C ALA A 145 -2.783 -4.231 10.624 1.00 0.00 C ATOM 2076 O ALA A 145 -1.984 -5.046 11.106 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.558 -2.183 11.940 1.00 0.00 C ATOM 0 H ALA A 145 -3.952 -3.935 13.530 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.779 -3.587 10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.309 -1.568 11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.410 -1.748 12.462 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.702 -2.225 12.614 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.683 -3.772 9.372 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.567 -4.080 8.468 1.00 0.00 C ATOM 2085 C CYS A 146 -1.291 -2.929 7.491 1.00 0.00 C ATOM 2086 O CYS A 146 -2.123 -2.030 7.345 1.00 0.00 O ATOM 2087 CB CYS A 146 -1.800 -5.424 7.756 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.183 -5.314 6.587 1.00 0.00 S ATOM 0 H CYS A 146 -3.387 -3.166 8.950 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.662 -4.187 9.067 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.895 -5.720 7.226 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.005 -6.199 8.494 1.00 0.00 H new ATOM 0 HG CYS A 146 -3.350 -6.463 6.003 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.085 -2.899 6.913 1.00 0.00 N ATOM 2095 CA GLY A 147 0.378 -1.770 6.105 1.00 0.00 C ATOM 2096 C GLY A 147 1.513 -1.999 5.130 1.00 0.00 C ATOM 2097 O GLY A 147 2.385 -2.831 5.346 1.00 0.00 O ATOM 0 H GLY A 147 0.594 -3.656 6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.475 -1.395 5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.682 -0.976 6.787 1.00 0.00 H new ATOM 2101 N VAL A 148 1.536 -1.152 4.100 1.00 0.00 N ATOM 2102 CA VAL A 148 2.485 -1.189 2.972 1.00 0.00 C ATOM 2103 C VAL A 148 3.798 -0.441 3.271 1.00 0.00 C ATOM 2104 O VAL A 148 3.797 0.534 4.019 1.00 0.00 O ATOM 2105 CB VAL A 148 1.777 -0.650 1.695 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.746 -0.437 0.522 1.00 0.00 C ATOM 2107 CG2 VAL A 148 0.666 -1.629 1.335 1.00 0.00 C ATOM 0 H VAL A 148 0.867 -0.386 4.020 1.00 0.00 H new ATOM 0 HA VAL A 148 2.782 -2.224 2.805 1.00 0.00 H new ATOM 0 HB VAL A 148 1.363 0.337 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.196 -0.060 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.511 0.285 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.220 -1.384 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.148 -1.280 0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.095 -2.613 1.144 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.042 -1.696 2.161 1.00 0.00 H new ATOM 2117 N ILE A 149 4.918 -0.871 2.671 1.00 0.00 N ATOM 2118 CA ILE A 149 6.196 -0.135 2.668 1.00 0.00 C ATOM 2119 C ILE A 149 6.306 0.701 1.379 1.00 0.00 C ATOM 2120 O ILE A 149 6.752 0.172 0.353 1.00 0.00 O ATOM 2121 CB ILE A 149 7.398 -1.095 2.848 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.210 -1.978 4.103 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.692 -0.258 2.956 1.00 0.00 C ATOM 2124 CD1 ILE A 149 8.359 -2.935 4.424 1.00 0.00 C ATOM 0 H ILE A 149 4.964 -1.755 2.165 1.00 0.00 H new ATOM 0 HA ILE A 149 6.219 0.547 3.518 1.00 0.00 H new ATOM 0 HB ILE A 149 7.466 -1.759 1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 149 7.055 -1.326 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 149 6.299 -2.563 3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.546 -0.923 3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.822 0.330 2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.622 0.411 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 149 8.119 -3.503 5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 149 8.505 -3.621 3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 149 9.273 -2.364 4.589 1.00 0.00 H new ATOM 2136 N GLY A 150 5.899 1.989 1.458 1.00 0.00 N ATOM 2137 CA GLY A 150 5.846 2.964 0.356 1.00 0.00 C ATOM 2138 C GLY A 150 7.059 3.899 0.331 1.00 0.00 C ATOM 2139 O GLY A 150 7.744 4.079 1.340 1.00 0.00 O ATOM 0 H GLY A 150 5.583 2.392 2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.785 2.430 -0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.937 3.558 0.446 1.00 0.00 H new ATOM 2143 N ILE A 151 7.303 4.536 -0.810 1.00 0.00 N ATOM 2144 CA ILE A 151 8.562 5.222 -1.124 1.00 0.00 C ATOM 2145 C ILE A 151 8.548 6.715 -0.768 1.00 0.00 C ATOM 2146 O ILE A 151 8.131 7.551 -1.554 1.00 0.00 O ATOM 2147 CB ILE A 151 8.940 4.968 -2.609 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.102 3.476 -2.989 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.283 5.641 -2.953 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.840 2.611 -2.904 1.00 0.00 C ATOM 0 H ILE A 151 6.618 4.594 -1.563 1.00 0.00 H new ATOM 0 HA ILE A 151 9.339 4.796 -0.489 1.00 0.00 H new ATOM 0 HB ILE A 151 8.101 5.384 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.485 3.423 -4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.861 3.038 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.528 5.450 -3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.204 6.716 -2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 151 11.068 5.234 -2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.080 1.588 -3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.461 2.619 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.080 3.009 -3.576 1.00 0.00 H new ATOM 2162 N ALA A 152 9.107 7.043 0.398 1.00 0.00 N ATOM 2163 CA ALA A 152 9.462 8.397 0.859 1.00 0.00 C ATOM 2164 C ALA A 152 10.827 8.877 0.312 1.00 0.00 C ATOM 2165 O ALA A 152 11.355 9.890 0.760 1.00 0.00 O ATOM 2166 CB ALA A 152 9.400 8.410 2.395 1.00 0.00 C ATOM 0 H ALA A 152 9.340 6.332 1.091 1.00 0.00 H new ATOM 0 HA ALA A 152 8.744 9.114 0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.659 9.403 2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.392 8.155 2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.105 7.681 2.794 1.00 0.00 H new ATOM 2172 N GLN A 153 11.391 8.094 -0.611 1.00 0.00 N ATOM 2173 CA GLN A 153 12.717 8.175 -1.237 1.00 0.00 C ATOM 2174 C GLN A 153 13.763 8.938 -0.423 1.00 0.00 C ATOM 2175 O GLN A 153 14.787 8.355 -0.065 1.00 0.00 O ATOM 2176 CB GLN A 153 12.596 8.712 -2.671 1.00 0.00 C ATOM 2177 CG GLN A 153 13.891 8.502 -3.476 1.00 0.00 C ATOM 2178 CD GLN A 153 13.616 8.372 -4.975 1.00 0.00 C ATOM 2179 OE1 GLN A 153 12.932 9.180 -5.579 1.00 0.00 O ATOM 2180 NE2 GLN A 153 14.098 7.327 -5.616 1.00 0.00 N ATOM 0 H GLN A 153 10.872 7.297 -0.981 1.00 0.00 H new ATOM 0 HA GLN A 153 13.100 7.155 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.770 8.213 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.356 9.775 -2.641 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.566 9.340 -3.302 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.398 7.605 -3.121 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.672 6.645 -5.120 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.898 7.200 -6.608 1.00 0.00 H new ATOM 2190 N ALA B 1 3.868 -12.496 -16.557 1.00 0.00 N ATOM 2191 CA ALA B 1 3.813 -11.044 -16.685 1.00 0.00 C ATOM 2192 C ALA B 1 3.809 -10.371 -15.300 1.00 0.00 C ATOM 2193 O ALA B 1 3.337 -10.962 -14.320 1.00 0.00 O ATOM 2194 CB ALA B 1 2.586 -10.678 -17.530 1.00 0.00 C ATOM 0 H1 ALA B 1 4.798 -12.837 -16.874 1.00 0.00 H new ATOM 0 H2 ALA B 1 3.722 -12.763 -15.562 1.00 0.00 H new ATOM 0 H3 ALA B 1 3.123 -12.925 -17.143 1.00 0.00 H new ATOM 0 HA ALA B 1 4.703 -10.672 -17.193 1.00 0.00 H new ATOM 0 HB1 ALA B 1 2.528 -9.595 -17.637 1.00 0.00 H new ATOM 0 HB2 ALA B 1 2.673 -11.136 -18.515 1.00 0.00 H new ATOM 0 HB3 ALA B 1 1.684 -11.043 -17.039 1.00 0.00 H new ATOM 2199 N THR B 2 4.363 -9.155 -15.192 1.00 0.00 N ATOM 2200 CA THR B 2 4.508 -8.452 -13.908 1.00 0.00 C ATOM 2201 C THR B 2 3.204 -7.743 -13.556 1.00 0.00 C ATOM 2202 O THR B 2 2.889 -6.670 -14.058 1.00 0.00 O ATOM 2203 CB THR B 2 5.753 -7.552 -13.857 1.00 0.00 C ATOM 2204 OG1 THR B 2 5.569 -6.643 -12.804 1.00 0.00 O ATOM 2205 CG2 THR B 2 6.039 -6.751 -15.126 1.00 0.00 C ATOM 0 H THR B 2 4.723 -8.631 -15.990 1.00 0.00 H new ATOM 0 HA THR B 2 4.692 -9.188 -13.125 1.00 0.00 H new ATOM 0 HB THR B 2 6.607 -8.217 -13.728 1.00 0.00 H new ATOM 0 HG1 THR B 2 6.348 -6.052 -12.742 1.00 0.00 H new ATOM 0 HG21 THR B 2 6.938 -6.151 -14.983 1.00 0.00 H new ATOM 0 HG22 THR B 2 6.189 -7.435 -15.962 1.00 0.00 H new ATOM 0 HG23 THR B 2 5.195 -6.095 -15.340 1.00 0.00 H new ATOM 2213 N LYS B 3 2.471 -8.362 -12.638 1.00 0.00 N ATOM 2214 CA LYS B 3 1.185 -7.926 -12.086 1.00 0.00 C ATOM 2215 C LYS B 3 1.324 -7.036 -10.835 1.00 0.00 C ATOM 2216 O LYS B 3 1.742 -7.493 -9.765 1.00 0.00 O ATOM 2217 CB LYS B 3 0.312 -9.162 -11.777 1.00 0.00 C ATOM 2218 CG LYS B 3 1.101 -10.390 -11.292 1.00 0.00 C ATOM 2219 CD LYS B 3 0.187 -11.519 -10.803 1.00 0.00 C ATOM 2220 CE LYS B 3 0.932 -12.861 -10.757 1.00 0.00 C ATOM 2221 NZ LYS B 3 2.241 -12.789 -10.051 1.00 0.00 N ATOM 0 H LYS B 3 2.778 -9.244 -12.228 1.00 0.00 H new ATOM 0 HA LYS B 3 0.705 -7.306 -12.843 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -0.422 -8.893 -11.017 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -0.244 -9.433 -12.675 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.727 -10.760 -12.104 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.770 -10.092 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.193 -11.278 -9.810 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.676 -11.602 -11.463 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.302 -13.601 -10.263 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.096 -13.212 -11.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 2.651 -13.742 -9.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 2.888 -12.171 -10.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 2.099 -12.403 -9.096 1.00 0.00 H new ATOM 2235 N ALA B 4 0.885 -5.780 -10.946 1.00 0.00 N ATOM 2236 CA ALA B 4 0.736 -4.866 -9.813 1.00 0.00 C ATOM 2237 C ALA B 4 -0.524 -5.172 -8.989 1.00 0.00 C ATOM 2238 O ALA B 4 -1.430 -5.868 -9.448 1.00 0.00 O ATOM 2239 CB ALA B 4 0.718 -3.420 -10.316 1.00 0.00 C ATOM 0 H ALA B 4 0.619 -5.364 -11.839 1.00 0.00 H new ATOM 0 HA ALA B 4 1.590 -5.007 -9.150 1.00 0.00 H new ATOM 0 HB1 ALA B 4 0.607 -2.742 -9.470 1.00 0.00 H new ATOM 0 HB2 ALA B 4 1.652 -3.203 -10.834 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -0.118 -3.284 -11.002 1.00 0.00 H new ATOM 2245 N VAL B 5 -0.547 -4.630 -7.773 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.605 -4.773 -6.758 1.00 0.00 C ATOM 2247 C VAL B 5 -1.869 -3.414 -6.130 1.00 0.00 C ATOM 2248 O VAL B 5 -1.205 -2.986 -5.189 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.222 -5.836 -5.712 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -2.326 -5.999 -4.655 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -0.973 -7.206 -6.378 1.00 0.00 C ATOM 0 H VAL B 5 0.218 -4.041 -7.443 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.525 -5.122 -7.226 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.306 -5.491 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.027 -6.756 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -2.483 -5.049 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.252 -6.307 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -0.704 -7.938 -5.616 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.878 -7.531 -6.890 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -0.160 -7.118 -7.099 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.861 -2.739 -6.701 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.491 -1.551 -6.159 1.00 0.00 C ATOM 2263 C ALA B 6 -4.868 -2.005 -5.657 1.00 0.00 C ATOM 2264 O ALA B 6 -5.839 -2.052 -6.411 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.562 -0.509 -7.277 1.00 0.00 C ATOM 0 H ALA B 6 -3.263 -3.022 -7.595 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.950 -1.090 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.032 0.399 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.555 -0.278 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.149 -0.904 -8.106 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.929 -2.442 -4.400 1.00 0.00 N ATOM 2272 CA VAL B 7 -6.199 -2.779 -3.738 1.00 0.00 C ATOM 2273 C VAL B 7 -6.598 -1.585 -2.878 1.00 0.00 C ATOM 2274 O VAL B 7 -5.764 -1.026 -2.173 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.181 -4.136 -2.997 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.106 -5.269 -4.031 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -5.029 -4.315 -2.001 1.00 0.00 C ATOM 0 H VAL B 7 -4.107 -2.574 -3.810 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.973 -2.949 -4.487 1.00 0.00 H new ATOM 0 HB VAL B 7 -7.100 -4.163 -2.411 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -6.093 -6.230 -3.517 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.975 -5.220 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.197 -5.162 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -5.102 -5.296 -1.532 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.078 -4.234 -2.527 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -5.087 -3.542 -1.235 1.00 0.00 H new ATOM 2287 N LEU B 8 -7.843 -1.136 -3.025 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.343 0.136 -2.509 1.00 0.00 C ATOM 2289 C LEU B 8 -9.186 -0.097 -1.261 1.00 0.00 C ATOM 2290 O LEU B 8 -10.168 -0.837 -1.324 1.00 0.00 O ATOM 2291 CB LEU B 8 -9.191 0.805 -3.610 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.437 1.482 -4.778 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -7.286 0.679 -5.395 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -9.453 1.770 -5.890 1.00 0.00 C ATOM 0 H LEU B 8 -8.556 -1.667 -3.524 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.509 0.783 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.854 0.049 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.824 1.556 -3.138 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.977 2.373 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.833 1.254 -6.203 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.536 0.473 -4.632 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.669 -0.262 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.948 2.249 -6.729 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.903 0.835 -6.223 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -10.231 2.432 -5.509 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.850 0.571 -0.155 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.578 0.482 1.104 1.00 0.00 C ATOM 2308 C LYS B 9 -9.400 1.699 2.039 1.00 0.00 C ATOM 2309 O LYS B 9 -8.291 2.175 2.282 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.165 -0.822 1.813 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.365 -1.541 2.444 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.082 -2.000 3.875 1.00 0.00 C ATOM 2313 CE LYS B 9 -8.804 -2.829 4.046 1.00 0.00 C ATOM 2314 NZ LYS B 9 -8.654 -3.237 5.458 1.00 0.00 N ATOM 0 H LYS B 9 -8.048 1.200 -0.113 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.641 0.479 0.862 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -8.681 -1.486 1.097 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.430 -0.597 2.586 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -11.227 -0.874 2.443 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.630 -2.405 1.834 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -10.016 -1.121 4.517 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -10.929 -2.589 4.227 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -8.844 -3.710 3.406 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -7.938 -2.246 3.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -7.645 -3.245 5.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -9.160 -2.565 6.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -9.051 -4.189 5.588 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.524 2.124 2.630 1.00 0.00 N ATOM 2329 CA GLY B 10 -10.624 3.144 3.684 1.00 0.00 C ATOM 2330 C GLY B 10 -12.061 3.633 3.873 1.00 0.00 C ATOM 2331 O GLY B 10 -12.498 3.894 4.990 1.00 0.00 O ATOM 0 H GLY B 10 -11.436 1.747 2.373 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.255 2.732 4.623 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -9.983 3.989 3.433 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.790 3.704 2.762 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.158 4.205 2.606 1.00 0.00 C ATOM 2337 C ASP B 11 -15.211 3.164 3.051 1.00 0.00 C ATOM 2338 O ASP B 11 -16.097 2.774 2.286 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.347 4.590 1.121 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.389 5.657 0.564 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -12.155 5.536 0.769 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -13.887 6.529 -0.185 1.00 0.00 O ATOM 0 H ASP B 11 -12.409 3.386 1.871 1.00 0.00 H new ATOM 0 HA ASP B 11 -14.306 5.073 3.248 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.242 3.688 0.518 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.369 4.945 0.987 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.106 2.699 4.302 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.953 1.700 4.958 1.00 0.00 C ATOM 2349 C GLY B 12 -16.281 0.501 4.055 1.00 0.00 C ATOM 2350 O GLY B 12 -15.444 -0.388 3.913 1.00 0.00 O ATOM 0 H GLY B 12 -14.373 3.037 4.926 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -15.453 1.343 5.858 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.882 2.173 5.276 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.489 0.451 3.461 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.919 -0.649 2.606 1.00 0.00 C ATOM 2356 C PRO B 13 -17.382 -0.568 1.167 1.00 0.00 C ATOM 2357 O PRO B 13 -17.410 -1.586 0.478 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.450 -0.574 2.631 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.731 0.921 2.790 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.565 1.416 3.641 1.00 0.00 C ATOM 0 HA PRO B 13 -17.526 -1.597 2.975 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.886 -0.969 1.714 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.867 -1.151 3.457 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.767 1.427 1.825 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.689 1.099 3.279 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.251 2.412 3.328 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.852 1.487 4.690 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.899 0.591 0.687 1.00 0.00 N ATOM 2369 CA VAL B 14 -16.434 0.762 -0.700 1.00 0.00 C ATOM 2370 C VAL B 14 -14.968 0.345 -0.803 1.00 0.00 C ATOM 2371 O VAL B 14 -14.099 0.869 -0.109 1.00 0.00 O ATOM 2372 CB VAL B 14 -16.623 2.199 -1.246 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -16.447 2.236 -2.776 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -18.007 2.771 -0.892 1.00 0.00 C ATOM 0 H VAL B 14 -16.820 1.437 1.251 1.00 0.00 H new ATOM 0 HA VAL B 14 -17.057 0.119 -1.322 1.00 0.00 H new ATOM 0 HB VAL B 14 -15.857 2.813 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.585 3.256 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -15.446 1.893 -3.035 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -17.186 1.585 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -18.097 3.780 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -18.783 2.138 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -18.122 2.800 0.191 1.00 0.00 H new ATOM 2384 N GLN B 15 -14.699 -0.619 -1.686 1.00 0.00 N ATOM 2385 CA GLN B 15 -13.371 -1.197 -1.877 1.00 0.00 C ATOM 2386 C GLN B 15 -13.232 -1.781 -3.288 1.00 0.00 C ATOM 2387 O GLN B 15 -14.219 -2.120 -3.951 1.00 0.00 O ATOM 2388 CB GLN B 15 -13.058 -2.208 -0.744 1.00 0.00 C ATOM 2389 CG GLN B 15 -13.232 -3.700 -1.077 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.645 -4.115 -1.489 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -14.831 -5.023 -2.289 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.679 -3.444 -1.035 1.00 0.00 N ATOM 0 H GLN B 15 -15.409 -1.024 -2.296 1.00 0.00 H new ATOM 0 HA GLN B 15 -12.615 -0.415 -1.805 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.029 -2.050 -0.422 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -13.697 -1.973 0.107 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.545 -3.958 -1.883 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.937 -4.287 -0.207 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.541 -2.685 -0.368 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -16.620 -3.682 -1.349 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.996 -1.932 -3.754 1.00 0.00 N ATOM 2402 CA GLY B 16 -11.704 -2.395 -5.112 1.00 0.00 C ATOM 2403 C GLY B 16 -10.356 -3.039 -5.279 1.00 0.00 C ATOM 2404 O GLY B 16 -9.517 -2.971 -4.389 1.00 0.00 O ATOM 0 H GLY B 16 -11.163 -1.736 -3.199 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -12.472 -3.108 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -11.774 -1.547 -5.793 1.00 0.00 H new ATOM 2408 N ILE B 17 -10.152 -3.618 -6.456 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.872 -4.119 -6.912 1.00 0.00 C ATOM 2410 C ILE B 17 -8.559 -3.562 -8.299 1.00 0.00 C ATOM 2411 O ILE B 17 -9.447 -3.489 -9.145 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.870 -5.662 -6.887 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -9.435 -6.402 -8.130 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.506 -6.250 -5.608 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -8.382 -6.705 -9.208 1.00 0.00 C ATOM 0 H ILE B 17 -10.899 -3.753 -7.137 1.00 0.00 H new ATOM 0 HA ILE B 17 -8.083 -3.782 -6.240 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.798 -5.859 -6.903 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -9.890 -7.339 -7.807 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -10.228 -5.798 -8.571 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.473 -7.339 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -8.952 -5.906 -4.735 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.542 -5.921 -5.533 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -8.855 -7.222 -10.043 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -7.944 -5.772 -9.561 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -7.600 -7.336 -8.786 1.00 0.00 H new ATOM 2427 N ILE B 18 -7.295 -3.224 -8.533 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.739 -2.884 -9.845 1.00 0.00 C ATOM 2429 C ILE B 18 -5.390 -3.608 -10.008 1.00 0.00 C ATOM 2430 O ILE B 18 -4.490 -3.502 -9.171 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.608 -1.350 -10.006 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.943 -0.574 -9.878 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.918 -1.001 -11.337 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.950 -0.788 -11.014 1.00 0.00 C ATOM 0 H ILE B 18 -6.600 -3.177 -7.788 1.00 0.00 H new ATOM 0 HA ILE B 18 -7.410 -3.217 -10.637 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.992 -1.024 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -8.418 -0.858 -8.939 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.718 0.491 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.836 0.082 -11.431 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.922 -1.444 -11.358 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.507 -1.393 -12.166 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.846 -0.198 -10.822 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.505 -0.475 -11.958 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -9.216 -1.844 -11.071 1.00 0.00 H new ATOM 2446 N ASN B 19 -5.264 -4.347 -11.106 1.00 0.00 N ATOM 2447 CA ASN B 19 -4.018 -4.938 -11.569 1.00 0.00 C ATOM 2448 C ASN B 19 -3.441 -4.132 -12.736 1.00 0.00 C ATOM 2449 O ASN B 19 -4.127 -3.897 -13.734 1.00 0.00 O ATOM 2450 CB ASN B 19 -4.245 -6.374 -12.070 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.984 -7.296 -11.112 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -5.859 -8.052 -11.512 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.660 -7.274 -9.835 1.00 0.00 N ATOM 0 H ASN B 19 -6.054 -4.556 -11.716 1.00 0.00 H new ATOM 0 HA ASN B 19 -3.329 -4.937 -10.724 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.803 -6.329 -13.005 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -3.276 -6.818 -12.298 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.139 -7.888 -9.177 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -3.930 -6.643 -9.505 1.00 0.00 H new ATOM 2460 N PHE B 20 -2.167 -3.751 -12.631 1.00 0.00 N ATOM 2461 CA PHE B 20 -1.414 -3.257 -13.786 1.00 0.00 C ATOM 2462 C PHE B 20 -0.564 -4.448 -14.236 1.00 0.00 C ATOM 2463 O PHE B 20 0.404 -4.779 -13.545 1.00 0.00 O ATOM 2464 CB PHE B 20 -0.537 -2.039 -13.437 1.00 0.00 C ATOM 2465 CG PHE B 20 -1.162 -0.883 -12.674 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -2.487 -0.471 -12.915 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.366 -0.156 -11.768 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -3.000 0.671 -12.271 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.878 0.983 -11.128 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.198 1.397 -11.375 1.00 0.00 C ATOM 0 H PHE B 20 -1.636 -3.775 -11.761 1.00 0.00 H new ATOM 0 HA PHE B 20 -2.080 -2.903 -14.573 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.311 -2.399 -12.855 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.138 -1.641 -14.370 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.111 -1.032 -13.595 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.645 -0.477 -11.564 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -4.013 0.990 -12.466 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.257 1.542 -10.444 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.594 2.270 -10.878 1.00 0.00 H new ATOM 2480 N GLU B 21 -0.957 -5.155 -15.295 1.00 0.00 N ATOM 2481 CA GLU B 21 -0.118 -6.210 -15.846 1.00 0.00 C ATOM 2482 C GLU B 21 0.768 -5.619 -16.934 1.00 0.00 C ATOM 2483 O GLU B 21 0.279 -4.897 -17.810 1.00 0.00 O ATOM 2484 CB GLU B 21 -0.992 -7.342 -16.385 1.00 0.00 C ATOM 2485 CG GLU B 21 -0.181 -8.581 -16.786 1.00 0.00 C ATOM 2486 CD GLU B 21 -0.093 -8.748 -18.302 1.00 0.00 C ATOM 2487 OE1 GLU B 21 0.714 -8.025 -18.928 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -0.819 -9.627 -18.814 1.00 0.00 O ATOM 0 H GLU B 21 -1.842 -5.016 -15.782 1.00 0.00 H new ATOM 0 HA GLU B 21 0.521 -6.630 -15.069 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -1.724 -7.622 -15.627 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -1.550 -6.983 -17.250 1.00 0.00 H new ATOM 0 HG2 GLU B 21 0.824 -8.505 -16.372 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -0.639 -9.469 -16.350 1.00 0.00 H new ATOM 2495 N GLN B 22 2.068 -5.903 -16.856 1.00 0.00 N ATOM 2496 CA GLN B 22 2.961 -5.619 -17.960 1.00 0.00 C ATOM 2497 C GLN B 22 3.714 -6.892 -18.391 1.00 0.00 C ATOM 2498 O GLN B 22 4.258 -7.654 -17.592 1.00 0.00 O ATOM 2499 CB GLN B 22 3.916 -4.466 -17.639 1.00 0.00 C ATOM 2500 CG GLN B 22 4.424 -3.960 -18.987 1.00 0.00 C ATOM 2501 CD GLN B 22 5.454 -2.859 -18.935 1.00 0.00 C ATOM 2502 OE1 GLN B 22 5.657 -2.137 -17.971 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.116 -2.671 -20.046 1.00 0.00 N ATOM 0 H GLN B 22 2.516 -6.326 -16.043 1.00 0.00 H new ATOM 0 HA GLN B 22 2.356 -5.290 -18.805 1.00 0.00 H new ATOM 0 HB2 GLN B 22 3.404 -3.675 -17.092 1.00 0.00 H new ATOM 0 HB3 GLN B 22 4.741 -4.804 -17.012 1.00 0.00 H new ATOM 0 HG2 GLN B 22 4.849 -4.803 -19.532 1.00 0.00 H new ATOM 0 HG3 GLN B 22 3.570 -3.605 -19.564 1.00 0.00 H new ATOM 0 HE21 GLN B 22 5.945 -3.275 -20.850 1.00 0.00 H new ATOM 0 HE22 GLN B 22 6.804 -1.920 -20.109 1.00 0.00 H new ATOM 2512 N LYS B 23 3.773 -7.072 -19.704 1.00 0.00 N ATOM 2513 CA LYS B 23 4.370 -8.197 -20.435 1.00 0.00 C ATOM 2514 C LYS B 23 5.903 -8.091 -20.481 1.00 0.00 C ATOM 2515 O LYS B 23 6.638 -9.075 -20.487 1.00 0.00 O ATOM 2516 CB LYS B 23 3.820 -8.129 -21.878 1.00 0.00 C ATOM 2517 CG LYS B 23 2.304 -7.864 -21.929 1.00 0.00 C ATOM 2518 CD LYS B 23 1.727 -7.701 -23.342 1.00 0.00 C ATOM 2519 CE LYS B 23 2.414 -6.574 -24.137 1.00 0.00 C ATOM 2520 NZ LYS B 23 2.555 -5.310 -23.371 1.00 0.00 N ATOM 0 H LYS B 23 3.374 -6.383 -20.342 1.00 0.00 H new ATOM 0 HA LYS B 23 4.120 -9.134 -19.938 1.00 0.00 H new ATOM 0 HB2 LYS B 23 4.340 -7.341 -22.423 1.00 0.00 H new ATOM 0 HB3 LYS B 23 4.037 -9.067 -22.389 1.00 0.00 H new ATOM 0 HG2 LYS B 23 1.789 -8.687 -21.434 1.00 0.00 H new ATOM 0 HG3 LYS B 23 2.087 -6.962 -21.357 1.00 0.00 H new ATOM 0 HD2 LYS B 23 1.834 -8.640 -23.885 1.00 0.00 H new ATOM 0 HD3 LYS B 23 0.659 -7.493 -23.273 1.00 0.00 H new ATOM 0 HE2 LYS B 23 3.402 -6.912 -24.451 1.00 0.00 H new ATOM 0 HE3 LYS B 23 1.841 -6.378 -25.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 3.260 -4.701 -23.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 1.639 -4.818 -23.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 2.864 -5.524 -22.401 1.00 0.00 H new ATOM 2534 N GLU B 24 6.329 -6.838 -20.605 1.00 0.00 N ATOM 2535 CA GLU B 24 7.703 -6.326 -20.655 1.00 0.00 C ATOM 2536 C GLU B 24 8.017 -5.436 -19.425 1.00 0.00 C ATOM 2537 O GLU B 24 7.256 -5.383 -18.467 1.00 0.00 O ATOM 2538 CB GLU B 24 7.957 -5.531 -21.965 1.00 0.00 C ATOM 2539 CG GLU B 24 7.069 -5.834 -23.185 1.00 0.00 C ATOM 2540 CD GLU B 24 5.730 -5.087 -23.160 1.00 0.00 C ATOM 2541 OE1 GLU B 24 5.256 -4.686 -22.074 1.00 0.00 O ATOM 2542 OE2 GLU B 24 5.128 -4.898 -24.236 1.00 0.00 O ATOM 0 H GLU B 24 5.656 -6.075 -20.681 1.00 0.00 H new ATOM 0 HA GLU B 24 8.370 -7.188 -20.636 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.856 -4.470 -21.735 1.00 0.00 H new ATOM 0 HB3 GLU B 24 8.994 -5.696 -22.259 1.00 0.00 H new ATOM 0 HG2 GLU B 24 7.609 -5.568 -24.094 1.00 0.00 H new ATOM 0 HG3 GLU B 24 6.878 -6.906 -23.230 1.00 0.00 H new ATOM 2549 N SER B 25 9.133 -4.695 -19.458 1.00 0.00 N ATOM 2550 CA SER B 25 9.472 -3.686 -18.431 1.00 0.00 C ATOM 2551 C SER B 25 9.226 -2.225 -18.858 1.00 0.00 C ATOM 2552 O SER B 25 9.082 -1.384 -17.977 1.00 0.00 O ATOM 2553 CB SER B 25 10.943 -3.866 -18.015 1.00 0.00 C ATOM 2554 OG SER B 25 11.461 -2.757 -17.293 1.00 0.00 O ATOM 0 H SER B 25 9.831 -4.775 -20.197 1.00 0.00 H new ATOM 0 HA SER B 25 8.796 -3.863 -17.595 1.00 0.00 H new ATOM 0 HB2 SER B 25 11.033 -4.764 -17.403 1.00 0.00 H new ATOM 0 HB3 SER B 25 11.549 -4.026 -18.907 1.00 0.00 H new ATOM 0 HG SER B 25 12.396 -2.929 -17.055 1.00 0.00 H new ATOM 2560 N ASN B 26 9.220 -1.893 -20.162 1.00 0.00 N ATOM 2561 CA ASN B 26 8.945 -0.540 -20.695 1.00 0.00 C ATOM 2562 C ASN B 26 8.134 -0.513 -22.019 1.00 0.00 C ATOM 2563 O ASN B 26 8.105 0.500 -22.712 1.00 0.00 O ATOM 2564 CB ASN B 26 10.243 0.290 -20.766 1.00 0.00 C ATOM 2565 CG ASN B 26 10.726 0.678 -19.374 1.00 0.00 C ATOM 2566 OD1 ASN B 26 10.160 1.546 -18.717 1.00 0.00 O ATOM 2567 ND2 ASN B 26 11.754 0.016 -18.874 1.00 0.00 N ATOM 0 H ASN B 26 9.411 -2.575 -20.896 1.00 0.00 H new ATOM 0 HA ASN B 26 8.274 -0.064 -19.980 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.017 -0.284 -21.276 1.00 0.00 H new ATOM 0 HB3 ASN B 26 10.071 1.189 -21.358 1.00 0.00 H new ATOM 0 HD21 ASN B 26 12.085 0.224 -17.932 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.216 -0.703 -19.430 1.00 0.00 H new ATOM 2574 N GLY B 27 7.485 -1.625 -22.395 1.00 0.00 N ATOM 2575 CA GLY B 27 6.445 -1.624 -23.440 1.00 0.00 C ATOM 2576 C GLY B 27 5.114 -1.112 -22.845 1.00 0.00 C ATOM 2577 O GLY B 27 5.138 -0.534 -21.758 1.00 0.00 O ATOM 0 H GLY B 27 7.662 -2.544 -21.989 1.00 0.00 H new ATOM 0 HA2 GLY B 27 6.751 -0.990 -24.272 1.00 0.00 H new ATOM 0 HA3 GLY B 27 6.314 -2.630 -23.838 1.00 0.00 H new ATOM 2581 N PRO B 28 3.959 -1.276 -23.515 1.00 0.00 N ATOM 2582 CA PRO B 28 2.674 -0.820 -22.987 1.00 0.00 C ATOM 2583 C PRO B 28 2.121 -1.764 -21.904 1.00 0.00 C ATOM 2584 O PRO B 28 2.502 -2.932 -21.836 1.00 0.00 O ATOM 2585 CB PRO B 28 1.760 -0.736 -24.209 1.00 0.00 C ATOM 2586 CG PRO B 28 2.277 -1.869 -25.093 1.00 0.00 C ATOM 2587 CD PRO B 28 3.790 -1.800 -24.863 1.00 0.00 C ATOM 0 HA PRO B 28 2.761 0.142 -22.482 1.00 0.00 H new ATOM 0 HB2 PRO B 28 0.713 -0.877 -23.942 1.00 0.00 H new ATOM 0 HB3 PRO B 28 1.835 0.232 -24.705 1.00 0.00 H new ATOM 0 HG2 PRO B 28 1.865 -2.834 -24.799 1.00 0.00 H new ATOM 0 HG3 PRO B 28 2.018 -1.718 -26.141 1.00 0.00 H new ATOM 0 HD2 PRO B 28 4.246 -2.785 -24.960 1.00 0.00 H new ATOM 0 HD3 PRO B 28 4.269 -1.153 -25.598 1.00 0.00 H new ATOM 2595 N VAL B 29 1.206 -1.253 -21.077 1.00 0.00 N ATOM 2596 CA VAL B 29 0.629 -1.930 -19.896 1.00 0.00 C ATOM 2597 C VAL B 29 -0.894 -1.947 -20.035 1.00 0.00 C ATOM 2598 O VAL B 29 -1.487 -0.932 -20.410 1.00 0.00 O ATOM 2599 CB VAL B 29 0.944 -1.157 -18.591 1.00 0.00 C ATOM 2600 CG1 VAL B 29 0.513 -1.831 -17.278 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.420 -0.773 -18.429 1.00 0.00 C ATOM 0 H VAL B 29 0.826 -0.316 -21.211 1.00 0.00 H new ATOM 0 HA VAL B 29 1.055 -2.932 -19.846 1.00 0.00 H new ATOM 0 HB VAL B 29 0.327 -0.271 -18.742 1.00 0.00 H new ATOM 0 HG11 VAL B 29 0.787 -1.195 -16.436 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -0.567 -1.981 -17.283 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.013 -2.795 -17.183 1.00 0.00 H new ATOM 0 HG21 VAL B 29 2.555 -0.235 -17.491 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.032 -1.675 -18.422 1.00 0.00 H new ATOM 0 HG23 VAL B 29 2.723 -0.135 -19.259 1.00 0.00 H new ATOM 2611 N LYS B 30 -1.533 -3.062 -19.671 1.00 0.00 N ATOM 2612 CA LYS B 30 -2.992 -3.153 -19.547 1.00 0.00 C ATOM 2613 C LYS B 30 -3.439 -3.071 -18.079 1.00 0.00 C ATOM 2614 O LYS B 30 -3.002 -3.813 -17.199 1.00 0.00 O ATOM 2615 CB LYS B 30 -3.489 -4.424 -20.259 1.00 0.00 C ATOM 2616 CG LYS B 30 -4.956 -4.216 -20.642 1.00 0.00 C ATOM 2617 CD LYS B 30 -5.607 -5.357 -21.436 1.00 0.00 C ATOM 2618 CE LYS B 30 -6.840 -4.842 -22.205 1.00 0.00 C ATOM 2619 NZ LYS B 30 -7.690 -3.933 -21.395 1.00 0.00 N ATOM 0 H LYS B 30 -1.050 -3.933 -19.452 1.00 0.00 H new ATOM 0 HA LYS B 30 -3.451 -2.296 -20.040 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.889 -4.621 -21.147 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.386 -5.290 -19.606 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.531 -4.059 -19.730 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.033 -3.301 -21.229 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -4.885 -5.780 -22.135 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.902 -6.158 -20.758 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.509 -4.318 -23.102 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.437 -5.692 -22.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -8.484 -3.592 -21.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -8.059 -4.447 -20.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -7.123 -3.122 -21.074 1.00 0.00 H new ATOM 2633 N VAL B 31 -4.348 -2.134 -17.832 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.909 -1.808 -16.521 1.00 0.00 C ATOM 2635 C VAL B 31 -6.304 -2.421 -16.442 1.00 0.00 C ATOM 2636 O VAL B 31 -7.172 -2.040 -17.221 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.994 -0.274 -16.343 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -5.686 0.125 -15.028 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.599 0.374 -16.417 1.00 0.00 C ATOM 0 H VAL B 31 -4.734 -1.552 -18.575 1.00 0.00 H new ATOM 0 HA VAL B 31 -4.274 -2.206 -15.730 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.603 0.097 -17.167 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -5.721 1.212 -14.950 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -6.701 -0.272 -15.016 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -5.127 -0.281 -14.185 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.691 1.452 -16.288 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.967 -0.033 -15.628 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -3.150 0.161 -17.387 1.00 0.00 H new ATOM 2649 N TRP B 32 -6.553 -3.329 -15.500 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.892 -3.884 -15.280 1.00 0.00 C ATOM 2651 C TRP B 32 -8.223 -4.096 -13.803 1.00 0.00 C ATOM 2652 O TRP B 32 -7.343 -4.147 -12.948 1.00 0.00 O ATOM 2653 CB TRP B 32 -8.087 -5.177 -16.091 1.00 0.00 C ATOM 2654 CG TRP B 32 -7.229 -6.335 -15.680 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -7.304 -7.001 -14.505 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -6.133 -6.956 -16.415 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -6.295 -7.937 -14.432 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -5.541 -7.954 -15.584 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -5.572 -6.762 -17.696 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -4.415 -8.686 -15.981 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -4.459 -7.512 -18.114 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -3.871 -8.450 -17.253 1.00 0.00 C ATOM 0 H TRP B 32 -5.840 -3.700 -14.871 1.00 0.00 H new ATOM 0 HA TRP B 32 -8.600 -3.138 -15.639 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -9.132 -5.478 -16.016 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.893 -4.959 -17.141 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -8.044 -6.825 -13.738 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -6.128 -8.540 -13.627 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -6.003 -6.029 -18.362 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.974 -9.418 -15.321 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -4.054 -7.365 -19.104 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -2.994 -8.994 -17.571 1.00 0.00 H new ATOM 2673 N GLY B 33 -9.515 -4.263 -13.516 1.00 0.00 N ATOM 2674 CA GLY B 33 -10.024 -4.588 -12.190 1.00 0.00 C ATOM 2675 C GLY B 33 -11.422 -4.039 -11.961 1.00 0.00 C ATOM 2676 O GLY B 33 -12.165 -3.778 -12.902 1.00 0.00 O ATOM 0 H GLY B 33 -10.250 -4.173 -14.217 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -10.035 -5.670 -12.062 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -9.349 -4.185 -11.435 1.00 0.00 H new ATOM 2680 N SER B 34 -11.798 -3.900 -10.693 1.00 0.00 N ATOM 2681 CA SER B 34 -13.132 -3.426 -10.307 1.00 0.00 C ATOM 2682 C SER B 34 -13.205 -2.828 -8.891 1.00 0.00 C ATOM 2683 O SER B 34 -12.631 -3.357 -7.930 1.00 0.00 O ATOM 2684 CB SER B 34 -14.175 -4.546 -10.453 1.00 0.00 C ATOM 2685 OG SER B 34 -13.849 -5.670 -9.647 1.00 0.00 O ATOM 0 H SER B 34 -11.190 -4.111 -9.902 1.00 0.00 H new ATOM 0 HA SER B 34 -13.357 -2.613 -10.997 1.00 0.00 H new ATOM 0 HB2 SER B 34 -15.158 -4.168 -10.172 1.00 0.00 H new ATOM 0 HB3 SER B 34 -14.238 -4.852 -11.497 1.00 0.00 H new ATOM 0 HG SER B 34 -14.532 -6.363 -9.761 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.988 -1.755 -8.744 1.00 0.00 N ATOM 2692 CA ILE B 35 -14.360 -1.141 -7.439 1.00 0.00 C ATOM 2693 C ILE B 35 -15.858 -1.346 -7.162 1.00 0.00 C ATOM 2694 O ILE B 35 -16.644 -1.246 -8.085 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.986 0.365 -7.373 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.558 0.669 -7.889 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -14.089 0.872 -5.921 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -12.515 1.059 -9.372 1.00 0.00 C ATOM 0 H ILE B 35 -14.397 -1.268 -9.541 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.785 -1.645 -6.662 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.694 0.877 -8.025 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.130 1.477 -7.296 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.929 -0.208 -7.733 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.825 1.929 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -15.109 0.741 -5.561 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -13.406 0.306 -5.288 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -11.484 1.258 -9.666 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.913 0.243 -9.975 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -13.117 1.954 -9.530 1.00 0.00 H new ATOM 2710 N LYS B 36 -16.281 -1.654 -5.928 1.00 0.00 N ATOM 2711 CA LYS B 36 -17.669 -1.985 -5.560 1.00 0.00 C ATOM 2712 C LYS B 36 -18.156 -1.149 -4.365 1.00 0.00 C ATOM 2713 O LYS B 36 -17.406 -1.019 -3.399 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.719 -3.474 -5.173 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.490 -4.399 -6.380 1.00 0.00 C ATOM 2716 CD LYS B 36 -16.755 -5.705 -6.050 1.00 0.00 C ATOM 2717 CE LYS B 36 -15.226 -5.550 -6.119 1.00 0.00 C ATOM 2718 NZ LYS B 36 -14.675 -4.728 -5.016 1.00 0.00 N ATOM 0 H LYS B 36 -15.646 -1.681 -5.130 1.00 0.00 H new ATOM 0 HA LYS B 36 -18.316 -1.768 -6.410 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.962 -3.676 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -18.687 -3.698 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.455 -4.642 -6.824 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -16.920 -3.857 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.039 -6.037 -5.051 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.071 -6.482 -6.746 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -14.765 -6.537 -6.094 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -14.955 -5.096 -7.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -13.637 -4.784 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -14.969 -3.738 -5.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -15.032 -5.084 -4.106 1.00 0.00 H new ATOM 2732 N GLY B 37 -19.403 -0.658 -4.393 1.00 0.00 N ATOM 2733 CA GLY B 37 -20.066 0.085 -3.302 1.00 0.00 C ATOM 2734 C GLY B 37 -20.396 1.552 -3.617 1.00 0.00 C ATOM 2735 O GLY B 37 -21.021 2.218 -2.799 1.00 0.00 O ATOM 0 H GLY B 37 -20.006 -0.770 -5.208 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -20.990 -0.431 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -19.425 0.054 -2.421 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.981 2.043 -4.789 1.00 0.00 N ATOM 2740 CA LEU B 38 -20.290 3.371 -5.325 1.00 0.00 C ATOM 2741 C LEU B 38 -21.473 3.299 -6.309 1.00 0.00 C ATOM 2742 O LEU B 38 -21.876 2.206 -6.706 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.007 4.007 -5.922 1.00 0.00 C ATOM 2744 CG LEU B 38 -18.380 3.373 -7.191 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.179 4.222 -7.638 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.859 1.940 -6.988 1.00 0.00 C ATOM 0 H LEU B 38 -19.392 1.499 -5.419 1.00 0.00 H new ATOM 0 HA LEU B 38 -20.619 4.033 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.231 5.049 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.245 4.007 -5.142 1.00 0.00 H new ATOM 0 HG LEU B 38 -19.181 3.340 -7.929 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.734 3.781 -8.530 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -17.513 5.235 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.438 4.252 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -17.437 1.571 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.089 1.939 -6.216 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.681 1.294 -6.681 1.00 0.00 H new ATOM 2758 N THR B 39 -22.041 4.453 -6.686 1.00 0.00 N ATOM 2759 CA THR B 39 -23.125 4.537 -7.685 1.00 0.00 C ATOM 2760 C THR B 39 -22.583 4.273 -9.098 1.00 0.00 C ATOM 2761 O THR B 39 -21.380 4.111 -9.289 1.00 0.00 O ATOM 2762 CB THR B 39 -23.906 5.853 -7.509 1.00 0.00 C ATOM 2763 OG1 THR B 39 -25.276 5.624 -7.741 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.416 7.043 -8.334 1.00 0.00 C ATOM 0 H THR B 39 -21.764 5.359 -6.308 1.00 0.00 H new ATOM 0 HA THR B 39 -23.858 3.747 -7.522 1.00 0.00 H new ATOM 0 HB THR B 39 -23.723 6.154 -6.477 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.480 5.788 -8.685 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.042 7.911 -8.127 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.383 7.269 -8.069 1.00 0.00 H new ATOM 0 HG23 THR B 39 -23.474 6.799 -9.395 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.448 4.237 -10.103 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.104 4.012 -11.509 1.00 0.00 C ATOM 2774 C GLU B 40 -22.410 5.215 -12.198 1.00 0.00 C ATOM 2775 O GLU B 40 -22.068 6.214 -11.561 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.344 3.530 -12.278 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.468 4.551 -12.469 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.341 4.666 -11.225 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.924 5.353 -10.268 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.388 3.984 -11.224 1.00 0.00 O ATOM 0 H GLU B 40 -24.449 4.368 -9.960 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.347 3.228 -11.528 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.024 3.187 -13.262 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.754 2.665 -11.757 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.039 5.525 -12.704 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.084 4.260 -13.320 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.178 5.126 -13.515 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.609 6.209 -14.332 1.00 0.00 C ATOM 2789 C GLY B 41 -20.083 6.299 -14.245 1.00 0.00 C ATOM 2790 O GLY B 41 -19.432 5.433 -13.676 1.00 0.00 O ATOM 0 H GLY B 41 -22.384 4.284 -14.053 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.898 6.059 -15.372 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.040 7.158 -14.015 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.478 7.331 -14.839 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.034 7.575 -14.747 1.00 0.00 C ATOM 2796 C LEU B 42 -17.666 8.166 -13.375 1.00 0.00 C ATOM 2797 O LEU B 42 -18.403 8.970 -12.806 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.584 8.520 -15.878 1.00 0.00 C ATOM 2799 CG LEU B 42 -17.585 7.911 -17.291 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -17.325 9.018 -18.323 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -16.518 6.823 -17.446 1.00 0.00 C ATOM 0 H LEU B 42 -19.976 8.023 -15.399 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.515 6.623 -14.856 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.235 9.394 -15.878 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.577 8.872 -15.654 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.561 7.453 -17.454 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -17.325 8.589 -19.325 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -18.108 9.773 -18.252 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -16.357 9.479 -18.126 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -16.554 6.420 -18.458 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -15.533 7.251 -17.260 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.707 6.023 -16.730 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.483 7.781 -12.903 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.810 8.137 -11.649 1.00 0.00 C ATOM 2815 C HIS B 43 -14.318 8.366 -11.963 1.00 0.00 C ATOM 2816 O HIS B 43 -13.831 7.798 -12.942 1.00 0.00 O ATOM 2817 CB HIS B 43 -16.006 6.981 -10.646 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.438 6.672 -10.317 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -18.171 7.248 -9.307 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.231 5.738 -10.926 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.393 6.693 -9.310 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.455 5.775 -10.284 1.00 0.00 N ATOM 0 H HIS B 43 -15.906 7.141 -13.448 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.221 9.045 -11.209 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.539 6.083 -11.051 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.480 7.226 -9.723 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.954 5.096 -11.749 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -20.198 6.946 -8.635 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.267 5.201 -10.513 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.579 9.128 -11.156 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.118 9.237 -11.312 1.00 0.00 C ATOM 2833 C GLY B 44 -11.389 8.065 -10.658 1.00 0.00 C ATOM 2834 O GLY B 44 -11.990 7.404 -9.819 1.00 0.00 O ATOM 0 H GLY B 44 -13.962 9.680 -10.388 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.867 9.275 -12.372 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.774 10.172 -10.869 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.124 7.819 -11.009 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.219 6.836 -10.394 1.00 0.00 C ATOM 2840 C PHE B 45 -7.730 7.129 -10.678 1.00 0.00 C ATOM 2841 O PHE B 45 -7.095 6.433 -11.457 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.700 5.370 -10.601 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.260 4.611 -11.842 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.622 5.068 -13.118 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.499 3.429 -11.719 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.184 4.385 -14.268 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.076 2.735 -12.865 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.402 3.224 -14.141 1.00 0.00 C ATOM 0 H PHE B 45 -9.676 8.327 -11.772 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.278 6.959 -9.313 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -9.378 4.794 -9.733 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.790 5.378 -10.591 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -10.240 5.948 -13.218 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.240 3.056 -10.739 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.449 4.753 -15.248 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.501 1.826 -12.765 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.052 2.709 -15.023 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.114 8.118 -10.017 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.704 8.472 -10.247 1.00 0.00 C ATOM 2860 C HIS B 46 -4.705 7.911 -9.232 1.00 0.00 C ATOM 2861 O HIS B 46 -4.906 7.996 -8.019 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.468 9.982 -10.189 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.459 10.806 -10.915 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.475 11.465 -10.300 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -6.558 11.038 -12.243 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.243 12.080 -11.220 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -7.663 11.863 -12.420 1.00 0.00 N ATOM 0 H HIS B 46 -7.574 8.693 -9.312 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.531 8.036 -11.231 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.459 10.292 -9.144 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.478 10.194 -10.593 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.633 11.490 -9.293 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -5.906 10.657 -13.015 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.148 12.639 -11.034 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.549 7.494 -9.749 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.348 7.217 -8.965 1.00 0.00 C ATOM 2877 C VAL B 47 -1.758 8.573 -8.589 1.00 0.00 C ATOM 2878 O VAL B 47 -1.286 9.318 -9.438 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.289 6.391 -9.729 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.538 4.902 -9.521 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.219 6.664 -11.241 1.00 0.00 C ATOM 0 H VAL B 47 -3.420 7.336 -10.748 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.624 6.616 -8.098 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.333 6.706 -9.310 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.787 4.328 -10.063 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.476 4.668 -8.458 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.530 4.644 -9.892 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.447 6.038 -11.688 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.182 6.435 -11.697 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.978 7.713 -11.410 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.860 8.921 -7.317 1.00 0.00 N ATOM 2892 CA HIS B 48 -1.392 10.177 -6.760 1.00 0.00 C ATOM 2893 C HIS B 48 0.133 10.182 -6.523 1.00 0.00 C ATOM 2894 O HIS B 48 0.865 9.226 -6.815 1.00 0.00 O ATOM 2895 CB HIS B 48 -2.261 10.502 -5.519 1.00 0.00 C ATOM 2896 CG HIS B 48 -3.433 11.406 -5.826 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -4.032 12.305 -4.976 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -4.121 11.478 -7.000 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -5.061 12.920 -5.594 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -5.121 12.442 -6.855 1.00 0.00 N ATOM 0 H HIS B 48 -2.287 8.313 -6.619 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.523 10.991 -7.473 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -2.632 9.571 -5.091 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -1.636 10.974 -4.761 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -3.740 12.482 -4.015 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.927 10.893 -7.887 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -5.717 13.660 -5.159 1.00 0.00 H new ATOM 2908 N GLU B 49 0.619 11.324 -6.054 1.00 0.00 N ATOM 2909 CA GLU B 49 1.956 11.508 -5.511 1.00 0.00 C ATOM 2910 C GLU B 49 2.145 10.595 -4.284 1.00 0.00 C ATOM 2911 O GLU B 49 1.200 10.340 -3.534 1.00 0.00 O ATOM 2912 CB GLU B 49 2.045 12.988 -5.134 1.00 0.00 C ATOM 2913 CG GLU B 49 3.413 13.519 -4.732 1.00 0.00 C ATOM 2914 CD GLU B 49 3.298 15.038 -4.665 1.00 0.00 C ATOM 2915 OE1 GLU B 49 2.807 15.542 -3.628 1.00 0.00 O ATOM 2916 OE2 GLU B 49 3.619 15.662 -5.704 1.00 0.00 O ATOM 0 H GLU B 49 0.068 12.182 -6.042 1.00 0.00 H new ATOM 0 HA GLU B 49 2.739 11.244 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU B 49 1.690 13.575 -5.981 1.00 0.00 H new ATOM 0 HB3 GLU B 49 1.356 13.169 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU B 49 3.717 13.112 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU B 49 4.171 13.221 -5.457 1.00 0.00 H new ATOM 2923 N PHE B 50 3.370 10.087 -4.109 1.00 0.00 N ATOM 2924 CA PHE B 50 3.780 9.211 -3.011 1.00 0.00 C ATOM 2925 C PHE B 50 4.709 9.892 -1.996 1.00 0.00 C ATOM 2926 O PHE B 50 5.226 10.988 -2.213 1.00 0.00 O ATOM 2927 CB PHE B 50 4.447 7.941 -3.583 1.00 0.00 C ATOM 2928 CG PHE B 50 5.747 8.045 -4.389 1.00 0.00 C ATOM 2929 CD1 PHE B 50 6.397 9.268 -4.681 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.357 6.847 -4.811 1.00 0.00 C ATOM 2931 CE1 PHE B 50 7.641 9.284 -5.337 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.601 6.865 -5.464 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.248 8.082 -5.727 1.00 0.00 C ATOM 0 H PHE B 50 4.133 10.285 -4.757 1.00 0.00 H new ATOM 0 HA PHE B 50 2.876 8.948 -2.462 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.640 7.273 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE B 50 3.711 7.449 -4.219 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.932 10.200 -4.397 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.863 5.904 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE B 50 8.130 10.225 -5.541 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.062 5.936 -5.765 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.206 8.093 -6.226 1.00 0.00 H new ATOM 2943 N GLY B 51 4.980 9.161 -0.914 1.00 0.00 N ATOM 2944 CA GLY B 51 5.991 9.478 0.086 1.00 0.00 C ATOM 2945 C GLY B 51 5.601 8.851 1.404 1.00 0.00 C ATOM 2946 O GLY B 51 6.010 7.740 1.734 1.00 0.00 O ATOM 0 H GLY B 51 4.479 8.298 -0.705 1.00 0.00 H new ATOM 0 HA2 GLY B 51 6.964 9.106 -0.233 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.083 10.558 0.197 1.00 0.00 H new ATOM 2950 N ASP B 52 4.743 9.593 2.087 1.00 0.00 N ATOM 2951 CA ASP B 52 3.938 9.181 3.221 1.00 0.00 C ATOM 2952 C ASP B 52 2.527 9.164 2.644 1.00 0.00 C ATOM 2953 O ASP B 52 2.122 10.068 1.908 1.00 0.00 O ATOM 2954 CB ASP B 52 3.984 10.164 4.413 1.00 0.00 C ATOM 2955 CG ASP B 52 2.724 10.076 5.309 1.00 0.00 C ATOM 2956 OD1 ASP B 52 2.364 8.956 5.749 1.00 0.00 O ATOM 2957 OD2 ASP B 52 2.054 11.111 5.504 1.00 0.00 O ATOM 0 H ASP B 52 4.581 10.570 1.843 1.00 0.00 H new ATOM 0 HA ASP B 52 4.293 8.234 3.627 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.868 9.957 5.015 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.086 11.182 4.036 1.00 0.00 H new ATOM 2962 N ASN B 53 1.790 8.122 2.997 1.00 0.00 N ATOM 2963 CA ASN B 53 0.418 7.950 2.536 1.00 0.00 C ATOM 2964 C ASN B 53 -0.490 7.302 3.593 1.00 0.00 C ATOM 2965 O ASN B 53 -1.504 6.667 3.298 1.00 0.00 O ATOM 2966 CB ASN B 53 0.357 7.334 1.113 1.00 0.00 C ATOM 2967 CG ASN B 53 1.673 6.714 0.660 1.00 0.00 C ATOM 2968 OD1 ASN B 53 2.424 7.253 -0.143 1.00 0.00 O ATOM 2969 ND2 ASN B 53 2.000 5.567 1.227 1.00 0.00 N ATOM 0 H ASN B 53 2.122 7.375 3.607 1.00 0.00 H new ATOM 0 HA ASN B 53 -0.022 8.940 2.413 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.421 6.571 1.089 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.066 8.108 0.403 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.887 5.119 0.998 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.365 5.129 1.894 1.00 0.00 H new ATOM 2976 N THR B 54 -0.082 7.447 4.854 1.00 0.00 N ATOM 2977 CA THR B 54 -0.580 6.675 5.994 1.00 0.00 C ATOM 2978 C THR B 54 -1.741 7.314 6.750 1.00 0.00 C ATOM 2979 O THR B 54 -2.617 6.597 7.240 1.00 0.00 O ATOM 2980 CB THR B 54 0.618 6.368 6.896 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.982 7.529 7.595 1.00 0.00 O ATOM 2982 CG2 THR B 54 1.832 5.855 6.114 1.00 0.00 C ATOM 0 H THR B 54 0.629 8.129 5.120 1.00 0.00 H new ATOM 0 HA THR B 54 -1.026 5.755 5.616 1.00 0.00 H new ATOM 0 HB THR B 54 0.311 5.578 7.581 1.00 0.00 H new ATOM 0 HG1 THR B 54 1.482 8.126 7.000 1.00 0.00 H new ATOM 0 HG21 THR B 54 2.651 5.654 6.804 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.566 4.937 5.590 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.144 6.609 5.391 1.00 0.00 H new ATOM 3043 N ALA B 60 -1.617 12.416 0.445 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.962 11.886 -0.884 1.00 0.00 C ATOM 3045 C ALA B 60 -2.014 13.006 -1.938 1.00 0.00 C ATOM 3046 O ALA B 60 -3.087 13.313 -2.465 1.00 0.00 O ATOM 3047 CB ALA B 60 -3.289 11.095 -0.822 1.00 0.00 C ATOM 0 HA ALA B 60 -1.176 11.197 -1.193 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -3.530 10.710 -1.813 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -3.185 10.263 -0.125 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -4.089 11.753 -0.484 1.00 0.00 H new ATOM 3053 N GLY B 61 -0.874 13.635 -2.247 1.00 0.00 N ATOM 3054 CA GLY B 61 -0.801 14.767 -3.189 1.00 0.00 C ATOM 3055 C GLY B 61 -1.290 14.375 -4.592 1.00 0.00 C ATOM 3056 O GLY B 61 -1.153 13.214 -4.959 1.00 0.00 O ATOM 0 H GLY B 61 0.029 13.375 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -1.404 15.593 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY B 61 0.227 15.124 -3.249 1.00 0.00 H new ATOM 3060 N PRO B 62 -1.877 15.278 -5.397 1.00 0.00 N ATOM 3061 CA PRO B 62 -2.435 14.957 -6.720 1.00 0.00 C ATOM 3062 C PRO B 62 -1.372 14.340 -7.637 1.00 0.00 C ATOM 3063 O PRO B 62 -0.204 14.699 -7.542 1.00 0.00 O ATOM 3064 CB PRO B 62 -2.974 16.292 -7.241 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.161 17.351 -6.502 1.00 0.00 C ATOM 3066 CD PRO B 62 -1.935 16.706 -5.139 1.00 0.00 C ATOM 0 HA PRO B 62 -3.223 14.205 -6.677 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.847 16.377 -8.320 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -4.040 16.396 -7.036 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -1.221 17.567 -7.009 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.703 18.293 -6.420 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.011 17.062 -4.684 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -2.744 16.949 -4.450 1.00 0.00 H new ATOM 3074 N HIS B 63 -1.802 13.433 -8.529 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.047 12.847 -9.659 1.00 0.00 C ATOM 3076 C HIS B 63 0.223 13.626 -10.053 1.00 0.00 C ATOM 3077 O HIS B 63 0.164 14.565 -10.845 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.994 12.677 -10.863 1.00 0.00 C ATOM 3079 CG HIS B 63 -2.930 13.837 -11.148 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.054 13.824 -11.975 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -2.867 15.105 -10.646 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.782 14.915 -11.692 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -4.026 15.735 -10.959 1.00 0.00 N ATOM 0 H HIS B 63 -2.751 13.061 -8.480 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.679 11.877 -9.324 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.389 12.498 -11.752 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.596 11.783 -10.702 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -2.040 15.531 -10.097 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.800 15.097 -12.003 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -4.279 16.683 -10.679 1.00 0.00 H new ATOM 3091 N PHE B 64 1.349 13.198 -9.479 1.00 0.00 N ATOM 3092 CA PHE B 64 2.647 13.873 -9.451 1.00 0.00 C ATOM 3093 C PHE B 64 3.010 14.698 -10.711 1.00 0.00 C ATOM 3094 O PHE B 64 2.993 14.228 -11.856 1.00 0.00 O ATOM 3095 CB PHE B 64 3.682 12.806 -9.071 1.00 0.00 C ATOM 3096 CG PHE B 64 5.129 13.241 -8.975 1.00 0.00 C ATOM 3097 CD1 PHE B 64 5.500 14.434 -8.324 1.00 0.00 C ATOM 3098 CD2 PHE B 64 6.121 12.400 -9.508 1.00 0.00 C ATOM 3099 CE1 PHE B 64 6.858 14.790 -8.231 1.00 0.00 C ATOM 3100 CE2 PHE B 64 7.478 12.753 -9.413 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.847 13.950 -8.774 1.00 0.00 C ATOM 0 H PHE B 64 1.379 12.306 -8.986 1.00 0.00 H new ATOM 0 HA PHE B 64 2.619 14.668 -8.706 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.393 12.384 -8.109 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.620 12.001 -9.803 1.00 0.00 H new ATOM 0 HD1 PHE B 64 4.743 15.075 -7.897 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.839 11.477 -9.993 1.00 0.00 H new ATOM 0 HE1 PHE B 64 7.142 15.710 -7.742 1.00 0.00 H new ATOM 0 HE2 PHE B 64 8.236 12.106 -9.830 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.889 14.224 -8.700 1.00 0.00 H new ATOM 3111 N ASN B 65 3.361 15.967 -10.465 1.00 0.00 N ATOM 3112 CA ASN B 65 3.581 17.015 -11.473 1.00 0.00 C ATOM 3113 C ASN B 65 5.063 17.435 -11.708 1.00 0.00 C ATOM 3114 O ASN B 65 5.317 18.641 -11.774 1.00 0.00 O ATOM 3115 CB ASN B 65 2.785 18.276 -11.078 1.00 0.00 C ATOM 3116 CG ASN B 65 1.316 18.079 -10.770 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.593 17.414 -11.485 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.836 18.750 -9.744 1.00 0.00 N ATOM 0 H ASN B 65 3.506 16.308 -9.515 1.00 0.00 H new ATOM 0 HA ASN B 65 3.243 16.572 -12.410 1.00 0.00 H new ATOM 0 HB2 ASN B 65 3.260 18.719 -10.203 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.870 19.000 -11.888 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -0.162 18.718 -9.536 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.462 19.302 -9.157 1.00 0.00 H new ATOM 3125 N PRO B 66 6.060 16.540 -11.885 1.00 0.00 N ATOM 3126 CA PRO B 66 7.435 16.969 -12.155 1.00 0.00 C ATOM 3127 C PRO B 66 7.543 17.696 -13.506 1.00 0.00 C ATOM 3128 O PRO B 66 8.418 18.539 -13.679 1.00 0.00 O ATOM 3129 CB PRO B 66 8.279 15.695 -12.113 1.00 0.00 C ATOM 3130 CG PRO B 66 7.305 14.627 -12.596 1.00 0.00 C ATOM 3131 CD PRO B 66 5.956 15.101 -12.052 1.00 0.00 C ATOM 0 HA PRO B 66 7.784 17.692 -11.418 1.00 0.00 H new ATOM 0 HB2 PRO B 66 9.153 15.768 -12.760 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.644 15.485 -11.108 1.00 0.00 H new ATOM 0 HG2 PRO B 66 7.296 14.554 -13.684 1.00 0.00 H new ATOM 0 HG3 PRO B 66 7.568 13.641 -12.213 1.00 0.00 H new ATOM 0 HD2 PRO B 66 5.150 14.848 -12.740 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.729 14.616 -11.103 1.00 0.00 H new ATOM 3139 N LEU B 67 6.618 17.419 -14.437 1.00 0.00 N ATOM 3140 CA LEU B 67 6.447 18.158 -15.686 1.00 0.00 C ATOM 3141 C LEU B 67 5.624 19.458 -15.538 1.00 0.00 C ATOM 3142 O LEU B 67 5.534 20.214 -16.495 1.00 0.00 O ATOM 3143 CB LEU B 67 5.864 17.206 -16.752 1.00 0.00 C ATOM 3144 CG LEU B 67 6.803 16.058 -17.182 1.00 0.00 C ATOM 3145 CD1 LEU B 67 6.085 15.167 -18.206 1.00 0.00 C ATOM 3146 CD2 LEU B 67 8.121 16.559 -17.793 1.00 0.00 C ATOM 0 H LEU B 67 5.953 16.653 -14.334 1.00 0.00 H new ATOM 0 HA LEU B 67 7.429 18.506 -16.008 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.940 16.775 -16.367 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.600 17.790 -17.634 1.00 0.00 H new ATOM 0 HG LEU B 67 7.053 15.497 -16.281 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.747 14.356 -18.510 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.183 14.750 -17.757 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.814 15.761 -19.079 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.738 15.706 -18.075 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.907 17.160 -18.676 1.00 0.00 H new ATOM 0 HD23 LEU B 67 8.654 17.166 -17.061 1.00 0.00 H new ATOM 3158 N SER B 68 5.002 19.723 -14.382 1.00 0.00 N ATOM 3159 CA SER B 68 4.263 20.962 -14.084 1.00 0.00 C ATOM 3160 C SER B 68 3.091 21.186 -15.057 1.00 0.00 C ATOM 3161 O SER B 68 2.925 22.236 -15.695 1.00 0.00 O ATOM 3162 CB SER B 68 5.225 22.154 -14.044 1.00 0.00 C ATOM 3163 OG SER B 68 4.654 23.169 -13.242 1.00 0.00 O ATOM 0 H SER B 68 4.997 19.064 -13.604 1.00 0.00 H new ATOM 0 HA SER B 68 3.813 20.861 -13.096 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.189 21.848 -13.637 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.408 22.526 -15.052 1.00 0.00 H new ATOM 0 HG SER B 68 5.261 23.938 -13.207 1.00 0.00 H new ATOM 3169 N ARG B 69 2.241 20.156 -15.163 1.00 0.00 N ATOM 3170 CA ARG B 69 1.188 20.123 -16.170 1.00 0.00 C ATOM 3171 C ARG B 69 -0.233 20.067 -15.661 1.00 0.00 C ATOM 3172 O ARG B 69 -0.499 19.952 -14.468 1.00 0.00 O ATOM 3173 CB ARG B 69 1.480 19.153 -17.308 1.00 0.00 C ATOM 3174 CG ARG B 69 2.153 17.798 -17.119 1.00 0.00 C ATOM 3175 CD ARG B 69 2.505 17.495 -18.578 1.00 0.00 C ATOM 3176 NE ARG B 69 2.860 16.130 -18.885 1.00 0.00 N ATOM 3177 CZ ARG B 69 2.984 15.739 -20.151 1.00 0.00 C ATOM 3178 NH1 ARG B 69 2.933 16.604 -21.154 1.00 0.00 N ATOM 3179 NH2 ARG B 69 3.064 14.452 -20.402 1.00 0.00 N ATOM 0 H ARG B 69 2.268 19.335 -14.558 1.00 0.00 H new ATOM 0 HA ARG B 69 1.229 21.123 -16.602 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.524 18.954 -17.792 1.00 0.00 H new ATOM 0 HB3 ARG B 69 2.092 19.700 -18.025 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.032 17.851 -16.477 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.485 17.054 -16.684 1.00 0.00 H new ATOM 0 HD2 ARG B 69 1.654 17.774 -19.199 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.336 18.137 -18.869 1.00 0.00 H new ATOM 0 HE ARG B 69 3.016 15.463 -18.129 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.796 17.597 -20.965 1.00 0.00 H new ATOM 0 HH12 ARG B 69 3.031 16.277 -22.115 1.00 0.00 H new ATOM 0 HH21 ARG B 69 3.031 13.780 -19.636 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.160 14.125 -21.363 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.145 20.243 -16.610 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.578 20.209 -16.393 1.00 0.00 C ATOM 3195 C LYS B 70 -3.038 18.749 -16.497 1.00 0.00 C ATOM 3196 O LYS B 70 -2.364 17.900 -17.094 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.301 21.133 -17.397 1.00 0.00 C ATOM 3198 CG LYS B 70 -2.897 22.628 -17.374 1.00 0.00 C ATOM 3199 CD LYS B 70 -1.619 22.989 -18.165 1.00 0.00 C ATOM 3200 CE LYS B 70 -0.390 23.237 -17.269 1.00 0.00 C ATOM 3201 NZ LYS B 70 0.890 23.117 -18.019 1.00 0.00 N ATOM 0 H LYS B 70 -0.894 20.419 -17.583 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.830 20.586 -15.402 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.127 20.748 -18.402 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.373 21.066 -17.211 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.725 23.215 -17.770 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.758 22.932 -16.337 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -1.393 22.182 -18.862 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -1.810 23.881 -18.761 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -0.459 24.232 -16.829 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -0.394 22.523 -16.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 1.662 22.902 -17.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 0.812 22.352 -18.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 1.092 24.013 -18.507 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.170 18.451 -15.861 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.780 17.131 -15.953 1.00 0.00 C ATOM 3217 C HIS B 71 -5.285 16.815 -17.359 1.00 0.00 C ATOM 3218 O HIS B 71 -5.636 17.708 -18.125 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.909 16.983 -14.936 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.396 15.556 -14.837 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.656 14.365 -14.667 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.708 15.194 -14.911 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.535 13.345 -14.690 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.767 13.841 -14.803 1.00 0.00 N ATOM 0 H HIS B 71 -4.683 19.110 -15.275 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.997 16.408 -15.723 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.562 17.317 -13.958 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.739 17.631 -15.218 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.548 15.862 -15.033 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.283 12.297 -14.627 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.624 13.288 -14.808 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.356 15.514 -17.641 1.00 0.00 N ATOM 3233 CA GLY B 72 -5.895 14.998 -18.877 1.00 0.00 C ATOM 3234 C GLY B 72 -5.412 13.605 -19.235 1.00 0.00 C ATOM 3235 O GLY B 72 -5.413 12.719 -18.385 1.00 0.00 O ATOM 0 H GLY B 72 -5.034 14.788 -17.002 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.983 14.986 -18.809 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -5.634 15.680 -19.686 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.065 13.397 -20.503 1.00 0.00 N ATOM 3240 CA GLY B 73 -4.828 12.087 -21.092 1.00 0.00 C ATOM 3241 C GLY B 73 -5.963 11.719 -22.065 1.00 0.00 C ATOM 3242 O GLY B 73 -5.861 12.120 -23.218 1.00 0.00 O ATOM 0 H GLY B 73 -4.938 14.161 -21.167 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -3.874 12.086 -21.620 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -4.758 11.336 -20.306 1.00 0.00 H new ATOM 3246 N PRO B 74 -7.035 10.991 -21.673 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.164 10.603 -22.550 1.00 0.00 C ATOM 3248 C PRO B 74 -9.118 11.743 -23.019 1.00 0.00 C ATOM 3249 O PRO B 74 -10.337 11.690 -22.837 1.00 0.00 O ATOM 3250 CB PRO B 74 -8.852 9.428 -21.836 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.479 9.608 -20.368 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.087 10.230 -20.432 1.00 0.00 C ATOM 0 HA PRO B 74 -7.780 10.307 -23.526 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -9.932 9.454 -21.978 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.503 8.470 -22.220 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.186 10.256 -19.850 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.470 8.657 -19.836 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -6.910 10.876 -19.572 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.316 9.460 -20.416 1.00 0.00 H new ATOM 3260 N LYS B 75 -8.518 12.832 -23.516 1.00 0.00 N ATOM 3261 CA LYS B 75 -9.045 13.966 -24.320 1.00 0.00 C ATOM 3262 C LYS B 75 -7.995 15.067 -24.615 1.00 0.00 C ATOM 3263 O LYS B 75 -8.255 15.961 -25.411 1.00 0.00 O ATOM 3264 CB LYS B 75 -10.375 14.561 -23.825 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.278 15.223 -22.443 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.626 15.827 -22.003 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.567 14.887 -21.222 1.00 0.00 C ATOM 3268 NZ LYS B 75 -12.621 13.508 -21.771 1.00 0.00 N ATOM 0 H LYS B 75 -7.521 12.965 -23.347 1.00 0.00 H new ATOM 0 HA LYS B 75 -9.283 13.492 -25.272 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.724 15.298 -24.548 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.125 13.771 -23.788 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -9.953 14.486 -21.709 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.519 16.005 -22.467 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.425 16.702 -21.385 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.151 16.178 -22.891 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.242 14.843 -20.183 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.572 15.309 -21.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.245 12.923 -21.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.991 13.535 -22.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -11.665 13.099 -21.777 1.00 0.00 H new ATOM 3282 N ASP B 76 -6.875 15.010 -23.900 1.00 0.00 N ATOM 3283 CA ASP B 76 -5.810 15.994 -23.747 1.00 0.00 C ATOM 3284 C ASP B 76 -4.454 15.470 -24.291 1.00 0.00 C ATOM 3285 O ASP B 76 -4.350 14.328 -24.737 1.00 0.00 O ATOM 3286 CB ASP B 76 -5.812 16.280 -22.229 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.466 16.724 -21.653 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.038 17.851 -21.963 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -3.794 15.874 -21.024 1.00 0.00 O ATOM 0 H ASP B 76 -6.670 14.175 -23.351 1.00 0.00 H new ATOM 0 HA ASP B 76 -5.966 16.904 -24.327 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.552 17.053 -22.021 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.135 15.380 -21.705 1.00 0.00 H new ATOM 3294 N GLU B 77 -3.430 16.321 -24.254 1.00 0.00 N ATOM 3295 CA GLU B 77 -2.052 16.099 -24.715 1.00 0.00 C ATOM 3296 C GLU B 77 -0.988 16.305 -23.612 1.00 0.00 C ATOM 3297 O GLU B 77 0.188 15.998 -23.823 1.00 0.00 O ATOM 3298 CB GLU B 77 -1.782 17.011 -25.927 1.00 0.00 C ATOM 3299 CG GLU B 77 -1.893 18.517 -25.619 1.00 0.00 C ATOM 3300 CD GLU B 77 -1.715 19.410 -26.851 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -1.717 18.886 -27.990 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -1.596 20.639 -26.648 1.00 0.00 O ATOM 0 H GLU B 77 -3.547 17.259 -23.871 1.00 0.00 H new ATOM 0 HA GLU B 77 -1.963 15.051 -25.002 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -0.783 16.802 -26.310 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.486 16.761 -26.720 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -2.867 18.717 -25.173 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -1.142 18.784 -24.876 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.386 16.816 -22.441 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.541 17.007 -21.275 1.00 0.00 C ATOM 3311 C GLU B 78 -0.427 15.670 -20.532 1.00 0.00 C ATOM 3312 O GLU B 78 0.350 14.820 -20.957 1.00 0.00 O ATOM 3313 CB GLU B 78 -1.089 18.164 -20.419 1.00 0.00 C ATOM 3314 CG GLU B 78 -0.712 19.539 -20.987 1.00 0.00 C ATOM 3315 CD GLU B 78 0.624 19.990 -20.404 1.00 0.00 C ATOM 3316 OE1 GLU B 78 1.666 19.361 -20.708 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.585 20.886 -19.522 1.00 0.00 O ATOM 0 H GLU B 78 -2.347 17.118 -22.282 1.00 0.00 H new ATOM 0 HA GLU B 78 0.471 17.302 -21.553 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -2.174 18.084 -20.357 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.704 18.075 -19.403 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -0.646 19.488 -22.074 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -1.488 20.267 -20.748 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.153 15.476 -19.420 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.239 14.224 -18.637 1.00 0.00 C ATOM 3326 C ARG B 79 -0.036 14.110 -17.688 1.00 0.00 C ATOM 3327 O ARG B 79 1.132 14.061 -18.079 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.360 12.981 -19.542 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.664 11.679 -18.796 1.00 0.00 C ATOM 3330 CD ARG B 79 -1.680 10.541 -19.824 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.455 9.236 -19.195 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.164 8.119 -19.846 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.236 8.040 -21.155 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.786 7.063 -19.168 1.00 0.00 N ATOM 0 H ARG B 79 -1.725 16.220 -19.020 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.151 14.264 -18.041 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.147 13.157 -20.276 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -0.429 12.859 -20.096 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -0.910 11.492 -18.031 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.625 11.747 -18.286 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.638 10.534 -20.343 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -0.911 10.720 -20.576 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.528 9.184 -18.179 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -1.523 8.853 -21.700 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.005 7.165 -21.627 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.719 7.107 -18.151 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.559 6.197 -19.657 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.302 14.092 -16.393 1.00 0.00 N ATOM 3349 CA HIS B 80 0.723 14.056 -15.340 1.00 0.00 C ATOM 3350 C HIS B 80 1.609 12.786 -15.341 1.00 0.00 C ATOM 3351 O HIS B 80 1.235 11.766 -15.920 1.00 0.00 O ATOM 3352 CB HIS B 80 0.030 14.274 -13.996 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.924 15.431 -14.004 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.328 15.434 -13.891 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.511 16.725 -14.049 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.659 16.716 -13.623 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.592 17.497 -13.791 1.00 0.00 N ATOM 0 H HIS B 80 -1.254 14.102 -16.027 1.00 0.00 H new ATOM 0 HA HIS B 80 1.434 14.858 -15.540 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.510 13.368 -13.722 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.785 14.439 -13.228 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.491 17.072 -14.252 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.638 17.056 -13.319 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.591 18.515 -13.734 1.00 0.00 H new ATOM 3365 N VAL B 81 2.773 12.834 -14.671 1.00 0.00 N ATOM 3366 CA VAL B 81 3.680 11.671 -14.528 1.00 0.00 C ATOM 3367 C VAL B 81 3.181 10.825 -13.360 1.00 0.00 C ATOM 3368 O VAL B 81 3.299 11.230 -12.208 1.00 0.00 O ATOM 3369 CB VAL B 81 5.152 12.083 -14.301 1.00 0.00 C ATOM 3370 CG1 VAL B 81 6.075 10.860 -14.156 1.00 0.00 C ATOM 3371 CG2 VAL B 81 5.641 12.946 -15.476 1.00 0.00 C ATOM 0 H VAL B 81 3.116 13.678 -14.212 1.00 0.00 H new ATOM 0 HA VAL B 81 3.665 11.104 -15.459 1.00 0.00 H new ATOM 0 HB VAL B 81 5.192 12.652 -13.372 1.00 0.00 H new ATOM 0 HG11 VAL B 81 7.100 11.195 -13.998 1.00 0.00 H new ATOM 0 HG12 VAL B 81 5.754 10.261 -13.304 1.00 0.00 H new ATOM 0 HG13 VAL B 81 6.026 10.257 -15.063 1.00 0.00 H new ATOM 0 HG21 VAL B 81 6.679 13.233 -15.309 1.00 0.00 H new ATOM 0 HG22 VAL B 81 5.566 12.376 -16.402 1.00 0.00 H new ATOM 0 HG23 VAL B 81 5.025 13.842 -15.551 1.00 0.00 H new ATOM 3381 N GLY B 82 2.605 9.659 -13.665 1.00 0.00 N ATOM 3382 CA GLY B 82 1.845 8.876 -12.692 1.00 0.00 C ATOM 3383 C GLY B 82 0.447 9.480 -12.626 1.00 0.00 C ATOM 3384 O GLY B 82 0.161 10.312 -11.773 1.00 0.00 O ATOM 0 H GLY B 82 2.653 9.234 -14.591 1.00 0.00 H new ATOM 0 HA2 GLY B 82 1.799 7.829 -12.992 1.00 0.00 H new ATOM 0 HA3 GLY B 82 2.325 8.907 -11.714 1.00 0.00 H new ATOM 3388 N ASP B 83 -0.401 9.096 -13.582 1.00 0.00 N ATOM 3389 CA ASP B 83 -1.745 9.625 -13.790 1.00 0.00 C ATOM 3390 C ASP B 83 -2.630 8.597 -14.520 1.00 0.00 C ATOM 3391 O ASP B 83 -2.116 7.834 -15.342 1.00 0.00 O ATOM 3392 CB ASP B 83 -1.582 10.900 -14.631 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.765 11.848 -14.615 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.702 11.646 -13.823 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -2.696 12.848 -15.353 1.00 0.00 O ATOM 0 H ASP B 83 -0.156 8.376 -14.261 1.00 0.00 H new ATOM 0 HA ASP B 83 -2.234 9.841 -12.840 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -0.703 11.438 -14.277 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -1.384 10.611 -15.663 1.00 0.00 H new ATOM 3400 N LEU B 84 -3.941 8.591 -14.274 1.00 0.00 N ATOM 3401 CA LEU B 84 -4.919 7.766 -15.005 1.00 0.00 C ATOM 3402 C LEU B 84 -6.093 8.627 -15.511 1.00 0.00 C ATOM 3403 O LEU B 84 -6.114 9.837 -15.288 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.374 6.626 -14.074 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.342 5.493 -13.878 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.652 4.681 -12.613 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -4.302 4.550 -15.090 1.00 0.00 C ATOM 0 H LEU B 84 -4.366 9.168 -13.549 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.466 7.330 -15.895 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.617 7.048 -13.099 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.292 6.196 -14.473 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.366 5.967 -13.772 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.911 3.890 -12.498 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.621 5.337 -11.743 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.645 4.239 -12.699 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -3.565 3.766 -14.917 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -5.284 4.100 -15.233 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -4.028 5.114 -15.981 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.028 8.007 -16.237 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.324 8.589 -16.603 1.00 0.00 C ATOM 3421 C GLY B 85 -9.434 8.063 -15.695 1.00 0.00 C ATOM 3422 O GLY B 85 -9.169 7.687 -14.558 1.00 0.00 O ATOM 0 H GLY B 85 -6.902 7.061 -16.596 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.273 9.675 -16.530 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.554 8.350 -17.641 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.664 8.016 -16.215 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.864 7.645 -15.459 1.00 0.00 C ATOM 3428 C ASN B 86 -12.199 6.141 -15.491 1.00 0.00 C ATOM 3429 O ASN B 86 -11.821 5.406 -16.402 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.067 8.516 -15.887 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.133 8.842 -17.372 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.181 7.975 -18.230 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.149 10.113 -17.730 1.00 0.00 N ATOM 0 H ASN B 86 -10.857 8.239 -17.191 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.636 7.850 -14.413 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.986 8.004 -15.602 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -13.036 9.451 -15.327 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.201 10.364 -18.717 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.109 10.844 -17.019 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.954 5.712 -14.471 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.553 4.375 -14.294 1.00 0.00 C ATOM 3442 C VAL B 87 -15.078 4.442 -14.344 1.00 0.00 C ATOM 3443 O VAL B 87 -15.692 5.306 -13.727 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.063 3.674 -13.003 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -13.453 4.359 -11.686 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.485 2.200 -12.972 1.00 0.00 C ATOM 0 H VAL B 87 -13.180 6.330 -13.692 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.214 3.764 -15.131 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.977 3.754 -13.060 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -13.059 3.785 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -13.038 5.367 -11.663 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -14.539 4.412 -11.611 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -13.125 1.738 -12.053 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.572 2.132 -13.011 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.058 1.681 -13.830 1.00 0.00 H new ATOM 3456 N THR B 88 -15.678 3.526 -15.101 1.00 0.00 N ATOM 3457 CA THR B 88 -17.116 3.498 -15.419 1.00 0.00 C ATOM 3458 C THR B 88 -17.860 2.448 -14.604 1.00 0.00 C ATOM 3459 O THR B 88 -17.325 1.382 -14.349 1.00 0.00 O ATOM 3460 CB THR B 88 -17.319 3.304 -16.924 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.634 3.717 -17.205 1.00 0.00 O ATOM 3462 CG2 THR B 88 -17.096 1.879 -17.438 1.00 0.00 C ATOM 0 H THR B 88 -15.165 2.754 -15.527 1.00 0.00 H new ATOM 0 HA THR B 88 -17.545 4.460 -15.139 1.00 0.00 H new ATOM 0 HB THR B 88 -16.561 3.893 -17.441 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.812 3.613 -18.163 1.00 0.00 H new ATOM 0 HG21 THR B 88 -17.265 1.850 -18.514 1.00 0.00 H new ATOM 0 HG22 THR B 88 -16.073 1.570 -17.223 1.00 0.00 H new ATOM 0 HG23 THR B 88 -17.791 1.201 -16.943 1.00 0.00 H new ATOM 3470 N ALA B 89 -19.096 2.735 -14.200 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.904 1.887 -13.320 1.00 0.00 C ATOM 3472 C ALA B 89 -21.320 1.580 -13.833 1.00 0.00 C ATOM 3473 O ALA B 89 -21.947 2.386 -14.522 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.914 2.510 -11.918 1.00 0.00 C ATOM 0 H ALA B 89 -19.579 3.588 -14.483 1.00 0.00 H new ATOM 0 HA ALA B 89 -19.433 0.904 -13.294 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.512 1.891 -11.249 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.893 2.572 -11.540 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.344 3.510 -11.967 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.788 0.399 -13.429 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.960 -0.342 -13.906 1.00 0.00 C ATOM 3482 C ASP B 90 -24.314 0.035 -13.248 1.00 0.00 C ATOM 3483 O ASP B 90 -25.076 0.881 -13.725 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.598 -1.842 -13.746 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.790 -2.799 -13.859 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -24.380 -2.891 -14.957 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -24.161 -3.344 -12.792 1.00 0.00 O ATOM 0 H ASP B 90 -21.311 -0.114 -12.688 1.00 0.00 H new ATOM 0 HA ASP B 90 -23.155 -0.076 -14.945 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.862 -2.108 -14.504 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.123 -1.987 -12.776 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.640 -0.634 -12.143 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.947 -0.691 -11.499 1.00 0.00 C ATOM 3494 C LYS B 91 -25.890 -1.494 -10.202 1.00 0.00 C ATOM 3495 O LYS B 91 -26.382 -1.002 -9.191 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.954 -1.341 -12.480 1.00 0.00 C ATOM 3497 CG LYS B 91 -28.382 -1.469 -11.933 1.00 0.00 C ATOM 3498 CD LYS B 91 -29.269 -0.226 -12.072 1.00 0.00 C ATOM 3499 CE LYS B 91 -28.660 1.116 -11.634 1.00 0.00 C ATOM 3500 NZ LYS B 91 -27.765 1.733 -12.649 1.00 0.00 N ATOM 0 H LYS B 91 -23.947 -1.189 -11.641 1.00 0.00 H new ATOM 0 HA LYS B 91 -26.264 0.321 -11.247 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -26.981 -0.752 -13.397 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.591 -2.333 -12.749 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -28.872 -2.299 -12.442 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -28.323 -1.733 -10.877 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -29.568 -0.138 -13.116 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -30.178 -0.391 -11.493 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -29.467 1.812 -11.405 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -28.098 0.965 -10.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -27.515 2.698 -12.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -26.899 1.164 -12.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -28.254 1.770 -13.566 1.00 0.00 H new ATOM 3514 N ASP B 92 -25.234 -2.655 -10.207 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.989 -3.465 -9.007 1.00 0.00 C ATOM 3516 C ASP B 92 -23.761 -2.938 -8.232 1.00 0.00 C ATOM 3517 O ASP B 92 -22.904 -3.668 -7.744 1.00 0.00 O ATOM 3518 CB ASP B 92 -24.883 -4.957 -9.373 1.00 0.00 C ATOM 3519 CG ASP B 92 -24.957 -5.881 -8.143 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -25.579 -5.463 -7.135 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -24.443 -7.020 -8.237 1.00 0.00 O ATOM 0 H ASP B 92 -24.851 -3.068 -11.057 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.840 -3.372 -8.332 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -25.686 -5.215 -10.064 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.943 -5.132 -9.897 1.00 0.00 H new ATOM 3526 N GLY B 93 -23.602 -1.613 -8.226 1.00 0.00 N ATOM 3527 CA GLY B 93 -22.653 -0.887 -7.398 1.00 0.00 C ATOM 3528 C GLY B 93 -21.190 -1.036 -7.799 1.00 0.00 C ATOM 3529 O GLY B 93 -20.326 -0.564 -7.065 1.00 0.00 O ATOM 0 H GLY B 93 -24.155 -0.998 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.912 0.171 -7.420 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.766 -1.222 -6.367 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.905 -1.710 -8.917 1.00 0.00 N ATOM 3534 CA VAL B 94 -19.542 -1.930 -9.433 1.00 0.00 C ATOM 3535 C VAL B 94 -19.142 -0.960 -10.540 1.00 0.00 C ATOM 3536 O VAL B 94 -19.887 -0.729 -11.490 1.00 0.00 O ATOM 3537 CB VAL B 94 -19.275 -3.388 -9.868 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -20.313 -3.936 -10.863 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.855 -3.644 -10.397 1.00 0.00 C ATOM 0 H VAL B 94 -21.627 -2.128 -9.504 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.903 -1.723 -8.575 1.00 0.00 H new ATOM 0 HB VAL B 94 -19.376 -3.942 -8.935 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -20.061 -4.964 -11.123 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -21.303 -3.909 -10.408 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -20.312 -3.323 -11.764 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.755 -4.692 -10.679 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -17.672 -3.015 -11.268 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -17.129 -3.407 -9.619 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.917 -0.456 -10.400 1.00 0.00 N ATOM 3550 CA ALA B 95 -17.139 0.287 -11.375 1.00 0.00 C ATOM 3551 C ALA B 95 -16.101 -0.655 -12.007 1.00 0.00 C ATOM 3552 O ALA B 95 -15.182 -1.102 -11.315 1.00 0.00 O ATOM 3553 CB ALA B 95 -16.503 1.494 -10.672 1.00 0.00 C ATOM 0 H ALA B 95 -17.405 -0.570 -9.525 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.762 0.668 -12.184 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.914 2.065 -11.390 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -17.287 2.129 -10.259 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.856 1.147 -9.867 1.00 0.00 H new ATOM 3559 N ASP B 96 -16.263 -0.969 -13.291 1.00 0.00 N ATOM 3560 CA ASP B 96 -15.396 -1.856 -14.059 1.00 0.00 C ATOM 3561 C ASP B 96 -14.294 -1.064 -14.763 1.00 0.00 C ATOM 3562 O ASP B 96 -14.503 0.055 -15.243 1.00 0.00 O ATOM 3563 CB ASP B 96 -16.199 -2.652 -15.111 1.00 0.00 C ATOM 3564 CG ASP B 96 -15.291 -3.589 -15.933 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -14.439 -4.249 -15.291 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -15.406 -3.615 -17.182 1.00 0.00 O ATOM 0 H ASP B 96 -17.034 -0.596 -13.846 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.946 -2.555 -13.355 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -16.971 -3.238 -14.612 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -16.708 -1.959 -15.781 1.00 0.00 H new ATOM 3571 N VAL B 97 -13.137 -1.707 -14.865 1.00 0.00 N ATOM 3572 CA VAL B 97 -12.047 -1.203 -15.722 1.00 0.00 C ATOM 3573 C VAL B 97 -11.284 -2.259 -16.528 1.00 0.00 C ATOM 3574 O VAL B 97 -10.960 -3.340 -16.048 1.00 0.00 O ATOM 3575 CB VAL B 97 -11.114 -0.233 -14.953 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.696 -0.744 -14.655 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.978 1.071 -15.757 1.00 0.00 C ATOM 0 H VAL B 97 -12.921 -2.574 -14.372 1.00 0.00 H new ATOM 0 HA VAL B 97 -12.556 -0.632 -16.498 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.595 -0.103 -13.984 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -9.140 0.022 -14.114 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.755 -1.647 -14.047 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -9.186 -0.970 -15.592 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.323 1.760 -15.224 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -10.554 0.852 -16.737 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.961 1.526 -15.881 1.00 0.00 H new ATOM 3587 N SER B 98 -10.914 -1.876 -17.756 1.00 0.00 N ATOM 3588 CA SER B 98 -10.048 -2.640 -18.667 1.00 0.00 C ATOM 3589 C SER B 98 -9.368 -1.725 -19.713 1.00 0.00 C ATOM 3590 O SER B 98 -9.554 -1.858 -20.923 1.00 0.00 O ATOM 3591 CB SER B 98 -10.816 -3.822 -19.280 1.00 0.00 C ATOM 3592 OG SER B 98 -9.925 -4.834 -19.741 1.00 0.00 O ATOM 0 H SER B 98 -11.221 -0.991 -18.160 1.00 0.00 H new ATOM 0 HA SER B 98 -9.229 -3.072 -18.092 1.00 0.00 H new ATOM 0 HB2 SER B 98 -11.494 -4.242 -18.537 1.00 0.00 H new ATOM 0 HB3 SER B 98 -11.430 -3.469 -20.109 1.00 0.00 H new ATOM 0 HG SER B 98 -10.441 -5.574 -20.124 1.00 0.00 H new ATOM 3598 N ILE B 99 -8.558 -0.774 -19.237 1.00 0.00 N ATOM 3599 CA ILE B 99 -7.802 0.221 -20.020 1.00 0.00 C ATOM 3600 C ILE B 99 -6.446 -0.364 -20.427 1.00 0.00 C ATOM 3601 O ILE B 99 -6.003 -1.381 -19.894 1.00 0.00 O ATOM 3602 CB ILE B 99 -7.691 1.535 -19.190 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -9.050 2.261 -19.277 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -6.574 2.518 -19.598 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -9.282 3.319 -18.189 1.00 0.00 C ATOM 0 H ILE B 99 -8.400 -0.668 -18.235 1.00 0.00 H new ATOM 0 HA ILE B 99 -8.318 0.469 -20.948 1.00 0.00 H new ATOM 0 HB ILE B 99 -7.422 1.223 -18.181 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -9.129 2.740 -20.253 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.847 1.520 -19.220 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -6.601 3.391 -18.946 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -5.605 2.027 -19.506 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -6.725 2.832 -20.631 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -10.261 3.776 -18.329 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -9.239 2.847 -17.207 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -8.510 4.086 -18.257 1.00 0.00 H new ATOM 3617 N GLU B 100 -5.786 0.277 -21.375 1.00 0.00 N ATOM 3618 CA GLU B 100 -4.438 -0.014 -21.839 1.00 0.00 C ATOM 3619 C GLU B 100 -3.750 1.320 -22.155 1.00 0.00 C ATOM 3620 O GLU B 100 -4.425 2.303 -22.469 1.00 0.00 O ATOM 3621 CB GLU B 100 -4.522 -0.964 -23.048 1.00 0.00 C ATOM 3622 CG GLU B 100 -3.262 -1.829 -23.222 1.00 0.00 C ATOM 3623 CD GLU B 100 -3.503 -3.118 -24.015 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -4.621 -3.677 -23.910 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -2.539 -3.566 -24.674 1.00 0.00 O ATOM 0 H GLU B 100 -6.202 1.064 -21.873 1.00 0.00 H new ATOM 0 HA GLU B 100 -3.840 -0.523 -21.083 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -5.389 -1.614 -22.932 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -4.681 -0.378 -23.953 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -2.495 -1.241 -23.726 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -2.870 -2.086 -22.238 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.424 1.366 -22.035 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.620 2.574 -22.247 1.00 0.00 C ATOM 3634 C ASP B 101 -0.194 2.280 -22.700 1.00 0.00 C ATOM 3635 O ASP B 101 0.428 1.306 -22.278 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.582 3.426 -20.970 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.687 4.652 -21.166 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -1.001 5.473 -22.050 1.00 0.00 O ATOM 3639 OD2 ASP B 101 0.332 4.816 -20.452 1.00 0.00 O ATOM 0 H ASP B 101 -1.866 0.550 -21.783 1.00 0.00 H new ATOM 0 HA ASP B 101 -2.109 3.122 -23.053 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.591 3.744 -20.709 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.211 2.827 -20.138 1.00 0.00 H new ATOM 3644 N SER B 102 0.335 3.191 -23.521 1.00 0.00 N ATOM 3645 CA SER B 102 1.679 3.126 -24.069 1.00 0.00 C ATOM 3646 C SER B 102 2.549 4.332 -23.657 1.00 0.00 C ATOM 3647 O SER B 102 3.117 5.004 -24.516 1.00 0.00 O ATOM 3648 CB SER B 102 1.587 2.974 -25.600 1.00 0.00 C ATOM 3649 OG SER B 102 1.145 4.173 -26.215 1.00 0.00 O ATOM 0 H SER B 102 -0.181 4.016 -23.828 1.00 0.00 H new ATOM 0 HA SER B 102 2.183 2.255 -23.651 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.563 2.698 -25.999 1.00 0.00 H new ATOM 0 HB3 SER B 102 0.901 2.163 -25.846 1.00 0.00 H new ATOM 0 HG SER B 102 1.730 4.913 -25.947 1.00 0.00 H new ATOM 3655 N VAL B 103 2.677 4.592 -22.352 1.00 0.00 N ATOM 3656 CA VAL B 103 3.664 5.543 -21.794 1.00 0.00 C ATOM 3657 C VAL B 103 4.049 5.228 -20.342 1.00 0.00 C ATOM 3658 O VAL B 103 5.226 5.365 -20.008 1.00 0.00 O ATOM 3659 CB VAL B 103 3.290 7.038 -21.999 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.044 7.483 -21.224 1.00 0.00 C ATOM 3661 CG2 VAL B 103 4.457 7.975 -21.636 1.00 0.00 C ATOM 0 H VAL B 103 2.096 4.148 -21.641 1.00 0.00 H new ATOM 0 HA VAL B 103 4.562 5.387 -22.392 1.00 0.00 H new ATOM 0 HB VAL B 103 3.064 7.115 -23.062 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.851 8.538 -21.420 1.00 0.00 H new ATOM 0 HG12 VAL B 103 1.186 6.891 -21.543 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.208 7.337 -20.156 1.00 0.00 H new ATOM 0 HG21 VAL B 103 4.155 9.010 -21.793 1.00 0.00 H new ATOM 0 HG22 VAL B 103 4.728 7.831 -20.590 1.00 0.00 H new ATOM 0 HG23 VAL B 103 5.316 7.748 -22.268 1.00 0.00 H new ATOM 3671 N ILE B 104 3.126 4.767 -19.477 1.00 0.00 N ATOM 3672 CA ILE B 104 3.557 4.222 -18.173 1.00 0.00 C ATOM 3673 C ILE B 104 4.065 2.781 -18.323 1.00 0.00 C ATOM 3674 O ILE B 104 3.803 2.111 -19.316 1.00 0.00 O ATOM 3675 CB ILE B 104 2.529 4.367 -17.023 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.498 3.217 -16.897 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.856 5.748 -17.025 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.498 3.032 -18.031 1.00 0.00 C ATOM 0 H ILE B 104 2.120 4.758 -19.644 1.00 0.00 H new ATOM 0 HA ILE B 104 4.386 4.855 -17.857 1.00 0.00 H new ATOM 0 HB ILE B 104 3.130 4.281 -16.118 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.050 2.284 -16.781 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.935 3.371 -15.976 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.143 5.806 -16.203 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.614 6.522 -16.904 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.333 5.897 -17.970 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -0.158 2.192 -17.804 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.098 3.938 -18.142 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.033 2.834 -18.960 1.00 0.00 H new ATOM 3690 N SER B 105 4.761 2.302 -17.299 1.00 0.00 N ATOM 3691 CA SER B 105 5.377 0.974 -17.218 1.00 0.00 C ATOM 3692 C SER B 105 5.601 0.538 -15.767 1.00 0.00 C ATOM 3693 O SER B 105 5.564 1.362 -14.852 1.00 0.00 O ATOM 3694 CB SER B 105 6.684 0.974 -18.022 1.00 0.00 C ATOM 3695 OG SER B 105 7.612 1.946 -17.556 1.00 0.00 O ATOM 0 H SER B 105 4.922 2.854 -16.457 1.00 0.00 H new ATOM 0 HA SER B 105 4.696 0.242 -17.652 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.140 -0.014 -17.967 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.461 1.164 -19.072 1.00 0.00 H new ATOM 0 HG SER B 105 8.482 1.797 -17.981 1.00 0.00 H new ATOM 3701 N LEU B 106 5.874 -0.756 -15.565 1.00 0.00 N ATOM 3702 CA LEU B 106 6.307 -1.380 -14.322 1.00 0.00 C ATOM 3703 C LEU B 106 7.806 -1.088 -14.120 1.00 0.00 C ATOM 3704 O LEU B 106 8.650 -1.965 -13.951 1.00 0.00 O ATOM 3705 CB LEU B 106 5.983 -2.899 -14.414 1.00 0.00 C ATOM 3706 CG LEU B 106 4.582 -3.340 -13.937 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.593 -3.463 -12.409 1.00 0.00 C ATOM 3708 CD2 LEU B 106 3.435 -2.416 -14.368 1.00 0.00 C ATOM 0 H LEU B 106 5.791 -1.436 -16.321 1.00 0.00 H new ATOM 0 HA LEU B 106 5.786 -0.981 -13.452 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.102 -3.210 -15.452 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.727 -3.441 -13.831 1.00 0.00 H new ATOM 0 HG LEU B 106 4.384 -4.297 -14.419 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.608 -3.774 -12.062 1.00 0.00 H new ATOM 0 HD12 LEU B 106 5.334 -4.204 -12.109 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.845 -2.499 -11.968 1.00 0.00 H new ATOM 0 HD21 LEU B 106 2.491 -2.806 -13.987 1.00 0.00 H new ATOM 0 HD22 LEU B 106 3.603 -1.416 -13.967 1.00 0.00 H new ATOM 0 HD23 LEU B 106 3.395 -2.368 -15.456 1.00 0.00 H new ATOM 3720 N SER B 107 8.140 0.197 -14.147 1.00 0.00 N ATOM 3721 CA SER B 107 9.502 0.713 -14.043 1.00 0.00 C ATOM 3722 C SER B 107 9.719 1.266 -12.642 1.00 0.00 C ATOM 3723 O SER B 107 9.654 2.475 -12.382 1.00 0.00 O ATOM 3724 CB SER B 107 9.767 1.705 -15.175 1.00 0.00 C ATOM 3725 OG SER B 107 11.130 2.077 -15.241 1.00 0.00 O ATOM 0 H SER B 107 7.445 0.937 -14.246 1.00 0.00 H new ATOM 0 HA SER B 107 10.241 -0.077 -14.173 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.465 1.262 -16.124 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.154 2.595 -15.029 1.00 0.00 H new ATOM 0 HG SER B 107 11.261 2.710 -15.977 1.00 0.00 H new ATOM 3731 N GLY B 108 9.851 0.317 -11.713 1.00 0.00 N ATOM 3732 CA GLY B 108 10.019 0.574 -10.296 1.00 0.00 C ATOM 3733 C GLY B 108 8.854 1.380 -9.755 1.00 0.00 C ATOM 3734 O GLY B 108 7.700 1.192 -10.136 1.00 0.00 O ATOM 0 H GLY B 108 9.843 -0.677 -11.940 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.096 -0.370 -9.757 1.00 0.00 H new ATOM 0 HA3 GLY B 108 10.951 1.114 -10.127 1.00 0.00 H new ATOM 3738 N ASP B 109 9.210 2.331 -8.907 1.00 0.00 N ATOM 3739 CA ASP B 109 8.283 3.087 -8.076 1.00 0.00 C ATOM 3740 C ASP B 109 8.186 4.563 -8.488 1.00 0.00 C ATOM 3741 O ASP B 109 7.307 5.301 -8.060 1.00 0.00 O ATOM 3742 CB ASP B 109 8.724 2.958 -6.616 1.00 0.00 C ATOM 3743 CG ASP B 109 8.740 1.500 -6.136 1.00 0.00 C ATOM 3744 OD1 ASP B 109 7.641 0.921 -5.993 1.00 0.00 O ATOM 3745 OD2 ASP B 109 9.858 0.981 -5.900 1.00 0.00 O ATOM 0 H ASP B 109 10.182 2.608 -8.773 1.00 0.00 H new ATOM 0 HA ASP B 109 7.284 2.672 -8.209 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.720 3.386 -6.501 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.052 3.538 -5.984 1.00 0.00 H new ATOM 3750 N HIS B 110 9.059 5.016 -9.384 1.00 0.00 N ATOM 3751 CA HIS B 110 8.963 6.373 -9.927 1.00 0.00 C ATOM 3752 C HIS B 110 7.814 6.459 -10.961 1.00 0.00 C ATOM 3753 O HIS B 110 7.235 7.523 -11.181 1.00 0.00 O ATOM 3754 CB HIS B 110 10.300 6.755 -10.584 1.00 0.00 C ATOM 3755 CG HIS B 110 11.555 6.490 -9.778 1.00 0.00 C ATOM 3756 ND1 HIS B 110 12.731 5.970 -10.271 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.775 6.747 -8.455 1.00 0.00 C ATOM 3758 CE1 HIS B 110 13.662 5.904 -9.298 1.00 0.00 C ATOM 3759 NE2 HIS B 110 13.098 6.386 -8.176 1.00 0.00 N ATOM 0 H HIS B 110 9.838 4.468 -9.750 1.00 0.00 H new ATOM 0 HA HIS B 110 8.747 7.069 -9.117 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.382 6.216 -11.528 1.00 0.00 H new ATOM 0 HB3 HIS B 110 10.269 7.817 -10.826 1.00 0.00 H new ATOM 0 HD1 HIS B 110 12.877 5.676 -11.237 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.061 7.153 -7.754 1.00 0.00 H new ATOM 0 HE1 HIS B 110 14.671 5.534 -9.400 1.00 0.00 H new ATOM 3767 N SER B 111 7.468 5.321 -11.567 1.00 0.00 N ATOM 3768 CA SER B 111 6.400 5.151 -12.551 1.00 0.00 C ATOM 3769 C SER B 111 4.999 5.093 -11.906 1.00 0.00 C ATOM 3770 O SER B 111 4.312 6.116 -11.815 1.00 0.00 O ATOM 3771 CB SER B 111 6.718 3.911 -13.397 1.00 0.00 C ATOM 3772 OG SER B 111 6.915 2.782 -12.562 1.00 0.00 O ATOM 0 H SER B 111 7.954 4.445 -11.372 1.00 0.00 H new ATOM 0 HA SER B 111 6.364 6.027 -13.199 1.00 0.00 H new ATOM 0 HB2 SER B 111 5.902 3.719 -14.093 1.00 0.00 H new ATOM 0 HB3 SER B 111 7.612 4.090 -13.995 1.00 0.00 H new ATOM 0 HG SER B 111 7.864 2.710 -12.327 1.00 0.00 H new ATOM 3778 N ILE B 112 4.554 3.909 -11.467 1.00 0.00 N ATOM 3779 CA ILE B 112 3.187 3.638 -10.975 1.00 0.00 C ATOM 3780 C ILE B 112 3.107 2.664 -9.801 1.00 0.00 C ATOM 3781 O ILE B 112 2.034 2.526 -9.218 1.00 0.00 O ATOM 3782 CB ILE B 112 2.265 3.141 -12.114 1.00 0.00 C ATOM 3783 CG1 ILE B 112 2.703 1.751 -12.634 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.136 4.205 -13.218 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.894 1.256 -13.833 1.00 0.00 C ATOM 0 H ILE B 112 5.151 3.083 -11.442 1.00 0.00 H new ATOM 0 HA ILE B 112 2.843 4.602 -10.601 1.00 0.00 H new ATOM 0 HB ILE B 112 1.262 2.997 -11.713 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.756 1.793 -12.911 1.00 0.00 H new ATOM 0 HG13 ILE B 112 2.615 1.027 -11.824 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.483 3.833 -14.008 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.713 5.117 -12.797 1.00 0.00 H new ATOM 0 HG23 ILE B 112 3.121 4.420 -13.633 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.260 0.276 -14.139 1.00 0.00 H new ATOM 0 HD12 ILE B 112 0.842 1.180 -13.556 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.002 1.958 -14.660 1.00 0.00 H new ATOM 3797 N ILE B 113 4.196 1.984 -9.448 1.00 0.00 N ATOM 3798 CA ILE B 113 4.277 1.180 -8.218 1.00 0.00 C ATOM 3799 C ILE B 113 4.724 2.107 -7.078 1.00 0.00 C ATOM 3800 O ILE B 113 5.226 3.199 -7.336 1.00 0.00 O ATOM 3801 CB ILE B 113 5.165 -0.069 -8.448 1.00 0.00 C ATOM 3802 CG1 ILE B 113 4.840 -0.782 -9.793 1.00 0.00 C ATOM 3803 CG2 ILE B 113 5.029 -1.072 -7.289 1.00 0.00 C ATOM 3804 CD1 ILE B 113 3.366 -1.209 -9.921 1.00 0.00 C ATOM 0 H ILE B 113 5.051 1.971 -10.004 1.00 0.00 H new ATOM 0 HA ILE B 113 3.310 0.769 -7.929 1.00 0.00 H new ATOM 0 HB ILE B 113 6.193 0.290 -8.492 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.090 -0.115 -10.618 1.00 0.00 H new ATOM 0 HG13 ILE B 113 5.475 -1.662 -9.891 1.00 0.00 H new ATOM 0 HG21 ILE B 113 5.664 -1.937 -7.480 1.00 0.00 H new ATOM 0 HG22 ILE B 113 5.335 -0.596 -6.358 1.00 0.00 H new ATOM 0 HG23 ILE B 113 3.991 -1.395 -7.207 1.00 0.00 H new ATOM 0 HD11 ILE B 113 3.211 -1.699 -10.882 1.00 0.00 H new ATOM 0 HD12 ILE B 113 3.116 -1.901 -9.117 1.00 0.00 H new ATOM 0 HD13 ILE B 113 2.725 -0.330 -9.855 1.00 0.00 H new ATOM 3816 N GLY B 114 4.411 1.773 -5.828 1.00 0.00 N ATOM 3817 CA GLY B 114 4.697 2.639 -4.685 1.00 0.00 C ATOM 3818 C GLY B 114 3.766 3.842 -4.539 1.00 0.00 C ATOM 3819 O GLY B 114 3.905 4.581 -3.563 1.00 0.00 O ATOM 0 H GLY B 114 3.953 0.896 -5.579 1.00 0.00 H new ATOM 0 HA2 GLY B 114 4.642 2.043 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.722 3.000 -4.769 1.00 0.00 H new ATOM 3823 N ARG B 115 2.845 4.064 -5.489 1.00 0.00 N ATOM 3824 CA ARG B 115 1.938 5.219 -5.505 1.00 0.00 C ATOM 3825 C ARG B 115 0.763 4.996 -4.560 1.00 0.00 C ATOM 3826 O ARG B 115 0.609 3.903 -4.025 1.00 0.00 O ATOM 3827 CB ARG B 115 1.491 5.536 -6.944 1.00 0.00 C ATOM 3828 CG ARG B 115 2.694 6.014 -7.768 1.00 0.00 C ATOM 3829 CD ARG B 115 2.280 6.894 -8.955 1.00 0.00 C ATOM 3830 NE ARG B 115 3.452 7.561 -9.526 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.134 8.529 -8.927 1.00 0.00 C ATOM 3832 NH1 ARG B 115 3.660 9.191 -7.881 1.00 0.00 N ATOM 3833 NH2 ARG B 115 5.325 8.832 -9.389 1.00 0.00 N ATOM 0 H ARG B 115 2.708 3.435 -6.280 1.00 0.00 H new ATOM 0 HA ARG B 115 2.473 6.095 -5.139 1.00 0.00 H new ATOM 0 HB2 ARG B 115 1.054 4.649 -7.403 1.00 0.00 H new ATOM 0 HB3 ARG B 115 0.717 6.304 -6.934 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.372 6.574 -7.124 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.245 5.149 -8.136 1.00 0.00 H new ATOM 0 HD2 ARG B 115 1.793 6.284 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG B 115 1.553 7.638 -8.629 1.00 0.00 H new ATOM 0 HE ARG B 115 3.766 7.260 -10.449 1.00 0.00 H new ATOM 0 HH11 ARG B 115 2.739 8.963 -7.508 1.00 0.00 H new ATOM 0 HH12 ARG B 115 4.217 9.929 -7.449 1.00 0.00 H new ATOM 0 HH21 ARG B 115 5.705 8.327 -10.190 1.00 0.00 H new ATOM 0 HH22 ARG B 115 5.870 9.572 -8.947 1.00 0.00 H new ATOM 3847 N THR B 116 -0.103 5.998 -4.389 1.00 0.00 N ATOM 3848 CA THR B 116 -1.393 5.832 -3.696 1.00 0.00 C ATOM 3849 C THR B 116 -2.466 6.170 -4.711 1.00 0.00 C ATOM 3850 O THR B 116 -2.504 7.288 -5.198 1.00 0.00 O ATOM 3851 CB THR B 116 -1.435 6.625 -2.375 1.00 0.00 C ATOM 3852 OG1 THR B 116 -2.549 6.206 -1.622 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.497 8.148 -2.503 1.00 0.00 C ATOM 0 H THR B 116 0.065 6.947 -4.724 1.00 0.00 H new ATOM 0 HA THR B 116 -1.561 4.810 -3.356 1.00 0.00 H new ATOM 0 HB THR B 116 -0.482 6.407 -1.894 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.581 6.705 -0.779 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.522 8.596 -1.510 1.00 0.00 H new ATOM 0 HG22 THR B 116 -0.617 8.504 -3.039 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.395 8.431 -3.052 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.269 5.210 -5.158 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.350 5.462 -6.116 1.00 0.00 C ATOM 3863 C LEU B 117 -5.612 5.820 -5.344 1.00 0.00 C ATOM 3864 O LEU B 117 -6.061 5.041 -4.510 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.498 4.290 -7.106 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.887 4.054 -7.737 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.329 5.155 -8.679 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.815 2.755 -8.560 1.00 0.00 C ATOM 0 H LEU B 117 -3.192 4.235 -4.869 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.120 6.317 -6.752 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.784 4.442 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.205 3.376 -6.590 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.605 4.015 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.314 4.916 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.378 6.100 -8.137 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.614 5.242 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.784 2.561 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -5.059 2.859 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.551 1.924 -7.906 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.177 6.984 -5.658 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.487 7.457 -5.178 1.00 0.00 C ATOM 3882 C VAL B 118 -8.488 7.448 -6.323 1.00 0.00 C ATOM 3883 O VAL B 118 -8.189 7.924 -7.415 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.449 8.890 -4.588 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.935 8.861 -3.142 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -6.586 9.879 -5.380 1.00 0.00 C ATOM 0 H VAL B 118 -5.722 7.655 -6.278 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.779 6.774 -4.380 1.00 0.00 H new ATOM 0 HB VAL B 118 -8.479 9.242 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.915 9.875 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -7.596 8.245 -2.533 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -5.929 8.443 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -6.616 10.856 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -5.557 9.521 -5.410 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -6.970 9.964 -6.396 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.679 6.917 -6.056 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.859 7.037 -6.923 1.00 0.00 C ATOM 3898 C VAL B 119 -11.508 8.395 -6.616 1.00 0.00 C ATOM 3899 O VAL B 119 -11.126 9.093 -5.675 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.791 5.813 -6.744 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -13.187 5.788 -7.402 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -11.101 4.510 -7.169 1.00 0.00 C ATOM 0 H VAL B 119 -9.859 6.377 -5.210 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.601 7.023 -7.982 1.00 0.00 H new ATOM 0 HB VAL B 119 -11.983 5.911 -5.675 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -13.686 4.849 -7.161 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -13.781 6.621 -7.027 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -13.081 5.876 -8.483 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.786 3.673 -7.029 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.817 4.575 -8.219 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -10.210 4.355 -6.561 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.482 8.819 -7.413 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.234 10.047 -7.168 1.00 0.00 C ATOM 3914 C HIS B 120 -14.706 9.843 -7.567 1.00 0.00 C ATOM 3915 O HIS B 120 -14.969 9.178 -8.563 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.577 11.212 -7.936 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.082 11.364 -7.756 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.446 12.205 -6.877 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.097 10.685 -8.406 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.110 12.037 -6.940 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.874 11.110 -7.887 1.00 0.00 N ATOM 0 H HIS B 120 -12.775 8.319 -8.252 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.216 10.297 -6.107 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.784 11.084 -8.998 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.057 12.141 -7.628 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -10.919 12.866 -6.261 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.237 9.949 -9.184 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -8.369 12.549 -6.344 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.676 10.395 -6.828 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.099 10.056 -6.995 1.00 0.00 C ATOM 3931 C GLU B 121 -17.764 10.403 -8.349 1.00 0.00 C ATOM 3932 O GLU B 121 -18.885 9.963 -8.594 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.922 10.623 -5.818 1.00 0.00 C ATOM 3934 CG GLU B 121 -18.758 9.557 -5.090 1.00 0.00 C ATOM 3935 CD GLU B 121 -19.728 8.825 -6.018 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -20.867 9.319 -6.178 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.318 7.823 -6.645 1.00 0.00 O ATOM 0 H GLU B 121 -15.500 11.087 -6.099 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.104 8.966 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.246 11.094 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -18.586 11.403 -6.191 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.089 8.832 -4.627 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -19.320 10.031 -4.285 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.142 11.131 -9.284 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.746 11.336 -10.617 1.00 0.00 C ATOM 3946 C LYS B 122 -16.746 11.555 -11.767 1.00 0.00 C ATOM 3947 O LYS B 122 -15.542 11.451 -11.553 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.901 12.366 -10.518 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.248 11.755 -10.969 1.00 0.00 C ATOM 3950 CD LYS B 122 -21.474 12.268 -10.190 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.521 11.840 -8.708 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.585 10.368 -8.522 1.00 0.00 N ATOM 0 H LYS B 122 -16.237 11.583 -9.152 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.190 10.390 -10.927 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.987 12.720 -9.491 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.669 13.234 -11.135 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.392 11.966 -12.029 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.194 10.671 -10.865 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -21.490 13.357 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -22.377 11.913 -10.686 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -20.638 12.225 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -22.389 12.297 -8.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.734 10.151 -7.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -22.373 9.982 -9.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -20.693 9.939 -8.840 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.248 11.721 -12.999 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.451 11.727 -14.233 1.00 0.00 C ATOM 3968 C ALA B 123 -15.246 12.683 -14.162 1.00 0.00 C ATOM 3969 O ALA B 123 -15.391 13.776 -13.619 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.379 12.122 -15.393 1.00 0.00 C ATOM 0 H ALA B 123 -18.244 11.858 -13.169 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.036 10.730 -14.383 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.812 12.135 -16.324 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.191 11.399 -15.472 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.793 13.113 -15.207 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.102 12.298 -14.741 1.00 0.00 N ATOM 3977 CA ASP B 124 -12.944 13.193 -14.827 1.00 0.00 C ATOM 3978 C ASP B 124 -13.088 14.203 -15.977 1.00 0.00 C ATOM 3979 O ASP B 124 -13.366 13.848 -17.130 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.613 12.440 -15.007 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.229 11.498 -13.868 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.143 11.954 -12.707 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -11.019 10.317 -14.203 1.00 0.00 O ATOM 0 H ASP B 124 -13.955 11.377 -15.155 1.00 0.00 H new ATOM 0 HA ASP B 124 -12.921 13.717 -13.872 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.665 11.863 -15.930 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -10.816 13.173 -15.133 1.00 0.00 H new ATOM 3988 N ASP B 125 -12.747 15.448 -15.647 1.00 0.00 N ATOM 3989 CA ASP B 125 -12.785 16.631 -16.519 1.00 0.00 C ATOM 3990 C ASP B 125 -11.689 16.576 -17.601 1.00 0.00 C ATOM 3991 O ASP B 125 -11.974 16.789 -18.781 1.00 0.00 O ATOM 3992 CB ASP B 125 -12.558 17.831 -15.584 1.00 0.00 C ATOM 3993 CG ASP B 125 -12.342 19.174 -16.269 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -11.176 19.479 -16.616 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.291 19.981 -16.300 1.00 0.00 O ATOM 0 H ASP B 125 -12.417 15.676 -14.709 1.00 0.00 H new ATOM 0 HA ASP B 125 -13.733 16.695 -17.054 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -13.418 17.918 -14.920 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -11.691 17.620 -14.958 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.462 16.208 -17.204 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.321 15.872 -18.075 1.00 0.00 C ATOM 4002 C LEU B 126 -8.817 17.041 -18.946 1.00 0.00 C ATOM 4003 O LEU B 126 -8.282 16.791 -20.029 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.638 14.631 -18.942 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.001 13.347 -18.177 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.860 12.427 -19.052 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -8.728 12.605 -17.762 1.00 0.00 C ATOM 0 H LEU B 126 -10.224 16.132 -16.215 1.00 0.00 H new ATOM 0 HA LEU B 126 -8.497 15.640 -17.400 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.465 14.879 -19.608 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.773 14.422 -19.572 1.00 0.00 H new ATOM 0 HG LEU B 126 -10.567 13.626 -17.288 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.108 11.523 -18.496 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.778 12.944 -19.332 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.306 12.159 -19.951 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -8.996 11.697 -17.221 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.154 12.342 -18.651 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.126 13.247 -17.118 1.00 0.00 H new ATOM 4019 N GLY B 127 -8.977 18.291 -18.505 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.407 19.433 -19.217 1.00 0.00 C ATOM 4021 C GLY B 127 -8.617 20.766 -18.523 1.00 0.00 C ATOM 4022 O GLY B 127 -7.744 21.238 -17.798 1.00 0.00 O ATOM 0 H GLY B 127 -9.495 18.536 -17.661 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.337 19.269 -19.348 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -8.846 19.482 -20.213 1.00 0.00 H new ATOM 4026 N LYS B 128 -9.751 21.406 -18.822 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.159 22.707 -18.362 1.00 0.00 C ATOM 4028 C LYS B 128 -11.684 22.878 -18.515 1.00 0.00 C ATOM 4029 O LYS B 128 -12.177 23.240 -19.587 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.362 23.804 -19.087 1.00 0.00 C ATOM 4031 CG LYS B 128 -9.880 25.134 -18.548 1.00 0.00 C ATOM 4032 CD LYS B 128 -9.032 26.347 -18.939 1.00 0.00 C ATOM 4033 CE LYS B 128 -9.738 27.605 -18.413 1.00 0.00 C ATOM 4034 NZ LYS B 128 -9.126 28.858 -18.920 1.00 0.00 N ATOM 0 H LYS B 128 -10.448 20.986 -19.437 1.00 0.00 H new ATOM 0 HA LYS B 128 -9.936 22.802 -17.299 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -8.294 23.698 -18.899 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.504 23.740 -20.166 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.898 25.286 -18.907 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.931 25.077 -17.461 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -8.031 26.266 -18.515 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.916 26.399 -20.022 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -10.788 27.575 -18.702 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -9.708 27.605 -17.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.640 29.676 -18.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -8.131 28.903 -18.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.178 28.874 -19.959 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.405 22.686 -17.418 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.798 23.049 -17.238 1.00 0.00 C ATOM 4050 C GLY B 129 -13.859 24.461 -16.663 1.00 0.00 C ATOM 4051 O GLY B 129 -13.108 25.359 -17.048 1.00 0.00 O ATOM 0 H GLY B 129 -12.008 22.249 -16.586 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.327 23.004 -18.190 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.289 22.345 -16.567 1.00 0.00 H new ATOM 4055 N GLY B 130 -14.763 24.641 -15.706 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.134 25.943 -15.136 1.00 0.00 C ATOM 4057 C GLY B 130 -14.345 26.392 -13.902 1.00 0.00 C ATOM 4058 O GLY B 130 -14.774 27.338 -13.249 1.00 0.00 O ATOM 0 H GLY B 130 -15.277 23.865 -15.289 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.019 26.701 -15.911 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.192 25.913 -14.874 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.236 25.736 -13.528 1.00 0.00 N ATOM 4063 CA ASN B 131 -12.563 25.971 -12.238 1.00 0.00 C ATOM 4064 C ASN B 131 -11.127 25.403 -12.144 1.00 0.00 C ATOM 4065 O ASN B 131 -10.680 24.654 -13.008 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.446 25.413 -11.102 1.00 0.00 C ATOM 4067 CG ASN B 131 -13.643 23.908 -11.237 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -12.790 23.132 -10.836 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.741 23.478 -11.836 1.00 0.00 N ATOM 0 H ASN B 131 -12.781 25.030 -14.107 1.00 0.00 H new ATOM 0 HA ASN B 131 -12.441 27.050 -12.143 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -12.986 25.636 -10.139 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -14.416 25.911 -11.115 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.890 22.478 -11.972 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -15.439 24.146 -12.162 1.00 0.00 H new ATOM 4076 N GLU B 132 -10.431 25.751 -11.055 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.090 25.274 -10.681 1.00 0.00 C ATOM 4078 C GLU B 132 -9.019 23.754 -10.525 1.00 0.00 C ATOM 4079 O GLU B 132 -8.185 23.130 -11.174 1.00 0.00 O ATOM 4080 CB GLU B 132 -8.671 25.990 -9.387 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.355 25.403 -8.894 1.00 0.00 C ATOM 4082 CD GLU B 132 -6.725 26.223 -7.786 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.108 25.987 -6.619 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.664 26.836 -8.031 1.00 0.00 O ATOM 0 H GLU B 132 -10.807 26.409 -10.372 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.397 25.512 -11.488 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -8.561 27.059 -9.568 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.443 25.873 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.527 24.388 -8.536 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -6.658 25.333 -9.729 1.00 0.00 H new ATOM 4091 N GLU B 133 -9.874 23.164 -9.686 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.898 21.720 -9.397 1.00 0.00 C ATOM 4093 C GLU B 133 -10.073 20.854 -10.656 1.00 0.00 C ATOM 4094 O GLU B 133 -9.762 19.670 -10.621 1.00 0.00 O ATOM 4095 CB GLU B 133 -10.992 21.380 -8.364 1.00 0.00 C ATOM 4096 CG GLU B 133 -10.510 21.436 -6.904 1.00 0.00 C ATOM 4097 CD GLU B 133 -9.781 20.156 -6.475 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -8.684 19.894 -7.017 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.334 19.406 -5.633 1.00 0.00 O ATOM 0 H GLU B 133 -10.587 23.685 -9.175 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.920 21.481 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -11.824 22.074 -8.489 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.376 20.381 -8.571 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -9.844 22.289 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.365 21.600 -6.249 1.00 0.00 H new ATOM 4106 N SER B 134 -10.535 21.408 -11.775 1.00 0.00 N ATOM 4107 CA SER B 134 -10.519 20.742 -13.085 1.00 0.00 C ATOM 4108 C SER B 134 -9.086 20.572 -13.620 1.00 0.00 C ATOM 4109 O SER B 134 -8.662 19.452 -13.904 1.00 0.00 O ATOM 4110 CB SER B 134 -11.427 21.527 -14.046 1.00 0.00 C ATOM 4111 OG SER B 134 -10.824 21.729 -15.302 1.00 0.00 O ATOM 0 H SER B 134 -10.937 22.345 -11.803 1.00 0.00 H new ATOM 0 HA SER B 134 -10.910 19.729 -12.989 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.365 20.988 -14.178 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.673 22.492 -13.604 1.00 0.00 H new ATOM 0 HG SER B 134 -10.617 20.862 -15.709 1.00 0.00 H new ATOM 4117 N THR B 135 -8.329 21.673 -13.728 1.00 0.00 N ATOM 4118 CA THR B 135 -6.932 21.673 -14.206 1.00 0.00 C ATOM 4119 C THR B 135 -5.987 21.018 -13.205 1.00 0.00 C ATOM 4120 O THR B 135 -4.950 20.476 -13.588 1.00 0.00 O ATOM 4121 CB THR B 135 -6.450 23.098 -14.516 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.734 23.995 -13.464 1.00 0.00 O ATOM 4123 CG2 THR B 135 -7.092 23.683 -15.772 1.00 0.00 C ATOM 0 H THR B 135 -8.671 22.602 -13.484 1.00 0.00 H new ATOM 0 HA THR B 135 -6.917 21.086 -15.124 1.00 0.00 H new ATOM 0 HB THR B 135 -5.375 22.994 -14.659 1.00 0.00 H new ATOM 0 HG1 THR B 135 -7.094 23.499 -12.699 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.712 24.691 -15.939 1.00 0.00 H new ATOM 0 HG22 THR B 135 -6.849 23.057 -16.630 1.00 0.00 H new ATOM 0 HG23 THR B 135 -8.174 23.719 -15.644 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.343 21.116 -11.920 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.550 20.709 -10.766 1.00 0.00 C ATOM 4133 C LYS B 136 -5.726 19.211 -10.458 1.00 0.00 C ATOM 4134 O LYS B 136 -4.744 18.470 -10.575 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.915 21.640 -9.587 1.00 0.00 C ATOM 4136 CG LYS B 136 -4.840 21.619 -8.507 1.00 0.00 C ATOM 4137 CD LYS B 136 -5.117 22.530 -7.298 1.00 0.00 C ATOM 4138 CE LYS B 136 -4.484 23.912 -7.512 1.00 0.00 C ATOM 4139 NZ LYS B 136 -4.689 24.824 -6.361 1.00 0.00 N ATOM 0 H LYS B 136 -7.246 21.505 -11.647 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.485 20.818 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.045 22.658 -9.953 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.869 21.331 -9.159 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -4.722 20.595 -8.152 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.890 21.913 -8.954 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.192 22.634 -7.152 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.715 22.075 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -3.415 23.793 -7.689 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.907 24.365 -8.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.331 25.771 -6.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.704 24.883 -6.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -4.176 24.459 -5.533 1.00 0.00 H new ATOM 4153 N THR B 137 -6.937 18.762 -10.083 1.00 0.00 N ATOM 4154 CA THR B 137 -7.288 17.336 -9.997 1.00 0.00 C ATOM 4155 C THR B 137 -7.986 16.972 -11.299 1.00 0.00 C ATOM 4156 O THR B 137 -7.296 16.828 -12.294 1.00 0.00 O ATOM 4157 CB THR B 137 -8.057 16.932 -8.726 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.204 17.706 -8.498 1.00 0.00 O ATOM 4159 CG2 THR B 137 -7.182 17.014 -7.479 1.00 0.00 C ATOM 0 H THR B 137 -7.704 19.384 -9.830 1.00 0.00 H new ATOM 0 HA THR B 137 -6.379 16.745 -9.885 1.00 0.00 H new ATOM 0 HB THR B 137 -8.360 15.901 -8.909 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.940 18.616 -8.249 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.765 16.721 -6.606 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.329 16.344 -7.588 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.826 18.036 -7.351 1.00 0.00 H new ATOM 4167 N GLY B 138 -9.302 16.814 -11.305 1.00 0.00 N ATOM 4168 CA GLY B 138 -10.095 16.544 -12.502 1.00 0.00 C ATOM 4169 C GLY B 138 -11.565 16.880 -12.323 1.00 0.00 C ATOM 4170 O GLY B 138 -12.397 16.233 -12.943 1.00 0.00 O ATOM 0 H GLY B 138 -9.865 16.871 -10.456 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.694 17.121 -13.335 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.997 15.491 -12.767 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.900 17.810 -11.417 1.00 0.00 N ATOM 4175 CA ASN B 139 -13.269 18.188 -11.010 1.00 0.00 C ATOM 4176 C ASN B 139 -14.211 16.982 -10.763 1.00 0.00 C ATOM 4177 O ASN B 139 -15.433 17.111 -10.804 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.849 19.218 -12.009 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.823 20.221 -11.388 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.828 20.617 -11.958 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.504 20.760 -10.226 1.00 0.00 N ATOM 0 H ASN B 139 -11.190 18.349 -10.921 1.00 0.00 H new ATOM 0 HA ASN B 139 -13.197 18.662 -10.031 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.025 19.766 -12.467 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.359 18.682 -12.809 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -15.092 21.490 -9.824 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -13.670 20.446 -9.730 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.618 15.824 -10.452 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.196 14.490 -10.445 1.00 0.00 C ATOM 4190 C ALA B 140 -15.128 14.198 -9.241 1.00 0.00 C ATOM 4191 O ALA B 140 -15.070 13.144 -8.606 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.000 13.537 -10.528 1.00 0.00 C ATOM 0 H ALA B 140 -12.636 15.803 -10.176 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.875 14.364 -11.289 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.355 12.506 -10.528 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.445 13.729 -11.446 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.348 13.696 -9.669 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.913 15.185 -8.805 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.899 15.087 -7.715 1.00 0.00 C ATOM 4200 C GLY B 141 -16.339 15.102 -6.284 1.00 0.00 C ATOM 4201 O GLY B 141 -17.094 15.417 -5.373 1.00 0.00 O ATOM 0 H GLY B 141 -15.881 16.118 -9.217 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -17.602 15.914 -7.815 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.467 14.167 -7.850 1.00 0.00 H new ATOM 4205 N SER B 142 -15.050 14.783 -6.091 1.00 0.00 N ATOM 4206 CA SER B 142 -14.216 14.927 -4.864 1.00 0.00 C ATOM 4207 C SER B 142 -13.080 13.881 -4.778 1.00 0.00 C ATOM 4208 O SER B 142 -12.064 14.030 -5.463 1.00 0.00 O ATOM 4209 CB SER B 142 -14.994 15.051 -3.531 1.00 0.00 C ATOM 4210 OG SER B 142 -15.831 13.931 -3.302 1.00 0.00 O ATOM 0 H SER B 142 -14.505 14.380 -6.853 1.00 0.00 H new ATOM 0 HA SER B 142 -13.754 15.905 -4.996 1.00 0.00 H new ATOM 0 HB2 SER B 142 -14.288 15.151 -2.707 1.00 0.00 H new ATOM 0 HB3 SER B 142 -15.598 15.958 -3.546 1.00 0.00 H new ATOM 0 HG SER B 142 -16.627 13.995 -3.871 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.222 12.872 -3.906 1.00 0.00 N ATOM 4217 CA ARG B 143 -12.348 11.716 -3.620 1.00 0.00 C ATOM 4218 C ARG B 143 -13.219 10.443 -3.499 1.00 0.00 C ATOM 4219 O ARG B 143 -14.439 10.538 -3.630 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.549 11.961 -2.314 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.219 12.737 -2.445 1.00 0.00 C ATOM 4222 CD ARG B 143 -10.263 14.259 -2.198 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.451 15.019 -3.445 1.00 0.00 N ATOM 4224 CZ ARG B 143 -10.243 16.315 -3.674 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -9.842 17.162 -2.754 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -10.450 16.799 -4.877 1.00 0.00 N ATOM 0 H ARG B 143 -14.050 12.840 -3.312 1.00 0.00 H new ATOM 0 HA ARG B 143 -11.633 11.584 -4.432 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -12.191 12.503 -1.620 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.334 10.993 -1.861 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -9.504 12.302 -1.747 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -9.827 12.569 -3.448 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -11.074 14.490 -1.508 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -9.337 14.575 -1.718 1.00 0.00 H new ATOM 0 HE ARG B 143 -10.786 14.479 -4.243 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -9.672 16.838 -1.802 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -9.700 18.144 -2.992 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -10.767 16.184 -5.626 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -10.294 17.790 -5.062 1.00 0.00 H new ATOM 4240 N LEU B 144 -12.577 9.284 -3.312 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.107 7.926 -3.118 1.00 0.00 C ATOM 4242 C LEU B 144 -11.944 6.922 -2.951 1.00 0.00 C ATOM 4243 O LEU B 144 -10.816 7.174 -3.381 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.012 7.463 -4.295 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.538 7.419 -4.098 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -16.163 6.750 -5.332 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.965 6.635 -2.849 1.00 0.00 C ATOM 0 H LEU B 144 -11.557 9.272 -3.290 1.00 0.00 H new ATOM 0 HA LEU B 144 -13.720 7.954 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -13.810 8.119 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -13.690 6.462 -4.583 1.00 0.00 H new ATOM 0 HG LEU B 144 -15.881 8.445 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.246 6.708 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -15.917 7.328 -6.223 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.770 5.739 -5.436 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -17.052 6.642 -2.769 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -15.614 5.606 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.533 7.099 -1.963 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.310 5.773 -2.393 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.603 4.489 -2.217 1.00 0.00 C ATOM 4261 C ALA B 145 -10.110 4.489 -2.609 1.00 0.00 C ATOM 4262 O ALA B 145 -9.763 4.382 -3.786 1.00 0.00 O ATOM 4263 CB ALA B 145 -12.409 3.405 -2.949 1.00 0.00 C ATOM 0 H ALA B 145 -13.245 5.702 -1.993 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.557 4.282 -1.148 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -11.910 2.442 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.411 3.346 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.479 3.656 -4.007 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.231 4.587 -1.607 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.778 4.779 -1.747 1.00 0.00 C ATOM 4271 C CYS B 146 -6.930 3.511 -1.491 1.00 0.00 C ATOM 4272 O CYS B 146 -7.222 2.762 -0.563 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.376 5.904 -0.776 1.00 0.00 C ATOM 4274 SG CYS B 146 -7.784 5.479 0.951 1.00 0.00 S ATOM 0 H CYS B 146 -9.523 4.533 -0.631 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.571 5.035 -2.786 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.306 6.094 -0.861 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.887 6.826 -1.055 1.00 0.00 H new ATOM 0 HG CYS B 146 -7.781 4.187 1.092 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.835 3.276 -2.224 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.904 2.162 -1.938 1.00 0.00 C ATOM 4282 C GLY B 147 -3.464 2.418 -2.360 1.00 0.00 C ATOM 4283 O GLY B 147 -3.260 2.955 -3.447 1.00 0.00 O ATOM 0 H GLY B 147 -5.565 3.844 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.924 1.954 -0.868 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.264 1.266 -2.444 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.462 1.988 -1.569 1.00 0.00 N ATOM 4288 CA VAL B 148 -1.053 2.066 -1.986 1.00 0.00 C ATOM 4289 C VAL B 148 -0.779 0.872 -2.936 1.00 0.00 C ATOM 4290 O VAL B 148 -1.573 -0.073 -2.987 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.095 2.235 -0.763 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.374 2.509 -1.129 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.585 3.415 0.103 1.00 0.00 C ATOM 0 H VAL B 148 -2.603 1.585 -0.643 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.841 2.969 -2.558 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.123 1.280 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.963 2.612 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.762 1.680 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.439 3.430 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.079 3.539 0.959 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.584 4.328 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.596 3.213 0.455 1.00 0.00 H new ATOM 4303 N ILE B 149 0.266 0.949 -3.773 1.00 0.00 N ATOM 4304 CA ILE B 149 0.509 -0.009 -4.878 1.00 0.00 C ATOM 4305 C ILE B 149 1.782 -0.846 -4.699 1.00 0.00 C ATOM 4306 O ILE B 149 2.884 -0.303 -4.696 1.00 0.00 O ATOM 4307 CB ILE B 149 0.529 0.716 -6.250 1.00 0.00 C ATOM 4308 CG1 ILE B 149 -0.716 1.625 -6.350 1.00 0.00 C ATOM 4309 CG2 ILE B 149 0.604 -0.324 -7.393 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.099 2.120 -7.740 1.00 0.00 C ATOM 0 H ILE B 149 0.975 1.680 -3.707 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.327 -0.708 -4.851 1.00 0.00 H new ATOM 0 HB ILE B 149 1.412 1.348 -6.342 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -1.566 1.082 -5.937 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -0.553 2.495 -5.713 1.00 0.00 H new ATOM 0 HG21 ILE B 149 0.618 0.191 -8.353 1.00 0.00 H new ATOM 0 HG22 ILE B 149 1.512 -0.917 -7.286 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -0.265 -0.980 -7.346 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.988 2.747 -7.671 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.277 2.701 -8.159 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.306 1.267 -8.386 1.00 0.00 H new ATOM 4322 N GLY B 150 1.625 -2.175 -4.667 1.00 0.00 N ATOM 4323 CA GLY B 150 2.708 -3.161 -4.690 1.00 0.00 C ATOM 4324 C GLY B 150 2.592 -4.117 -5.872 1.00 0.00 C ATOM 4325 O GLY B 150 1.984 -3.802 -6.899 1.00 0.00 O ATOM 0 H GLY B 150 0.703 -2.608 -4.623 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.667 -2.644 -4.736 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.697 -3.731 -3.761 1.00 0.00 H new ATOM 4329 N ILE B 151 3.156 -5.315 -5.723 1.00 0.00 N ATOM 4330 CA ILE B 151 3.350 -6.294 -6.794 1.00 0.00 C ATOM 4331 C ILE B 151 3.308 -7.735 -6.276 1.00 0.00 C ATOM 4332 O ILE B 151 4.117 -8.138 -5.451 1.00 0.00 O ATOM 4333 CB ILE B 151 4.692 -6.033 -7.552 1.00 0.00 C ATOM 4334 CG1 ILE B 151 5.838 -5.340 -6.765 1.00 0.00 C ATOM 4335 CG2 ILE B 151 4.434 -5.202 -8.820 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.319 -6.064 -5.502 1.00 0.00 C ATOM 0 H ILE B 151 3.503 -5.643 -4.822 1.00 0.00 H new ATOM 0 HA ILE B 151 2.520 -6.169 -7.489 1.00 0.00 H new ATOM 0 HB ILE B 151 5.047 -7.043 -7.758 1.00 0.00 H new ATOM 0 HG12 ILE B 151 6.689 -5.216 -7.435 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.506 -4.341 -6.483 1.00 0.00 H new ATOM 0 HG21 ILE B 151 5.377 -5.027 -9.339 1.00 0.00 H new ATOM 0 HG22 ILE B 151 3.753 -5.743 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE B 151 3.989 -4.246 -8.544 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.119 -5.489 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.489 -6.165 -4.802 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.691 -7.053 -5.769 1.00 0.00 H new ATOM 4348 N ALA B 152 2.436 -8.569 -6.846 1.00 0.00 N ATOM 4349 CA ALA B 152 2.454 -10.033 -6.662 1.00 0.00 C ATOM 4350 C ALA B 152 3.564 -10.732 -7.481 1.00 0.00 C ATOM 4351 O ALA B 152 3.443 -11.915 -7.804 1.00 0.00 O ATOM 4352 CB ALA B 152 1.044 -10.548 -6.970 1.00 0.00 C ATOM 0 H ALA B 152 1.685 -8.249 -7.458 1.00 0.00 H new ATOM 0 HA ALA B 152 2.712 -10.279 -5.632 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.017 -11.630 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA B 152 0.331 -10.086 -6.288 1.00 0.00 H new ATOM 0 HB3 ALA B 152 0.780 -10.295 -7.997 1.00 0.00 H new ATOM 4358 N GLN B 153 4.609 -9.983 -7.849 1.00 0.00 N ATOM 4359 CA GLN B 153 5.826 -10.403 -8.557 1.00 0.00 C ATOM 4360 C GLN B 153 5.555 -11.050 -9.932 1.00 0.00 C ATOM 4361 O GLN B 153 4.442 -11.037 -10.477 1.00 0.00 O ATOM 4362 CB GLN B 153 6.668 -11.312 -7.644 1.00 0.00 C ATOM 4363 CG GLN B 153 8.138 -11.372 -8.085 1.00 0.00 C ATOM 4364 CD GLN B 153 8.930 -12.435 -7.327 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.591 -13.612 -7.326 1.00 0.00 O ATOM 4366 NE2 GLN B 153 10.011 -12.083 -6.670 1.00 0.00 N ATOM 0 H GLN B 153 4.628 -8.984 -7.643 1.00 0.00 H new ATOM 0 HA GLN B 153 6.395 -9.502 -8.786 1.00 0.00 H new ATOM 0 HB2 GLN B 153 6.612 -10.947 -6.619 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.248 -12.318 -7.647 1.00 0.00 H new ATOM 0 HG2 GLN B 153 8.186 -11.581 -9.154 1.00 0.00 H new ATOM 0 HG3 GLN B 153 8.601 -10.398 -7.929 1.00 0.00 H new ATOM 0 HE21 GLN B 153 10.307 -11.107 -6.661 1.00 0.00 H new ATOM 0 HE22 GLN B 153 10.555 -12.786 -6.169 1.00 0.00 H new