USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1309 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 159 SEP H2 : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 159 SEP H : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H2 : B 166 SEP N : B 165 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H : B 166 SEP N : B 165 THR C :(H bumps) USER MOD Set 1.1: B 163 SER OG : rot 171:sc= 1.09 USER MOD Set 1.2: B 165 THR OG1 : rot 74:sc= 0.864 USER MOD Set 2.1: A 139 LYS NZ :NH3+ 178:sc= 0.684 (180deg=0.538) USER MOD Set 2.2: A 141 TYR OH : rot 50:sc= 0.331 USER MOD Set 3.1: A 67 TYR OH : rot 0:sc= 0.396 USER MOD Set 3.2: A 123 LYS NZ :NH3+ -125:sc= 0.328 (180deg=-0.0632) USER MOD Set 4.1: A 90 LYS NZ :NH3+ -160:sc= -0.0703 (180deg=-0.426) USER MOD Set 4.2: A 93 THR OG1 : rot 176:sc= 0 USER MOD Set 5.1: A 53 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 61 HIS : no HD1:sc= -0.865 K(o=-0.87,f=-2.2) USER MOD Set 6.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 45 LYS NZ :NH3+ 169:sc= 0.93 (180deg=0.838) USER MOD Set 7.1: A 9 ASN : amide:sc= 1.34 K(o=1.3,f=-1.5) USER MOD Set 7.2: A 35 TYR OH : rot 180:sc= 0.00117 USER MOD Single : A 1 MET CE :methyl -170:sc=-0.00603 (180deg=-0.176) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.159) USER MOD Single : A 2 GLN : amide:sc= 0.523 K(o=0.52,f=-6.9!) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 GLN : amide:sc= -0.302 K(o=-0.3,f=-2.3) USER MOD Single : A 13 THR OG1 : rot 68:sc= 1.26 USER MOD Single : A 16 SER OG : rot 81:sc= 1.25 USER MOD Single : A 18 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.109) USER MOD Single : A 21 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0806) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -172:sc= 0.288 USER MOD Single : A 27 SER OG : rot 180:sc= 0.159 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -85:sc= 1.28 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc=-0.00315 X(o=-0.0032,f=-0.017) USER MOD Single : A 48 SER OG : rot 90:sc= 1.23 USER MOD Single : A 54 SER OG : rot -120:sc= 0 USER MOD Single : A 57 CYS SG : rot 162:sc= 0.422 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -106:sc= 1.78 (180deg=0.796) USER MOD Single : A 65 SER OG : rot 89:sc= 1.17 USER MOD Single : A 71 SER OG : rot -64:sc= -1.32 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -140:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0.217 K(o=0.22,f=-5.3!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.0101 X(o=-0.01,f=-0.01) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.235 K(o=-0.24,f=-1.5) USER MOD Single : A 94 CYS SG : rot 180:sc= -0.104 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 100 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 110 SER OG : rot 76:sc= 1.78 USER MOD Single : A 115 LYS NZ :NH3+ -162:sc= 0.926 (180deg=0.261) USER MOD Single : A 116 SER OG : rot -42:sc= 1.08 USER MOD Single : A 117 ASN : amide:sc= 0.247 K(o=0.25,f=-4.2!) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 120 HIS : no HD1:sc= -0.069 X(o=-0.069,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 MET CE :methyl 166:sc=-0.000118 (180deg=-0.198) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 140 SER OG : rot -48:sc= 0.529 USER MOD Single : A 143 ASN : amide:sc=-0.00709 X(o=-0.0071,f=-0.0071) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -168:sc=-0.00275 (180deg=-0.157) USER MOD Single : A 149 CYS SG : rot 77:sc= 1.09 USER MOD Single : A 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 170:sc= -0.228 USER MOD Single : B 158 THR OG1 : rot -160:sc= -0.331 USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 162 TYR OH : rot 12:sc= 1.04 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.762 -2.826 30.031 1.00 0.00 N ATOM 2 CA MET A 1 -4.041 -4.254 30.278 1.00 0.00 C ATOM 3 C MET A 1 -3.141 -5.140 29.422 1.00 0.00 C ATOM 4 O MET A 1 -2.314 -5.872 29.962 1.00 0.00 O ATOM 5 CB MET A 1 -5.517 -4.592 30.039 1.00 0.00 C ATOM 6 CG MET A 1 -6.427 -3.831 31.006 1.00 0.00 C ATOM 7 SD MET A 1 -6.080 -4.124 32.762 1.00 0.00 S ATOM 8 CE MET A 1 -6.511 -5.878 32.873 1.00 0.00 C ATOM 0 H1 MET A 1 -4.231 -2.250 30.759 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.736 -2.661 30.068 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.122 -2.559 29.093 1.00 0.00 H new ATOM 0 HA MET A 1 -3.823 -4.451 31.328 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.787 -4.345 29.012 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.671 -5.664 30.160 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.336 -2.764 30.805 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.462 -4.107 30.803 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.528 -6.183 33.919 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.495 -6.040 32.432 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.771 -6.469 32.334 1.00 0.00 H new ATOM 20 N GLN A 2 -3.294 -5.081 28.095 1.00 0.00 N ATOM 21 CA GLN A 2 -2.508 -5.886 27.173 1.00 0.00 C ATOM 22 C GLN A 2 -2.261 -5.106 25.879 1.00 0.00 C ATOM 23 O GLN A 2 -3.077 -4.270 25.491 1.00 0.00 O ATOM 24 CB GLN A 2 -3.255 -7.200 26.911 1.00 0.00 C ATOM 25 CG GLN A 2 -2.475 -8.150 25.999 1.00 0.00 C ATOM 26 CD GLN A 2 -1.110 -8.499 26.578 1.00 0.00 C ATOM 27 OE1 GLN A 2 -0.103 -7.914 26.194 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.065 -9.452 27.507 1.00 0.00 N ATOM 0 H GLN A 2 -3.970 -4.470 27.636 1.00 0.00 H new ATOM 0 HA GLN A 2 -1.534 -6.118 27.603 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.454 -7.696 27.861 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -4.222 -6.980 26.458 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -3.050 -9.064 25.849 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -2.347 -7.690 25.019 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -1.923 -9.917 27.802 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -0.172 -9.717 27.923 1.00 0.00 H new ATOM 37 N GLN A 3 -1.134 -5.381 25.213 1.00 0.00 N ATOM 38 CA GLN A 3 -0.765 -4.711 23.973 1.00 0.00 C ATOM 39 C GLN A 3 -0.264 -5.708 22.924 1.00 0.00 C ATOM 40 O GLN A 3 0.105 -5.306 21.821 1.00 0.00 O ATOM 41 CB GLN A 3 0.299 -3.645 24.256 1.00 0.00 C ATOM 42 CG GLN A 3 -0.241 -2.555 25.181 1.00 0.00 C ATOM 43 CD GLN A 3 0.797 -1.460 25.398 1.00 0.00 C ATOM 44 OE1 GLN A 3 0.704 -0.382 24.817 1.00 0.00 O ATOM 45 NE2 GLN A 3 1.794 -1.730 26.236 1.00 0.00 N ATOM 0 H GLN A 3 -0.455 -6.076 25.524 1.00 0.00 H new ATOM 0 HA GLN A 3 -1.655 -4.230 23.567 1.00 0.00 H new ATOM 0 HB2 GLN A 3 1.173 -4.112 24.711 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.629 -3.199 23.318 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -1.145 -2.124 24.752 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.520 -2.992 26.140 1.00 0.00 H new ATOM 0 HE21 GLN A 3 1.838 -2.637 26.701 1.00 0.00 H new ATOM 0 HE22 GLN A 3 2.514 -1.030 26.414 1.00 0.00 H new ATOM 54 N ASP A 4 -0.244 -7.002 23.252 1.00 0.00 N ATOM 55 CA ASP A 4 0.214 -8.046 22.346 1.00 0.00 C ATOM 56 C ASP A 4 -0.784 -8.281 21.210 1.00 0.00 C ATOM 57 O ASP A 4 -0.529 -9.082 20.311 1.00 0.00 O ATOM 58 CB ASP A 4 0.453 -9.323 23.156 1.00 0.00 C ATOM 59 CG ASP A 4 1.087 -10.431 22.318 1.00 0.00 C ATOM 60 OD1 ASP A 4 2.224 -10.214 21.843 1.00 0.00 O ATOM 61 OD2 ASP A 4 0.430 -11.486 22.157 1.00 0.00 O ATOM 0 H ASP A 4 -0.548 -7.352 24.160 1.00 0.00 H new ATOM 0 HA ASP A 4 1.147 -7.735 21.876 1.00 0.00 H new ATOM 0 HB2 ASP A 4 1.099 -9.097 24.004 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.495 -9.675 23.563 1.00 0.00 H new ATOM 66 N ASP A 5 -1.921 -7.582 21.252 1.00 0.00 N ATOM 67 CA ASP A 5 -2.963 -7.657 20.238 1.00 0.00 C ATOM 68 C ASP A 5 -3.306 -6.269 19.687 1.00 0.00 C ATOM 69 O ASP A 5 -4.292 -6.107 18.972 1.00 0.00 O ATOM 70 CB ASP A 5 -4.197 -8.356 20.811 1.00 0.00 C ATOM 71 CG ASP A 5 -4.883 -7.518 21.893 1.00 0.00 C ATOM 72 OD1 ASP A 5 -4.201 -7.167 22.881 1.00 0.00 O ATOM 73 OD2 ASP A 5 -6.089 -7.237 21.717 1.00 0.00 O ATOM 0 H ASP A 5 -2.143 -6.936 22.010 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.592 -8.247 19.400 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.905 -8.558 20.007 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -3.906 -9.319 21.229 1.00 0.00 H new ATOM 78 N ASP A 6 -2.488 -5.269 20.022 1.00 0.00 N ATOM 79 CA ASP A 6 -2.651 -3.904 19.546 1.00 0.00 C ATOM 80 C ASP A 6 -1.901 -3.747 18.220 1.00 0.00 C ATOM 81 O ASP A 6 -2.013 -4.611 17.351 1.00 0.00 O ATOM 82 CB ASP A 6 -2.168 -2.946 20.640 1.00 0.00 C ATOM 83 CG ASP A 6 -2.570 -1.502 20.343 1.00 0.00 C ATOM 84 OD1 ASP A 6 -3.785 -1.215 20.421 1.00 0.00 O ATOM 85 OD2 ASP A 6 -1.658 -0.702 20.043 1.00 0.00 O ATOM 0 H ASP A 6 -1.685 -5.391 20.639 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.695 -3.664 19.346 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.585 -3.250 21.600 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.084 -3.011 20.728 1.00 0.00 H new ATOM 90 N PHE A 7 -1.136 -2.663 18.045 1.00 0.00 N ATOM 91 CA PHE A 7 -0.315 -2.458 16.858 1.00 0.00 C ATOM 92 C PHE A 7 0.639 -3.634 16.639 1.00 0.00 C ATOM 93 O PHE A 7 1.186 -3.793 15.546 1.00 0.00 O ATOM 94 CB PHE A 7 0.471 -1.156 17.040 1.00 0.00 C ATOM 95 CG PHE A 7 1.281 -0.723 15.836 1.00 0.00 C ATOM 96 CD1 PHE A 7 0.691 -0.674 14.563 1.00 0.00 C ATOM 97 CD2 PHE A 7 2.629 -0.368 15.993 1.00 0.00 C ATOM 98 CE1 PHE A 7 1.446 -0.277 13.450 1.00 0.00 C ATOM 99 CE2 PHE A 7 3.381 0.036 14.879 1.00 0.00 C ATOM 100 CZ PHE A 7 2.790 0.080 13.609 1.00 0.00 C ATOM 0 H PHE A 7 -1.073 -1.906 18.726 1.00 0.00 H new ATOM 0 HA PHE A 7 -0.954 -2.392 15.978 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.229 -0.360 17.294 1.00 0.00 H new ATOM 0 HB3 PHE A 7 1.144 -1.272 17.889 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.348 -0.943 14.441 1.00 0.00 H new ATOM 0 HD2 PHE A 7 3.088 -0.406 16.970 1.00 0.00 H new ATOM 0 HE1 PHE A 7 0.991 -0.247 12.471 1.00 0.00 H new ATOM 0 HE2 PHE A 7 4.418 0.314 15.001 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.372 0.389 12.753 1.00 0.00 H new ATOM 110 N GLN A 8 0.844 -4.461 17.669 1.00 0.00 N ATOM 111 CA GLN A 8 1.669 -5.650 17.578 1.00 0.00 C ATOM 112 C GLN A 8 1.191 -6.556 16.448 1.00 0.00 C ATOM 113 O GLN A 8 2.020 -7.119 15.738 1.00 0.00 O ATOM 114 CB GLN A 8 1.609 -6.382 18.923 1.00 0.00 C ATOM 115 CG GLN A 8 2.338 -7.726 18.885 1.00 0.00 C ATOM 116 CD GLN A 8 3.842 -7.586 18.673 1.00 0.00 C ATOM 117 OE1 GLN A 8 4.382 -6.485 18.629 1.00 0.00 O ATOM 118 NE2 GLN A 8 4.537 -8.713 18.540 1.00 0.00 N ATOM 0 H GLN A 8 0.435 -4.315 18.592 1.00 0.00 H new ATOM 0 HA GLN A 8 2.698 -5.369 17.355 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.050 -5.753 19.696 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.567 -6.544 19.200 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.157 -8.257 19.819 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.920 -8.337 18.085 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.060 -9.614 18.581 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.546 -8.676 18.397 1.00 0.00 H new ATOM 127 N ASN A 9 -0.125 -6.707 16.264 1.00 0.00 N ATOM 128 CA ASN A 9 -0.643 -7.523 15.173 1.00 0.00 C ATOM 129 C ASN A 9 -0.199 -6.967 13.823 1.00 0.00 C ATOM 130 O ASN A 9 0.148 -7.736 12.931 1.00 0.00 O ATOM 131 CB ASN A 9 -2.169 -7.609 15.267 1.00 0.00 C ATOM 132 CG ASN A 9 -2.613 -8.438 16.465 1.00 0.00 C ATOM 133 OD1 ASN A 9 -1.807 -9.118 17.093 1.00 0.00 O ATOM 134 ND2 ASN A 9 -3.900 -8.390 16.793 1.00 0.00 N ATOM 0 H ASN A 9 -0.840 -6.278 16.852 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.236 -8.531 15.260 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.586 -6.605 15.344 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.566 -8.049 14.352 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.244 -8.929 17.588 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.544 -7.814 16.250 1.00 0.00 H new ATOM 141 N PHE A 10 -0.207 -5.643 13.656 1.00 0.00 N ATOM 142 CA PHE A 10 0.201 -5.035 12.400 1.00 0.00 C ATOM 143 C PHE A 10 1.679 -5.315 12.142 1.00 0.00 C ATOM 144 O PHE A 10 2.045 -5.860 11.101 1.00 0.00 O ATOM 145 CB PHE A 10 -0.078 -3.532 12.452 1.00 0.00 C ATOM 146 CG PHE A 10 0.206 -2.805 11.156 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.526 -2.523 10.769 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.859 -2.412 10.333 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.776 -1.865 9.556 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.608 -1.752 9.123 1.00 0.00 C ATOM 151 CZ PHE A 10 0.708 -1.482 8.734 1.00 0.00 C ATOM 0 H PHE A 10 -0.491 -4.978 14.375 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.370 -5.465 11.577 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.123 -3.377 12.722 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.525 -3.089 13.244 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.349 -2.813 11.406 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.876 -2.619 10.633 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.792 -1.654 9.256 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.431 -1.452 8.491 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.901 -0.978 7.799 1.00 0.00 H new ATOM 161 N VAL A 11 2.528 -4.938 13.100 1.00 0.00 N ATOM 162 CA VAL A 11 3.968 -5.111 12.966 1.00 0.00 C ATOM 163 C VAL A 11 4.291 -6.585 12.768 1.00 0.00 C ATOM 164 O VAL A 11 4.963 -6.947 11.807 1.00 0.00 O ATOM 165 CB VAL A 11 4.679 -4.563 14.205 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.193 -4.731 14.066 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.381 -3.074 14.380 1.00 0.00 C ATOM 0 H VAL A 11 2.237 -4.510 13.979 1.00 0.00 H new ATOM 0 HA VAL A 11 4.320 -4.557 12.096 1.00 0.00 H new ATOM 0 HB VAL A 11 4.316 -5.119 15.069 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.686 -4.337 14.955 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.433 -5.789 13.957 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.540 -4.187 13.187 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.895 -2.702 15.266 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.728 -2.528 13.503 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.307 -2.929 14.496 1.00 0.00 H new ATOM 177 N ALA A 12 3.812 -7.435 13.679 1.00 0.00 N ATOM 178 CA ALA A 12 4.079 -8.861 13.652 1.00 0.00 C ATOM 179 C ALA A 12 3.594 -9.508 12.357 1.00 0.00 C ATOM 180 O ALA A 12 4.218 -10.459 11.889 1.00 0.00 O ATOM 181 CB ALA A 12 3.408 -9.499 14.865 1.00 0.00 C ATOM 0 H ALA A 12 3.224 -7.143 14.460 1.00 0.00 H new ATOM 0 HA ALA A 12 5.156 -9.022 13.692 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.597 -10.572 14.863 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.813 -9.061 15.777 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.334 -9.320 14.823 1.00 0.00 H new ATOM 187 N THR A 13 2.498 -9.019 11.763 1.00 0.00 N ATOM 188 CA THR A 13 2.039 -9.568 10.496 1.00 0.00 C ATOM 189 C THR A 13 3.002 -9.182 9.380 1.00 0.00 C ATOM 190 O THR A 13 3.359 -10.028 8.560 1.00 0.00 O ATOM 191 CB THR A 13 0.620 -9.094 10.167 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.279 -9.592 11.131 1.00 0.00 O ATOM 193 CG2 THR A 13 0.180 -9.625 8.804 1.00 0.00 C ATOM 0 H THR A 13 1.928 -8.260 12.136 1.00 0.00 H new ATOM 0 HA THR A 13 2.015 -10.654 10.584 1.00 0.00 H new ATOM 0 HB THR A 13 0.620 -8.004 10.160 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.099 -9.168 11.996 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.830 -9.278 8.587 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.861 -9.262 8.035 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.195 -10.715 8.816 1.00 0.00 H new ATOM 201 N LEU A 14 3.430 -7.916 9.332 1.00 0.00 N ATOM 202 CA LEU A 14 4.339 -7.476 8.282 1.00 0.00 C ATOM 203 C LEU A 14 5.691 -8.182 8.430 1.00 0.00 C ATOM 204 O LEU A 14 6.362 -8.497 7.445 1.00 0.00 O ATOM 205 CB LEU A 14 4.500 -5.957 8.382 1.00 0.00 C ATOM 206 CG LEU A 14 5.110 -5.332 7.122 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.207 -5.530 5.907 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.262 -3.836 7.365 1.00 0.00 C ATOM 0 H LEU A 14 3.164 -7.192 9.999 1.00 0.00 H new ATOM 0 HA LEU A 14 3.935 -7.731 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.525 -5.506 8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.130 -5.720 9.239 1.00 0.00 H new ATOM 0 HG LEU A 14 6.068 -5.811 6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.670 -5.075 5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.065 -6.596 5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.241 -5.061 6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.695 -3.366 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.284 -3.399 7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.916 -3.671 8.221 1.00 0.00 H new ATOM 220 N GLU A 15 6.088 -8.432 9.681 1.00 0.00 N ATOM 221 CA GLU A 15 7.324 -9.125 10.017 1.00 0.00 C ATOM 222 C GLU A 15 7.235 -10.577 9.577 1.00 0.00 C ATOM 223 O GLU A 15 8.187 -11.119 9.023 1.00 0.00 O ATOM 224 CB GLU A 15 7.531 -9.081 11.530 1.00 0.00 C ATOM 225 CG GLU A 15 7.833 -7.671 12.027 1.00 0.00 C ATOM 226 CD GLU A 15 9.333 -7.377 11.970 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.815 -7.031 10.870 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.982 -7.501 13.033 1.00 0.00 O ATOM 0 H GLU A 15 5.547 -8.152 10.499 1.00 0.00 H new ATOM 0 HA GLU A 15 8.157 -8.639 9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.638 -9.457 12.029 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.352 -9.745 11.803 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.293 -6.944 11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.476 -7.558 13.051 1.00 0.00 H new ATOM 235 N SER A 16 6.085 -11.207 9.822 1.00 0.00 N ATOM 236 CA SER A 16 5.846 -12.565 9.358 1.00 0.00 C ATOM 237 C SER A 16 5.848 -12.598 7.834 1.00 0.00 C ATOM 238 O SER A 16 6.216 -13.610 7.240 1.00 0.00 O ATOM 239 CB SER A 16 4.508 -13.076 9.893 1.00 0.00 C ATOM 240 OG SER A 16 4.538 -13.115 11.305 1.00 0.00 O ATOM 0 H SER A 16 5.308 -10.795 10.339 1.00 0.00 H new ATOM 0 HA SER A 16 6.641 -13.212 9.729 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.700 -12.427 9.556 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.304 -14.071 9.497 1.00 0.00 H new ATOM 0 HG SER A 16 4.369 -12.218 11.661 1.00 0.00 H new ATOM 246 N PHE A 17 5.440 -11.495 7.198 1.00 0.00 N ATOM 247 CA PHE A 17 5.467 -11.376 5.750 1.00 0.00 C ATOM 248 C PHE A 17 6.910 -11.305 5.255 1.00 0.00 C ATOM 249 O PHE A 17 7.237 -11.841 4.197 1.00 0.00 O ATOM 250 CB PHE A 17 4.690 -10.118 5.342 1.00 0.00 C ATOM 251 CG PHE A 17 3.816 -10.280 4.112 1.00 0.00 C ATOM 252 CD1 PHE A 17 4.166 -11.175 3.087 1.00 0.00 C ATOM 253 CD2 PHE A 17 2.641 -9.525 3.998 1.00 0.00 C ATOM 254 CE1 PHE A 17 3.342 -11.312 1.961 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.815 -9.664 2.873 1.00 0.00 C ATOM 256 CZ PHE A 17 2.163 -10.561 1.853 1.00 0.00 C ATOM 0 H PHE A 17 5.085 -10.667 7.676 1.00 0.00 H new ATOM 0 HA PHE A 17 4.999 -12.250 5.297 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.063 -9.809 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.401 -9.312 5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.071 -11.758 3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.370 -8.832 4.781 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.616 -11.999 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.910 -9.080 2.792 1.00 0.00 H new ATOM 0 HZ PHE A 17 1.526 -10.673 0.988 1.00 0.00 H new ATOM 266 N LYS A 18 7.782 -10.642 6.021 1.00 0.00 N ATOM 267 CA LYS A 18 9.197 -10.558 5.690 1.00 0.00 C ATOM 268 C LYS A 18 9.922 -11.874 5.966 1.00 0.00 C ATOM 269 O LYS A 18 10.864 -12.218 5.253 1.00 0.00 O ATOM 270 CB LYS A 18 9.819 -9.412 6.493 1.00 0.00 C ATOM 271 CG LYS A 18 11.295 -9.223 6.138 1.00 0.00 C ATOM 272 CD LYS A 18 11.845 -7.997 6.866 1.00 0.00 C ATOM 273 CE LYS A 18 13.297 -7.728 6.458 1.00 0.00 C ATOM 274 NZ LYS A 18 14.191 -8.823 6.880 1.00 0.00 N ATOM 0 H LYS A 18 7.524 -10.155 6.879 1.00 0.00 H new ATOM 0 HA LYS A 18 9.302 -10.363 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.274 -8.489 6.296 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.722 -9.618 7.559 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.863 -10.110 6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.407 -9.100 5.061 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.231 -7.126 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.788 -8.152 7.943 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.355 -7.606 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.633 -6.791 6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.180 -8.542 6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.041 -9.024 7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.982 -9.676 6.322 1.00 0.00 H new ATOM 288 N ASP A 19 9.494 -12.612 6.994 1.00 0.00 N ATOM 289 CA ASP A 19 10.162 -13.839 7.403 1.00 0.00 C ATOM 290 C ASP A 19 9.729 -15.044 6.570 1.00 0.00 C ATOM 291 O ASP A 19 10.520 -15.968 6.382 1.00 0.00 O ATOM 292 CB ASP A 19 9.895 -14.068 8.890 1.00 0.00 C ATOM 293 CG ASP A 19 10.697 -15.247 9.434 1.00 0.00 C ATOM 294 OD1 ASP A 19 11.945 -15.165 9.393 1.00 0.00 O ATOM 295 OD2 ASP A 19 10.058 -16.221 9.888 1.00 0.00 O ATOM 0 H ASP A 19 8.679 -12.373 7.560 1.00 0.00 H new ATOM 0 HA ASP A 19 11.233 -13.727 7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.149 -13.167 9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.831 -14.249 9.045 1.00 0.00 H new ATOM 300 N LEU A 20 8.489 -15.050 6.070 1.00 0.00 N ATOM 301 CA LEU A 20 7.952 -16.152 5.279 1.00 0.00 C ATOM 302 C LEU A 20 7.073 -15.616 4.150 1.00 0.00 C ATOM 303 O LEU A 20 6.414 -14.590 4.299 1.00 0.00 O ATOM 304 CB LEU A 20 7.133 -17.091 6.173 1.00 0.00 C ATOM 305 CG LEU A 20 7.977 -17.848 7.204 1.00 0.00 C ATOM 306 CD1 LEU A 20 7.041 -18.611 8.139 1.00 0.00 C ATOM 307 CD2 LEU A 20 8.910 -18.854 6.526 1.00 0.00 C ATOM 0 H LEU A 20 7.829 -14.284 6.206 1.00 0.00 H new ATOM 0 HA LEU A 20 8.784 -16.706 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.372 -16.510 6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.609 -17.812 5.545 1.00 0.00 H new ATOM 0 HG LEU A 20 8.581 -17.125 7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.629 -19.155 8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.381 -17.908 8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.444 -19.316 7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.495 -19.375 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.319 -19.577 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.581 -18.328 5.847 1.00 0.00 H new ATOM 319 N LYS A 21 7.066 -16.320 3.013 1.00 0.00 N ATOM 320 CA LYS A 21 6.269 -15.943 1.856 1.00 0.00 C ATOM 321 C LYS A 21 5.913 -17.158 1.004 1.00 0.00 C ATOM 322 O LYS A 21 6.613 -18.169 1.020 1.00 0.00 O ATOM 323 CB LYS A 21 7.001 -14.886 1.017 1.00 0.00 C ATOM 324 CG LYS A 21 8.177 -15.425 0.192 1.00 0.00 C ATOM 325 CD LYS A 21 9.318 -15.959 1.061 1.00 0.00 C ATOM 326 CE LYS A 21 10.533 -16.302 0.196 1.00 0.00 C ATOM 327 NZ LYS A 21 10.241 -17.408 -0.734 1.00 0.00 N ATOM 0 H LYS A 21 7.616 -17.168 2.876 1.00 0.00 H new ATOM 0 HA LYS A 21 5.337 -15.511 2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.285 -14.418 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.369 -14.105 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.821 -16.222 -0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.557 -14.631 -0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.594 -15.214 1.808 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.987 -16.845 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.838 -15.421 -0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.371 -16.576 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.118 -17.705 -1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.844 -18.211 -0.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.554 -17.090 -1.447 1.00 0.00 H new ATOM 341 N SER A 22 4.813 -17.043 0.259 1.00 0.00 N ATOM 342 CA SER A 22 4.364 -18.069 -0.674 1.00 0.00 C ATOM 343 C SER A 22 3.596 -17.438 -1.838 1.00 0.00 C ATOM 344 O SER A 22 3.377 -18.087 -2.860 1.00 0.00 O ATOM 345 CB SER A 22 3.467 -19.064 0.069 1.00 0.00 C ATOM 346 OG SER A 22 2.362 -18.388 0.630 1.00 0.00 O ATOM 0 H SER A 22 4.204 -16.225 0.289 1.00 0.00 H new ATOM 0 HA SER A 22 5.232 -18.589 -1.080 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.121 -19.838 -0.617 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.035 -19.564 0.853 1.00 0.00 H new ATOM 0 HG SER A 22 1.791 -19.030 1.102 1.00 0.00 H new ATOM 352 N GLY A 23 3.191 -16.174 -1.680 1.00 0.00 N ATOM 353 CA GLY A 23 2.480 -15.401 -2.677 1.00 0.00 C ATOM 354 C GLY A 23 2.148 -14.043 -2.073 1.00 0.00 C ATOM 355 O GLY A 23 2.904 -13.517 -1.259 1.00 0.00 O ATOM 0 H GLY A 23 3.360 -15.652 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.090 -15.281 -3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.568 -15.916 -2.980 1.00 0.00 H new ATOM 359 N ILE A 24 1.012 -13.483 -2.480 1.00 0.00 N ATOM 360 CA ILE A 24 0.528 -12.195 -1.988 1.00 0.00 C ATOM 361 C ILE A 24 -0.779 -12.422 -1.226 1.00 0.00 C ATOM 362 O ILE A 24 -1.750 -11.690 -1.396 1.00 0.00 O ATOM 363 CB ILE A 24 0.374 -11.175 -3.133 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.535 -11.214 -4.137 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.264 -9.762 -2.549 1.00 0.00 C ATOM 366 CD1 ILE A 24 2.885 -10.834 -3.523 1.00 0.00 C ATOM 0 H ILE A 24 0.395 -13.915 -3.168 1.00 0.00 H new ATOM 0 HA ILE A 24 1.260 -11.763 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.532 -11.446 -3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 24 1.606 -12.216 -4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.315 -10.535 -4.961 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.155 -9.041 -3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.605 -9.706 -1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.164 -9.533 -1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.660 -10.883 -4.288 1.00 0.00 H new ATOM 0 HD12 ILE A 24 2.831 -9.821 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.127 -11.528 -2.718 1.00 0.00 H new ATOM 378 N SER A 25 -0.798 -13.455 -0.376 1.00 0.00 N ATOM 379 CA SER A 25 -1.992 -13.855 0.353 1.00 0.00 C ATOM 380 C SER A 25 -2.641 -12.673 1.066 1.00 0.00 C ATOM 381 O SER A 25 -1.984 -11.944 1.808 1.00 0.00 O ATOM 382 CB SER A 25 -1.644 -14.958 1.353 1.00 0.00 C ATOM 383 OG SER A 25 -1.189 -16.105 0.670 1.00 0.00 O ATOM 0 H SER A 25 0.019 -14.034 -0.179 1.00 0.00 H new ATOM 0 HA SER A 25 -2.715 -14.236 -0.368 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.876 -14.606 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.520 -15.206 1.953 1.00 0.00 H new ATOM 0 HG SER A 25 -1.084 -16.844 1.305 1.00 0.00 H new ATOM 389 N GLY A 26 -3.945 -12.494 0.831 1.00 0.00 N ATOM 390 CA GLY A 26 -4.708 -11.372 1.352 1.00 0.00 C ATOM 391 C GLY A 26 -4.867 -11.395 2.870 1.00 0.00 C ATOM 392 O GLY A 26 -5.250 -10.381 3.444 1.00 0.00 O ATOM 0 H GLY A 26 -4.500 -13.136 0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.218 -10.443 1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.696 -11.370 0.891 1.00 0.00 H new ATOM 396 N SER A 27 -4.588 -12.517 3.539 1.00 0.00 N ATOM 397 CA SER A 27 -4.775 -12.614 4.979 1.00 0.00 C ATOM 398 C SER A 27 -3.843 -11.662 5.718 1.00 0.00 C ATOM 399 O SER A 27 -4.251 -11.003 6.679 1.00 0.00 O ATOM 400 CB SER A 27 -4.556 -14.058 5.423 1.00 0.00 C ATOM 401 OG SER A 27 -3.271 -14.500 5.039 1.00 0.00 O ATOM 0 H SER A 27 -4.232 -13.367 3.102 1.00 0.00 H new ATOM 0 HA SER A 27 -5.795 -12.320 5.226 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.666 -14.133 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.317 -14.701 4.980 1.00 0.00 H new ATOM 0 HG SER A 27 -3.143 -15.427 5.331 1.00 0.00 H new ATOM 407 N ARG A 28 -2.583 -11.582 5.274 1.00 0.00 N ATOM 408 CA ARG A 28 -1.623 -10.668 5.869 1.00 0.00 C ATOM 409 C ARG A 28 -2.093 -9.240 5.627 1.00 0.00 C ATOM 410 O ARG A 28 -1.994 -8.392 6.510 1.00 0.00 O ATOM 411 CB ARG A 28 -0.236 -10.870 5.248 1.00 0.00 C ATOM 412 CG ARG A 28 0.483 -12.144 5.703 1.00 0.00 C ATOM 413 CD ARG A 28 -0.254 -13.416 5.279 1.00 0.00 C ATOM 414 NE ARG A 28 0.596 -14.604 5.430 1.00 0.00 N ATOM 415 CZ ARG A 28 0.307 -15.795 4.894 1.00 0.00 C ATOM 416 NH1 ARG A 28 -0.830 -15.981 4.230 1.00 0.00 N ATOM 417 NH2 ARG A 28 1.160 -16.808 5.020 1.00 0.00 N ATOM 0 H ARG A 28 -2.213 -12.141 4.506 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.552 -10.863 6.939 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.337 -10.893 4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.387 -10.009 5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.491 -12.156 5.288 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.585 -12.132 6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.156 -13.533 5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.573 -13.325 4.241 1.00 0.00 H new ATOM 0 HE ARG A 28 1.454 -14.516 5.974 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.491 -15.212 4.126 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.041 -16.893 3.825 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.036 -16.677 5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.938 -17.716 4.611 1.00 0.00 H new ATOM 431 N ILE A 29 -2.608 -8.974 4.422 1.00 0.00 N ATOM 432 CA ILE A 29 -3.126 -7.659 4.081 1.00 0.00 C ATOM 433 C ILE A 29 -4.333 -7.351 4.967 1.00 0.00 C ATOM 434 O ILE A 29 -4.516 -6.211 5.382 1.00 0.00 O ATOM 435 CB ILE A 29 -3.496 -7.607 2.592 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.272 -7.971 1.741 1.00 0.00 C ATOM 437 CG2 ILE A 29 -3.999 -6.204 2.236 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.572 -7.933 0.242 1.00 0.00 C ATOM 0 H ILE A 29 -2.674 -9.659 3.669 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.362 -6.901 4.257 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.289 -8.326 2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.459 -7.280 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.926 -8.968 2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.261 -6.169 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.878 -5.970 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.216 -5.474 2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.674 -8.198 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.365 -8.644 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.891 -6.930 -0.040 1.00 0.00 H new ATOM 450 N LYS A 30 -5.158 -8.363 5.258 1.00 0.00 N ATOM 451 CA LYS A 30 -6.325 -8.205 6.108 1.00 0.00 C ATOM 452 C LYS A 30 -5.906 -7.738 7.497 1.00 0.00 C ATOM 453 O LYS A 30 -6.499 -6.801 8.026 1.00 0.00 O ATOM 454 CB LYS A 30 -7.109 -9.524 6.158 1.00 0.00 C ATOM 455 CG LYS A 30 -8.591 -9.265 5.893 1.00 0.00 C ATOM 456 CD LYS A 30 -9.218 -8.368 6.960 1.00 0.00 C ATOM 457 CE LYS A 30 -10.641 -8.026 6.531 1.00 0.00 C ATOM 458 NZ LYS A 30 -11.315 -7.174 7.527 1.00 0.00 N ATOM 0 H LYS A 30 -5.028 -9.312 4.907 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.981 -7.440 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.715 -10.218 5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.983 -9.994 7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.708 -8.799 4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.124 -10.215 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.225 -8.875 7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.631 -7.458 7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.619 -7.515 5.569 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.211 -8.945 6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.280 -6.960 7.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.357 -7.673 8.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.784 -6.287 7.642 1.00 0.00 H new ATOM 472 N LYS A 31 -4.892 -8.377 8.097 1.00 0.00 N ATOM 473 CA LYS A 31 -4.401 -7.942 9.404 1.00 0.00 C ATOM 474 C LYS A 31 -3.852 -6.516 9.337 1.00 0.00 C ATOM 475 O LYS A 31 -4.164 -5.688 10.190 1.00 0.00 O ATOM 476 CB LYS A 31 -3.321 -8.899 9.926 1.00 0.00 C ATOM 477 CG LYS A 31 -3.834 -9.729 11.105 1.00 0.00 C ATOM 478 CD LYS A 31 -4.946 -10.702 10.717 1.00 0.00 C ATOM 479 CE LYS A 31 -4.412 -11.782 9.775 1.00 0.00 C ATOM 480 NZ LYS A 31 -5.466 -12.761 9.447 1.00 0.00 N ATOM 0 H LYS A 31 -4.406 -9.183 7.704 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.243 -7.955 10.096 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.002 -9.563 9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.445 -8.328 10.234 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.004 -10.289 11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.202 -9.058 11.881 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.360 -11.165 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.759 -10.160 10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.040 -11.321 8.860 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.568 -12.292 10.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.081 -13.484 8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.802 -13.215 10.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.259 -12.275 8.983 1.00 0.00 H new ATOM 494 N LEU A 32 -3.033 -6.221 8.326 1.00 0.00 N ATOM 495 CA LEU A 32 -2.420 -4.911 8.201 1.00 0.00 C ATOM 496 C LEU A 32 -3.487 -3.824 8.043 1.00 0.00 C ATOM 497 O LEU A 32 -3.566 -2.906 8.859 1.00 0.00 O ATOM 498 CB LEU A 32 -1.441 -4.923 7.020 1.00 0.00 C ATOM 499 CG LEU A 32 -0.225 -5.827 7.270 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.600 -5.936 5.992 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.661 -5.260 8.374 1.00 0.00 C ATOM 0 H LEU A 32 -2.783 -6.876 7.585 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.865 -4.680 9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.962 -5.261 6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.099 -3.906 6.826 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.589 -6.808 7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.463 -6.578 6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.013 -6.364 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.940 -4.945 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.514 -5.920 8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.015 -4.271 8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.087 -5.184 9.298 1.00 0.00 H new ATOM 513 N THR A 33 -4.314 -3.918 6.999 1.00 0.00 N ATOM 514 CA THR A 33 -5.365 -2.944 6.743 1.00 0.00 C ATOM 515 C THR A 33 -6.322 -2.781 7.915 1.00 0.00 C ATOM 516 O THR A 33 -6.639 -1.654 8.286 1.00 0.00 O ATOM 517 CB THR A 33 -6.160 -3.371 5.511 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.698 -4.662 5.686 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.254 -3.385 4.290 1.00 0.00 C ATOM 0 H THR A 33 -4.270 -4.671 6.312 1.00 0.00 H new ATOM 0 HA THR A 33 -4.877 -1.983 6.584 1.00 0.00 H new ATOM 0 HB THR A 33 -6.972 -2.658 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.027 -5.332 5.440 1.00 0.00 H new ATOM 0 HG21 THR A 33 -5.828 -3.690 3.415 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.847 -2.387 4.127 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.437 -4.088 4.451 1.00 0.00 H new ATOM 527 N THR A 34 -6.791 -3.887 8.500 1.00 0.00 N ATOM 528 CA THR A 34 -7.763 -3.784 9.580 1.00 0.00 C ATOM 529 C THR A 34 -7.166 -3.080 10.793 1.00 0.00 C ATOM 530 O THR A 34 -7.821 -2.221 11.379 1.00 0.00 O ATOM 531 CB THR A 34 -8.363 -5.152 9.929 1.00 0.00 C ATOM 532 OG1 THR A 34 -9.604 -4.962 10.572 1.00 0.00 O ATOM 533 CG2 THR A 34 -7.482 -5.994 10.852 1.00 0.00 C ATOM 0 H THR A 34 -6.520 -4.838 8.249 1.00 0.00 H new ATOM 0 HA THR A 34 -8.589 -3.165 9.231 1.00 0.00 H new ATOM 0 HB THR A 34 -8.462 -5.691 8.987 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.993 -5.833 10.796 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.972 -6.946 11.054 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.521 -6.175 10.371 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.324 -5.461 11.790 1.00 0.00 H new ATOM 541 N TYR A 35 -5.931 -3.423 11.187 1.00 0.00 N ATOM 542 CA TYR A 35 -5.332 -2.790 12.353 1.00 0.00 C ATOM 543 C TYR A 35 -4.864 -1.364 12.064 1.00 0.00 C ATOM 544 O TYR A 35 -4.663 -0.595 13.004 1.00 0.00 O ATOM 545 CB TYR A 35 -4.262 -3.691 12.968 1.00 0.00 C ATOM 546 CG TYR A 35 -4.891 -4.854 13.706 1.00 0.00 C ATOM 547 CD1 TYR A 35 -5.699 -4.597 14.827 1.00 0.00 C ATOM 548 CD2 TYR A 35 -4.683 -6.175 13.283 1.00 0.00 C ATOM 549 CE1 TYR A 35 -6.321 -5.656 15.506 1.00 0.00 C ATOM 550 CE2 TYR A 35 -5.312 -7.238 13.953 1.00 0.00 C ATOM 551 CZ TYR A 35 -6.139 -6.980 15.061 1.00 0.00 C ATOM 552 OH TYR A 35 -6.761 -8.007 15.709 1.00 0.00 O ATOM 0 H TYR A 35 -5.346 -4.118 10.724 1.00 0.00 H new ATOM 0 HA TYR A 35 -6.103 -2.671 13.114 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -3.603 -4.066 12.185 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.644 -3.112 13.654 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.842 -3.582 15.167 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.038 -6.376 12.440 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.939 -5.456 16.369 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.160 -8.253 13.617 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.531 -8.855 15.275 1.00 0.00 H new ATOM 562 N ALA A 36 -4.687 -0.991 10.790 1.00 0.00 N ATOM 563 CA ALA A 36 -4.500 0.406 10.434 1.00 0.00 C ATOM 564 C ALA A 36 -5.792 1.172 10.703 1.00 0.00 C ATOM 565 O ALA A 36 -5.796 2.123 11.484 1.00 0.00 O ATOM 566 CB ALA A 36 -4.077 0.503 8.969 1.00 0.00 C ATOM 0 H ALA A 36 -4.671 -1.637 10.001 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.712 0.852 11.041 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.936 1.550 8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.142 -0.038 8.824 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.851 0.067 8.337 1.00 0.00 H new ATOM 572 N LEU A 37 -6.886 0.763 10.053 1.00 0.00 N ATOM 573 CA LEU A 37 -8.169 1.449 10.170 1.00 0.00 C ATOM 574 C LEU A 37 -8.832 1.259 11.539 1.00 0.00 C ATOM 575 O LEU A 37 -9.781 1.976 11.855 1.00 0.00 O ATOM 576 CB LEU A 37 -9.105 1.012 9.038 1.00 0.00 C ATOM 577 CG LEU A 37 -8.808 1.756 7.729 1.00 0.00 C ATOM 578 CD1 LEU A 37 -7.565 1.226 7.009 1.00 0.00 C ATOM 579 CD2 LEU A 37 -10.005 1.609 6.794 1.00 0.00 C ATOM 0 H LEU A 37 -6.904 -0.048 9.435 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.969 2.517 10.080 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.003 -0.061 8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.139 1.193 9.332 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.621 2.798 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.407 1.792 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.695 1.335 7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.706 0.173 6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.804 2.134 5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.177 0.553 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.890 2.035 7.267 1.00 0.00 H new ATOM 591 N ASP A 38 -8.353 0.311 12.354 1.00 0.00 N ATOM 592 CA ASP A 38 -8.916 0.052 13.675 1.00 0.00 C ATOM 593 C ASP A 38 -8.949 1.300 14.565 1.00 0.00 C ATOM 594 O ASP A 38 -9.795 1.378 15.454 1.00 0.00 O ATOM 595 CB ASP A 38 -8.102 -1.048 14.359 1.00 0.00 C ATOM 596 CG ASP A 38 -8.659 -1.385 15.739 1.00 0.00 C ATOM 597 OD1 ASP A 38 -9.772 -1.952 15.788 1.00 0.00 O ATOM 598 OD2 ASP A 38 -7.967 -1.074 16.733 1.00 0.00 O ATOM 0 H ASP A 38 -7.567 -0.293 12.113 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.950 -0.262 13.534 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.104 -1.943 13.737 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.064 -0.728 14.453 1.00 0.00 H new ATOM 603 N HIS A 39 -8.055 2.274 14.351 1.00 0.00 N ATOM 604 CA HIS A 39 -8.045 3.464 15.198 1.00 0.00 C ATOM 605 C HIS A 39 -7.488 4.712 14.515 1.00 0.00 C ATOM 606 O HIS A 39 -7.826 5.818 14.930 1.00 0.00 O ATOM 607 CB HIS A 39 -7.241 3.149 16.462 1.00 0.00 C ATOM 608 CG HIS A 39 -7.354 4.202 17.532 1.00 0.00 C ATOM 609 ND1 HIS A 39 -8.524 4.875 17.891 1.00 0.00 N ATOM 610 CD2 HIS A 39 -6.322 4.650 18.306 1.00 0.00 C ATOM 611 CE1 HIS A 39 -8.162 5.718 18.874 1.00 0.00 C ATOM 612 NE2 HIS A 39 -6.851 5.601 19.144 1.00 0.00 N ATOM 0 H HIS A 39 -7.347 2.261 13.617 1.00 0.00 H new ATOM 0 HA HIS A 39 -9.082 3.703 15.434 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -7.578 2.195 16.867 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -6.192 3.028 16.193 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -5.294 4.322 18.267 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -8.834 6.397 19.378 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -6.337 6.128 19.850 1.00 0.00 H new ATOM 620 N ILE A 40 -6.648 4.553 13.485 1.00 0.00 N ATOM 621 CA ILE A 40 -6.018 5.669 12.789 1.00 0.00 C ATOM 622 C ILE A 40 -5.459 6.702 13.776 1.00 0.00 C ATOM 623 O ILE A 40 -5.992 7.798 13.939 1.00 0.00 O ATOM 624 CB ILE A 40 -6.966 6.265 11.740 1.00 0.00 C ATOM 625 CG1 ILE A 40 -7.431 5.193 10.743 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.254 7.379 10.967 1.00 0.00 C ATOM 627 CD1 ILE A 40 -6.288 4.655 9.877 1.00 0.00 C ATOM 0 H ILE A 40 -6.388 3.639 13.113 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.154 5.295 12.239 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.835 6.665 12.263 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.887 4.367 11.290 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.203 5.613 10.098 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.933 7.798 10.224 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.946 8.163 11.659 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.376 6.971 10.467 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.675 3.901 9.192 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.848 5.473 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.527 4.208 10.516 1.00 0.00 H new ATOM 639 N ASP A 41 -4.361 6.322 14.436 1.00 0.00 N ATOM 640 CA ASP A 41 -3.661 7.144 15.416 1.00 0.00 C ATOM 641 C ASP A 41 -2.161 6.849 15.342 1.00 0.00 C ATOM 642 O ASP A 41 -1.414 7.094 16.287 1.00 0.00 O ATOM 643 CB ASP A 41 -4.224 6.839 16.805 1.00 0.00 C ATOM 644 CG ASP A 41 -3.699 7.800 17.871 1.00 0.00 C ATOM 645 OD1 ASP A 41 -3.753 9.026 17.625 1.00 0.00 O ATOM 646 OD2 ASP A 41 -3.249 7.298 18.924 1.00 0.00 O ATOM 0 H ASP A 41 -3.927 5.410 14.297 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.807 8.204 15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.312 6.895 16.773 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.966 5.817 17.082 1.00 0.00 H new ATOM 651 N ILE A 42 -1.731 6.316 14.196 1.00 0.00 N ATOM 652 CA ILE A 42 -0.390 5.786 13.982 1.00 0.00 C ATOM 653 C ILE A 42 0.005 5.993 12.521 1.00 0.00 C ATOM 654 O ILE A 42 0.718 5.191 11.931 1.00 0.00 O ATOM 655 CB ILE A 42 -0.301 4.309 14.406 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.658 3.606 14.282 1.00 0.00 C ATOM 657 CG2 ILE A 42 0.253 4.189 15.827 1.00 0.00 C ATOM 658 CD1 ILE A 42 -1.487 2.099 14.441 1.00 0.00 C ATOM 0 H ILE A 42 -2.326 6.241 13.371 1.00 0.00 H new ATOM 0 HA ILE A 42 0.319 6.327 14.609 1.00 0.00 H new ATOM 0 HB ILE A 42 0.388 3.807 13.727 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.342 3.984 15.042 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.104 3.828 13.313 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.308 3.137 16.108 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.250 4.628 15.867 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.404 4.716 16.519 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.458 1.611 14.351 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.819 1.725 13.665 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.062 1.882 15.421 1.00 0.00 H new ATOM 670 N GLU A 43 -0.474 7.090 11.937 1.00 0.00 N ATOM 671 CA GLU A 43 -0.261 7.429 10.540 1.00 0.00 C ATOM 672 C GLU A 43 1.196 7.331 10.097 1.00 0.00 C ATOM 673 O GLU A 43 1.501 6.622 9.141 1.00 0.00 O ATOM 674 CB GLU A 43 -0.826 8.836 10.298 1.00 0.00 C ATOM 675 CG GLU A 43 -0.174 9.954 11.128 1.00 0.00 C ATOM 676 CD GLU A 43 -0.226 9.687 12.634 1.00 0.00 C ATOM 677 OE1 GLU A 43 -1.353 9.542 13.155 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.861 9.627 13.250 1.00 0.00 O ATOM 0 H GLU A 43 -1.033 7.781 12.438 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.784 6.693 9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.715 9.078 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.895 8.823 10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.865 10.069 10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.676 10.898 10.914 1.00 0.00 H new ATOM 685 N SER A 44 2.104 8.034 10.776 1.00 0.00 N ATOM 686 CA SER A 44 3.494 8.110 10.351 1.00 0.00 C ATOM 687 C SER A 44 4.259 6.825 10.639 1.00 0.00 C ATOM 688 O SER A 44 5.225 6.523 9.942 1.00 0.00 O ATOM 689 CB SER A 44 4.167 9.304 11.029 1.00 0.00 C ATOM 690 OG SER A 44 4.122 9.157 12.432 1.00 0.00 O ATOM 0 H SER A 44 1.896 8.559 11.625 1.00 0.00 H new ATOM 0 HA SER A 44 3.509 8.245 9.269 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.202 9.384 10.697 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.667 10.227 10.737 1.00 0.00 H new ATOM 0 HG SER A 44 4.557 9.926 12.856 1.00 0.00 H new ATOM 696 N LYS A 45 3.841 6.066 11.656 1.00 0.00 N ATOM 697 CA LYS A 45 4.508 4.830 12.024 1.00 0.00 C ATOM 698 C LYS A 45 4.019 3.696 11.127 1.00 0.00 C ATOM 699 O LYS A 45 4.830 2.894 10.667 1.00 0.00 O ATOM 700 CB LYS A 45 4.375 4.548 13.528 1.00 0.00 C ATOM 701 CG LYS A 45 3.127 5.094 14.215 1.00 0.00 C ATOM 702 CD LYS A 45 3.044 6.629 14.243 1.00 0.00 C ATOM 703 CE LYS A 45 2.510 7.139 15.577 1.00 0.00 C ATOM 704 NZ LYS A 45 2.311 8.601 15.535 1.00 0.00 N ATOM 0 H LYS A 45 3.036 6.295 12.239 1.00 0.00 H new ATOM 0 HA LYS A 45 5.580 4.923 11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.401 3.468 13.676 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.250 4.960 14.031 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.246 4.703 13.707 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.097 4.721 15.239 1.00 0.00 H new ATOM 0 HD2 LYS A 45 4.033 7.051 14.061 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.397 6.974 13.436 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.566 6.645 15.809 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.208 6.885 16.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.778 8.903 16.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.236 9.077 15.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.779 8.854 14.678 1.00 0.00 H new ATOM 718 N ILE A 46 2.708 3.616 10.871 1.00 0.00 N ATOM 719 CA ILE A 46 2.173 2.682 9.892 1.00 0.00 C ATOM 720 C ILE A 46 2.853 2.915 8.540 1.00 0.00 C ATOM 721 O ILE A 46 3.363 1.972 7.933 1.00 0.00 O ATOM 722 CB ILE A 46 0.652 2.876 9.768 1.00 0.00 C ATOM 723 CG1 ILE A 46 -0.038 2.255 10.988 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.087 2.226 8.498 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.545 2.507 10.968 1.00 0.00 C ATOM 0 H ILE A 46 2.003 4.191 11.333 1.00 0.00 H new ATOM 0 HA ILE A 46 2.370 1.660 10.215 1.00 0.00 H new ATOM 0 HB ILE A 46 0.461 3.948 9.713 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.152 1.182 11.008 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.389 2.671 11.900 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.990 2.389 8.454 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.558 2.671 7.621 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.291 1.155 8.515 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.002 2.053 11.847 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.735 3.580 10.974 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.975 2.068 10.068 1.00 0.00 H new ATOM 737 N ILE A 47 2.864 4.165 8.069 1.00 0.00 N ATOM 738 CA ILE A 47 3.422 4.480 6.762 1.00 0.00 C ATOM 739 C ILE A 47 4.931 4.277 6.718 1.00 0.00 C ATOM 740 O ILE A 47 5.423 3.629 5.799 1.00 0.00 O ATOM 741 CB ILE A 47 3.015 5.898 6.351 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.519 5.969 6.027 1.00 0.00 C ATOM 743 CG2 ILE A 47 3.810 6.343 5.123 1.00 0.00 C ATOM 744 CD1 ILE A 47 1.035 4.902 5.043 1.00 0.00 C ATOM 0 H ILE A 47 2.493 4.969 8.575 1.00 0.00 H new ATOM 0 HA ILE A 47 3.008 3.782 6.034 1.00 0.00 H new ATOM 0 HB ILE A 47 3.229 6.560 7.190 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.954 5.874 6.954 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.295 6.953 5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.510 7.353 4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.875 6.332 5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.612 5.662 4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.034 5.025 4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.570 5.008 4.099 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.224 3.912 5.458 1.00 0.00 H new ATOM 756 N SER A 48 5.684 4.811 7.682 1.00 0.00 N ATOM 757 CA SER A 48 7.127 4.602 7.658 1.00 0.00 C ATOM 758 C SER A 48 7.449 3.109 7.666 1.00 0.00 C ATOM 759 O SER A 48 8.417 2.686 7.034 1.00 0.00 O ATOM 760 CB SER A 48 7.792 5.291 8.847 1.00 0.00 C ATOM 761 OG SER A 48 7.621 6.687 8.747 1.00 0.00 O ATOM 0 H SER A 48 5.333 5.370 8.460 1.00 0.00 H new ATOM 0 HA SER A 48 7.520 5.041 6.741 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.358 4.928 9.779 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.854 5.046 8.873 1.00 0.00 H new ATOM 0 HG SER A 48 6.795 6.949 9.205 1.00 0.00 H new ATOM 767 N LEU A 49 6.644 2.309 8.375 1.00 0.00 N ATOM 768 CA LEU A 49 6.880 0.880 8.476 1.00 0.00 C ATOM 769 C LEU A 49 6.614 0.153 7.154 1.00 0.00 C ATOM 770 O LEU A 49 7.413 -0.701 6.774 1.00 0.00 O ATOM 771 CB LEU A 49 6.033 0.319 9.622 1.00 0.00 C ATOM 772 CG LEU A 49 6.245 -1.185 9.819 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.710 -1.520 10.093 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.413 -1.661 11.004 1.00 0.00 C ATOM 0 H LEU A 49 5.824 2.636 8.885 1.00 0.00 H new ATOM 0 HA LEU A 49 7.934 0.710 8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.282 0.843 10.545 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.979 0.512 9.420 1.00 0.00 H new ATOM 0 HG LEU A 49 5.940 -1.685 8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.818 -2.596 10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.321 -1.196 9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.038 -1.007 10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.562 -2.731 11.147 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.723 -1.129 11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.359 -1.464 10.811 1.00 0.00 H new ATOM 786 N ILE A 50 5.520 0.462 6.444 1.00 0.00 N ATOM 787 CA ILE A 50 5.256 -0.233 5.186 1.00 0.00 C ATOM 788 C ILE A 50 6.198 0.229 4.073 1.00 0.00 C ATOM 789 O ILE A 50 6.565 -0.569 3.211 1.00 0.00 O ATOM 790 CB ILE A 50 3.790 -0.101 4.757 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.433 1.362 4.475 1.00 0.00 C ATOM 792 CG2 ILE A 50 2.880 -0.702 5.828 1.00 0.00 C ATOM 793 CD1 ILE A 50 1.998 1.508 3.976 1.00 0.00 C ATOM 0 H ILE A 50 4.829 1.163 6.710 1.00 0.00 H new ATOM 0 HA ILE A 50 5.451 -1.290 5.365 1.00 0.00 H new ATOM 0 HB ILE A 50 3.641 -0.655 3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.564 1.950 5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.120 1.767 3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.840 -0.605 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.122 -1.756 5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.028 -0.174 6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.784 2.560 3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.874 0.941 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.310 1.127 4.731 1.00 0.00 H new ATOM 805 N ILE A 51 6.600 1.503 4.075 1.00 0.00 N ATOM 806 CA ILE A 51 7.535 2.000 3.078 1.00 0.00 C ATOM 807 C ILE A 51 8.879 1.309 3.278 1.00 0.00 C ATOM 808 O ILE A 51 9.440 0.743 2.341 1.00 0.00 O ATOM 809 CB ILE A 51 7.715 3.514 3.222 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.421 4.244 2.858 1.00 0.00 C ATOM 811 CG2 ILE A 51 8.853 3.986 2.309 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.519 5.712 3.270 1.00 0.00 C ATOM 0 H ILE A 51 6.292 2.200 4.753 1.00 0.00 H new ATOM 0 HA ILE A 51 7.145 1.788 2.082 1.00 0.00 H new ATOM 0 HB ILE A 51 7.962 3.742 4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.240 4.169 1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.574 3.773 3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.980 5.064 2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.778 3.483 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.611 3.747 1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.594 6.226 3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.678 5.778 4.346 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.355 6.181 2.750 1.00 0.00 H new ATOM 824 N ASP A 52 9.385 1.362 4.511 1.00 0.00 N ATOM 825 CA ASP A 52 10.651 0.728 4.847 1.00 0.00 C ATOM 826 C ASP A 52 10.580 -0.787 4.665 1.00 0.00 C ATOM 827 O ASP A 52 11.589 -1.426 4.372 1.00 0.00 O ATOM 828 CB ASP A 52 10.992 1.077 6.282 1.00 0.00 C ATOM 829 CG ASP A 52 12.389 0.600 6.665 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.351 1.053 6.005 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.481 -0.212 7.613 1.00 0.00 O ATOM 0 H ASP A 52 8.933 1.839 5.291 1.00 0.00 H new ATOM 0 HA ASP A 52 11.428 1.094 4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.926 2.156 6.419 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.258 0.626 6.950 1.00 0.00 H new ATOM 836 N TYR A 53 9.391 -1.373 4.833 1.00 0.00 N ATOM 837 CA TYR A 53 9.218 -2.788 4.565 1.00 0.00 C ATOM 838 C TYR A 53 9.494 -3.038 3.086 1.00 0.00 C ATOM 839 O TYR A 53 10.231 -3.956 2.736 1.00 0.00 O ATOM 840 CB TYR A 53 7.809 -3.224 4.955 1.00 0.00 C ATOM 841 CG TYR A 53 7.374 -4.548 4.365 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.824 -5.756 4.917 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.513 -4.560 3.258 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.398 -6.977 4.372 1.00 0.00 C ATOM 845 CE2 TYR A 53 6.085 -5.777 2.706 1.00 0.00 C ATOM 846 CZ TYR A 53 6.525 -6.991 3.266 1.00 0.00 C ATOM 847 OH TYR A 53 6.104 -8.174 2.732 1.00 0.00 O ATOM 0 H TYR A 53 8.550 -0.891 5.149 1.00 0.00 H new ATOM 0 HA TYR A 53 9.917 -3.378 5.158 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.750 -3.288 6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.105 -2.453 4.643 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.498 -5.747 5.761 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.178 -3.628 2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.740 -7.907 4.801 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.420 -5.782 1.855 1.00 0.00 H new ATOM 0 HH TYR A 53 5.506 -7.997 1.976 1.00 0.00 H new ATOM 857 N SER A 54 8.902 -2.218 2.210 1.00 0.00 N ATOM 858 CA SER A 54 9.144 -2.321 0.775 1.00 0.00 C ATOM 859 C SER A 54 10.614 -2.059 0.459 1.00 0.00 C ATOM 860 O SER A 54 11.166 -2.638 -0.475 1.00 0.00 O ATOM 861 CB SER A 54 8.265 -1.303 0.052 1.00 0.00 C ATOM 862 OG SER A 54 8.365 -1.476 -1.346 1.00 0.00 O ATOM 0 H SER A 54 8.253 -1.477 2.474 1.00 0.00 H new ATOM 0 HA SER A 54 8.898 -3.328 0.439 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.228 -1.419 0.367 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.569 -0.292 0.323 1.00 0.00 H new ATOM 0 HG SER A 54 8.703 -0.652 -1.754 1.00 0.00 H new ATOM 868 N ARG A 55 11.252 -1.182 1.238 1.00 0.00 N ATOM 869 CA ARG A 55 12.638 -0.782 1.043 1.00 0.00 C ATOM 870 C ARG A 55 13.624 -1.909 1.353 1.00 0.00 C ATOM 871 O ARG A 55 14.602 -2.085 0.630 1.00 0.00 O ATOM 872 CB ARG A 55 12.885 0.430 1.948 1.00 0.00 C ATOM 873 CG ARG A 55 14.325 0.934 1.938 1.00 0.00 C ATOM 874 CD ARG A 55 14.774 1.229 0.507 1.00 0.00 C ATOM 875 NE ARG A 55 16.126 1.804 0.487 1.00 0.00 N ATOM 876 CZ ARG A 55 16.510 2.807 -0.309 1.00 0.00 C ATOM 877 NH1 ARG A 55 15.659 3.371 -1.162 1.00 0.00 N ATOM 878 NH2 ARG A 55 17.763 3.252 -0.253 1.00 0.00 N ATOM 0 H ARG A 55 10.808 -0.725 2.034 1.00 0.00 H new ATOM 0 HA ARG A 55 12.803 -0.532 -0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.226 1.241 1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.610 0.168 2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.406 1.836 2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 55 14.982 0.188 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.757 0.311 -0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.074 1.920 0.038 1.00 0.00 H new ATOM 0 HE ARG A 55 16.819 1.411 1.124 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.696 3.039 -1.216 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.969 4.135 -1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 55 18.426 2.828 0.396 1.00 0.00 H new ATOM 0 HH22 ARG A 55 18.060 4.017 -0.859 1.00 0.00 H new ATOM 892 N LEU A 56 13.375 -2.669 2.421 1.00 0.00 N ATOM 893 CA LEU A 56 14.303 -3.694 2.884 1.00 0.00 C ATOM 894 C LEU A 56 14.039 -5.081 2.301 1.00 0.00 C ATOM 895 O LEU A 56 14.902 -5.953 2.398 1.00 0.00 O ATOM 896 CB LEU A 56 14.216 -3.773 4.407 1.00 0.00 C ATOM 897 CG LEU A 56 14.755 -2.523 5.112 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.596 -2.704 6.622 1.00 0.00 C ATOM 899 CD2 LEU A 56 16.234 -2.300 4.796 1.00 0.00 C ATOM 0 H LEU A 56 12.528 -2.590 2.984 1.00 0.00 H new ATOM 0 HA LEU A 56 15.296 -3.400 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.176 -3.925 4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.774 -4.644 4.751 1.00 0.00 H new ATOM 0 HG LEU A 56 14.193 -1.658 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.976 -1.821 7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.542 -2.839 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.157 -3.581 6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.585 -1.406 5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.811 -3.162 5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.361 -2.173 3.721 1.00 0.00 H new ATOM 911 N CYS A 57 12.869 -5.297 1.704 1.00 0.00 N ATOM 912 CA CYS A 57 12.455 -6.636 1.302 1.00 0.00 C ATOM 913 C CYS A 57 12.649 -6.922 -0.193 1.00 0.00 C ATOM 914 O CYS A 57 12.748 -5.990 -0.991 1.00 0.00 O ATOM 915 CB CYS A 57 11.017 -6.876 1.759 1.00 0.00 C ATOM 916 SG CYS A 57 10.934 -6.745 3.561 1.00 0.00 S ATOM 0 H CYS A 57 12.194 -4.563 1.489 1.00 0.00 H new ATOM 0 HA CYS A 57 13.114 -7.349 1.798 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.350 -6.147 1.299 1.00 0.00 H new ATOM 0 HB3 CYS A 57 10.681 -7.862 1.439 1.00 0.00 H new ATOM 0 HG CYS A 57 9.700 -6.560 3.926 1.00 0.00 H new ATOM 922 N PRO A 58 12.704 -8.211 -0.573 1.00 0.00 N ATOM 923 CA PRO A 58 12.882 -8.701 -1.940 1.00 0.00 C ATOM 924 C PRO A 58 11.828 -8.235 -2.947 1.00 0.00 C ATOM 925 O PRO A 58 10.915 -7.482 -2.624 1.00 0.00 O ATOM 926 CB PRO A 58 12.854 -10.226 -1.834 1.00 0.00 C ATOM 927 CG PRO A 58 13.273 -10.500 -0.395 1.00 0.00 C ATOM 928 CD PRO A 58 12.620 -9.335 0.341 1.00 0.00 C ATOM 0 HA PRO A 58 13.816 -8.297 -2.330 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.861 -10.623 -2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.539 -10.689 -2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.911 -11.464 -0.039 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.357 -10.504 -0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.584 -9.560 0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 58 13.137 -9.121 1.276 1.00 0.00 H new ATOM 936 N ASP A 59 11.975 -8.705 -4.188 1.00 0.00 N ATOM 937 CA ASP A 59 11.125 -8.342 -5.312 1.00 0.00 C ATOM 938 C ASP A 59 9.665 -8.766 -5.113 1.00 0.00 C ATOM 939 O ASP A 59 8.740 -7.983 -5.354 1.00 0.00 O ATOM 940 CB ASP A 59 11.696 -9.007 -6.570 1.00 0.00 C ATOM 941 CG ASP A 59 13.127 -8.554 -6.850 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.388 -7.337 -6.726 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.950 -9.432 -7.186 1.00 0.00 O ATOM 0 H ASP A 59 12.710 -9.366 -4.440 1.00 0.00 H new ATOM 0 HA ASP A 59 11.120 -7.256 -5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.674 -10.090 -6.450 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.065 -8.768 -7.426 1.00 0.00 H new ATOM 948 N SER A 60 9.448 -10.009 -4.673 1.00 0.00 N ATOM 949 CA SER A 60 8.101 -10.504 -4.420 1.00 0.00 C ATOM 950 C SER A 60 7.458 -9.678 -3.314 1.00 0.00 C ATOM 951 O SER A 60 6.240 -9.495 -3.288 1.00 0.00 O ATOM 952 CB SER A 60 8.169 -11.973 -4.011 1.00 0.00 C ATOM 953 OG SER A 60 8.787 -12.723 -5.038 1.00 0.00 O ATOM 0 H SER A 60 10.188 -10.685 -4.487 1.00 0.00 H new ATOM 0 HA SER A 60 7.499 -10.416 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.731 -12.077 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.166 -12.355 -3.821 1.00 0.00 H new ATOM 0 HG SER A 60 8.832 -13.666 -4.773 1.00 0.00 H new ATOM 959 N HIS A 61 8.286 -9.176 -2.397 1.00 0.00 N ATOM 960 CA HIS A 61 7.832 -8.313 -1.324 1.00 0.00 C ATOM 961 C HIS A 61 7.629 -6.888 -1.826 1.00 0.00 C ATOM 962 O HIS A 61 6.908 -6.129 -1.187 1.00 0.00 O ATOM 963 CB HIS A 61 8.830 -8.360 -0.168 1.00 0.00 C ATOM 964 CG HIS A 61 8.990 -9.733 0.436 1.00 0.00 C ATOM 965 ND1 HIS A 61 9.440 -10.871 -0.236 1.00 0.00 N ATOM 966 CD2 HIS A 61 8.720 -10.054 1.734 1.00 0.00 C ATOM 967 CE1 HIS A 61 9.429 -11.851 0.682 1.00 0.00 C ATOM 968 NE2 HIS A 61 8.996 -11.395 1.868 1.00 0.00 N ATOM 0 H HIS A 61 9.289 -9.361 -2.384 1.00 0.00 H new ATOM 0 HA HIS A 61 6.868 -8.670 -0.962 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.801 -8.013 -0.522 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.507 -7.666 0.608 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.361 -9.387 2.504 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.729 -12.871 0.491 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.890 -11.946 2.720 1.00 0.00 H new ATOM 976 N LYS A 62 8.245 -6.500 -2.951 1.00 0.00 N ATOM 977 CA LYS A 62 7.987 -5.204 -3.552 1.00 0.00 C ATOM 978 C LYS A 62 6.551 -5.220 -4.065 1.00 0.00 C ATOM 979 O LYS A 62 5.798 -4.275 -3.850 1.00 0.00 O ATOM 980 CB LYS A 62 8.986 -4.948 -4.689 1.00 0.00 C ATOM 981 CG LYS A 62 9.427 -3.484 -4.722 1.00 0.00 C ATOM 982 CD LYS A 62 10.371 -3.136 -3.571 1.00 0.00 C ATOM 983 CE LYS A 62 11.644 -3.978 -3.644 1.00 0.00 C ATOM 984 NZ LYS A 62 12.620 -3.556 -2.626 1.00 0.00 N ATOM 0 H LYS A 62 8.923 -7.071 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 62 8.111 -4.399 -2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.858 -5.590 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.531 -5.215 -5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.923 -3.278 -5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.548 -2.841 -4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.626 -2.077 -3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.870 -3.307 -2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.396 -5.030 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.087 -3.887 -4.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.393 -3.032 -3.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.151 -2.943 -1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.006 -4.394 -2.146 1.00 0.00 H new ATOM 998 N LEU A 63 6.174 -6.306 -4.750 1.00 0.00 N ATOM 999 CA LEU A 63 4.801 -6.464 -5.220 1.00 0.00 C ATOM 1000 C LEU A 63 3.838 -6.553 -4.034 1.00 0.00 C ATOM 1001 O LEU A 63 2.778 -5.921 -4.035 1.00 0.00 O ATOM 1002 CB LEU A 63 4.714 -7.716 -6.098 1.00 0.00 C ATOM 1003 CG LEU A 63 3.312 -7.930 -6.679 1.00 0.00 C ATOM 1004 CD1 LEU A 63 2.913 -6.774 -7.595 1.00 0.00 C ATOM 1005 CD2 LEU A 63 3.286 -9.223 -7.487 1.00 0.00 C ATOM 0 H LEU A 63 6.796 -7.079 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 63 4.513 -5.596 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.433 -7.635 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.997 -8.589 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 63 2.608 -7.983 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.914 -6.953 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.917 -5.843 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.623 -6.700 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.289 -9.374 -7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.009 -9.159 -8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.542 -10.062 -6.840 1.00 0.00 H new ATOM 1017 N GLY A 64 4.205 -7.340 -3.015 1.00 0.00 N ATOM 1018 CA GLY A 64 3.397 -7.459 -1.812 1.00 0.00 C ATOM 1019 C GLY A 64 3.216 -6.098 -1.160 1.00 0.00 C ATOM 1020 O GLY A 64 2.124 -5.775 -0.691 1.00 0.00 O ATOM 0 H GLY A 64 5.057 -7.900 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.424 -7.883 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.874 -8.144 -1.112 1.00 0.00 H new ATOM 1024 N SER A 65 4.282 -5.295 -1.128 1.00 0.00 N ATOM 1025 CA SER A 65 4.203 -3.954 -0.583 1.00 0.00 C ATOM 1026 C SER A 65 3.200 -3.135 -1.376 1.00 0.00 C ATOM 1027 O SER A 65 2.402 -2.429 -0.772 1.00 0.00 O ATOM 1028 CB SER A 65 5.569 -3.272 -0.623 1.00 0.00 C ATOM 1029 OG SER A 65 6.471 -3.956 0.212 1.00 0.00 O ATOM 0 H SER A 65 5.205 -5.557 -1.474 1.00 0.00 H new ATOM 0 HA SER A 65 3.879 -4.022 0.456 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.947 -3.256 -1.645 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.477 -2.235 -0.301 1.00 0.00 H new ATOM 0 HG SER A 65 6.914 -4.667 -0.297 1.00 0.00 H new ATOM 1035 N LEU A 66 3.222 -3.214 -2.709 1.00 0.00 N ATOM 1036 CA LEU A 66 2.250 -2.476 -3.501 1.00 0.00 C ATOM 1037 C LEU A 66 0.821 -2.858 -3.129 1.00 0.00 C ATOM 1038 O LEU A 66 -0.023 -1.972 -3.025 1.00 0.00 O ATOM 1039 CB LEU A 66 2.459 -2.701 -5.000 1.00 0.00 C ATOM 1040 CG LEU A 66 3.799 -2.169 -5.511 1.00 0.00 C ATOM 1041 CD1 LEU A 66 3.739 -2.153 -7.033 1.00 0.00 C ATOM 1042 CD2 LEU A 66 4.086 -0.759 -5.007 1.00 0.00 C ATOM 0 H LEU A 66 3.887 -3.769 -3.247 1.00 0.00 H new ATOM 0 HA LEU A 66 2.404 -1.420 -3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.395 -3.768 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.651 -2.218 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 66 4.597 -2.814 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.682 -1.778 -7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.567 -3.165 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.925 -1.505 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.047 -0.423 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.301 -0.084 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.115 -0.761 -3.917 1.00 0.00 H new ATOM 1054 N TYR A 67 0.526 -4.146 -2.925 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.838 -4.531 -2.574 1.00 0.00 C ATOM 1056 C TYR A 67 -1.212 -4.041 -1.170 1.00 0.00 C ATOM 1057 O TYR A 67 -2.364 -3.675 -0.935 1.00 0.00 O ATOM 1058 CB TYR A 67 -1.025 -6.045 -2.734 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.269 -6.485 -4.165 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.414 -6.053 -5.193 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.353 -7.323 -4.474 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.658 -6.425 -6.523 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.600 -7.708 -5.802 1.00 0.00 C ATOM 1064 CZ TYR A 67 -1.758 -7.252 -6.833 1.00 0.00 C ATOM 1065 OH TYR A 67 -2.003 -7.606 -8.126 1.00 0.00 O ATOM 0 H TYR A 67 1.192 -4.916 -2.995 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.525 -4.043 -3.265 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.139 -6.553 -2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.865 -6.365 -2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.437 -5.430 -4.957 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -3.001 -7.674 -3.685 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.004 -6.078 -7.310 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.435 -8.353 -6.031 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.326 -7.203 -8.709 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.256 -4.024 -0.232 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.503 -3.535 1.121 1.00 0.00 C ATOM 1077 C ILE A 68 -0.705 -2.017 1.111 1.00 0.00 C ATOM 1078 O ILE A 68 -1.683 -1.505 1.658 1.00 0.00 O ATOM 1079 CB ILE A 68 0.678 -3.936 2.017 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.705 -5.463 2.152 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.562 -3.298 3.402 1.00 0.00 C ATOM 1082 CD1 ILE A 68 2.066 -5.953 2.637 1.00 0.00 C ATOM 0 H ILE A 68 0.699 -4.346 -0.392 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.415 -3.982 1.517 1.00 0.00 H new ATOM 0 HB ILE A 68 1.601 -3.581 1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.069 -5.782 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.474 -5.919 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.412 -3.600 4.014 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.554 -2.213 3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.362 -3.626 3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.052 -7.040 2.722 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.835 -5.655 1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.284 -5.515 3.611 1.00 0.00 H new ATOM 1094 N ILE A 69 0.232 -1.301 0.481 1.00 0.00 N ATOM 1095 CA ILE A 69 0.200 0.149 0.343 1.00 0.00 C ATOM 1096 C ILE A 69 -1.059 0.562 -0.412 1.00 0.00 C ATOM 1097 O ILE A 69 -1.640 1.605 -0.125 1.00 0.00 O ATOM 1098 CB ILE A 69 1.454 0.607 -0.414 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.708 0.325 0.423 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.380 2.103 -0.731 1.00 0.00 C ATOM 1101 CD1 ILE A 69 3.967 0.368 -0.444 1.00 0.00 C ATOM 0 H ILE A 69 1.049 -1.728 0.045 1.00 0.00 H new ATOM 0 HA ILE A 69 0.185 0.618 1.327 1.00 0.00 H new ATOM 0 HB ILE A 69 1.508 0.050 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.788 1.060 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.621 -0.653 0.896 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.279 2.406 -1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.504 2.301 -1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.304 2.668 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.842 0.165 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.894 -0.385 -1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.064 1.355 -0.896 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.479 -0.257 -1.376 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.684 -0.004 -2.146 1.00 0.00 C ATOM 1115 C ASP A 70 -3.923 -0.144 -1.275 1.00 0.00 C ATOM 1116 O ASP A 70 -4.794 0.720 -1.340 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.755 -0.972 -3.325 1.00 0.00 C ATOM 1118 CG ASP A 70 -4.072 -0.825 -4.081 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.252 0.225 -4.738 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -4.887 -1.768 -3.991 1.00 0.00 O ATOM 0 H ASP A 70 -0.990 -1.112 -1.641 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.648 1.019 -2.522 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.921 -0.786 -4.002 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.651 -1.996 -2.965 1.00 0.00 H new ATOM 1125 N SER A 71 -4.019 -1.205 -0.464 1.00 0.00 N ATOM 1126 CA SER A 71 -5.209 -1.397 0.353 1.00 0.00 C ATOM 1127 C SER A 71 -5.352 -0.279 1.379 1.00 0.00 C ATOM 1128 O SER A 71 -6.402 0.358 1.449 1.00 0.00 O ATOM 1129 CB SER A 71 -5.195 -2.762 1.040 1.00 0.00 C ATOM 1130 OG SER A 71 -6.510 -3.041 1.464 1.00 0.00 O ATOM 0 H SER A 71 -3.303 -1.924 -0.361 1.00 0.00 H new ATOM 0 HA SER A 71 -6.074 -1.364 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.843 -3.532 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.512 -2.756 1.890 1.00 0.00 H new ATOM 0 HG SER A 71 -6.782 -2.385 2.139 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.302 -0.041 2.172 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.333 1.024 3.160 1.00 0.00 C ATOM 1138 C ILE A 72 -4.465 2.373 2.454 1.00 0.00 C ATOM 1139 O ILE A 72 -5.108 3.284 2.970 1.00 0.00 O ATOM 1140 CB ILE A 72 -3.071 0.950 4.034 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -3.020 -0.422 4.720 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -3.089 2.061 5.082 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.837 -0.565 5.681 1.00 0.00 C ATOM 0 H ILE A 72 -3.431 -0.570 2.144 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.197 0.908 3.815 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.187 1.081 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.948 -0.583 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.960 -1.201 3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.190 1.998 5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.122 3.030 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.969 1.949 5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.855 -1.556 6.135 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.904 -0.434 5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.908 0.193 6.461 1.00 0.00 H new ATOM 1155 N GLY A 73 -3.858 2.505 1.271 1.00 0.00 N ATOM 1156 CA GLY A 73 -3.880 3.739 0.503 1.00 0.00 C ATOM 1157 C GLY A 73 -5.281 4.101 0.024 1.00 0.00 C ATOM 1158 O GLY A 73 -5.740 5.214 0.260 1.00 0.00 O ATOM 0 H GLY A 73 -3.337 1.751 0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.487 4.551 1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.219 3.640 -0.358 1.00 0.00 H new ATOM 1162 N ARG A 74 -5.974 3.173 -0.649 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.313 3.434 -1.169 1.00 0.00 C ATOM 1164 C ARG A 74 -8.328 3.541 -0.036 1.00 0.00 C ATOM 1165 O ARG A 74 -9.283 4.312 -0.126 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.684 2.374 -2.218 1.00 0.00 C ATOM 1167 CG ARG A 74 -7.902 0.972 -1.651 1.00 0.00 C ATOM 1168 CD ARG A 74 -7.988 0.038 -2.860 1.00 0.00 C ATOM 1169 NE ARG A 74 -8.165 -1.393 -2.569 1.00 0.00 N ATOM 1170 CZ ARG A 74 -8.461 -2.014 -1.417 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -8.627 -1.372 -0.262 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -8.596 -3.336 -1.431 1.00 0.00 N ATOM 0 H ARG A 74 -5.624 2.235 -0.844 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.325 4.400 -1.673 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.592 2.690 -2.731 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.894 2.330 -2.968 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.081 0.685 -0.994 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.816 0.928 -1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.818 0.365 -3.486 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.079 0.157 -3.449 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.043 -2.012 -3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.530 -0.357 -0.224 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.851 -1.895 0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.475 -3.852 -2.303 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.821 -3.835 -0.570 1.00 0.00 H new ATOM 1186 N ALA A 75 -8.120 2.767 1.034 1.00 0.00 N ATOM 1187 CA ALA A 75 -8.987 2.828 2.195 1.00 0.00 C ATOM 1188 C ALA A 75 -8.844 4.189 2.878 1.00 0.00 C ATOM 1189 O ALA A 75 -9.847 4.831 3.194 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.636 1.677 3.134 1.00 0.00 C ATOM 0 H ALA A 75 -7.357 2.094 1.112 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.031 2.722 1.899 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.282 1.713 4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.779 0.729 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.595 1.766 3.446 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.604 4.635 3.111 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.347 5.948 3.682 1.00 0.00 C ATOM 1198 C TYR A 76 -7.918 7.027 2.780 1.00 0.00 C ATOM 1199 O TYR A 76 -8.569 7.950 3.263 1.00 0.00 O ATOM 1200 CB TYR A 76 -5.843 6.181 3.825 1.00 0.00 C ATOM 1201 CG TYR A 76 -5.167 5.560 5.027 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.801 4.575 5.799 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -3.877 5.995 5.365 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -5.155 4.041 6.923 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -3.230 5.472 6.492 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.871 4.499 7.283 1.00 0.00 C ATOM 1207 OH TYR A 76 -3.247 4.007 8.390 1.00 0.00 O ATOM 0 H TYR A 76 -6.762 4.096 2.909 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.820 5.991 4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.354 5.803 2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.667 7.256 3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.787 4.228 5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.381 6.735 4.755 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.641 3.278 7.513 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.240 5.815 6.754 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.370 4.433 8.487 1.00 0.00 H new ATOM 1217 N LEU A 77 -7.675 6.909 1.473 1.00 0.00 N ATOM 1218 CA LEU A 77 -8.102 7.910 0.511 1.00 0.00 C ATOM 1219 C LEU A 77 -9.609 8.120 0.589 1.00 0.00 C ATOM 1220 O LEU A 77 -10.057 9.262 0.610 1.00 0.00 O ATOM 1221 CB LEU A 77 -7.655 7.475 -0.887 1.00 0.00 C ATOM 1222 CG LEU A 77 -8.046 8.480 -1.977 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -7.429 9.853 -1.725 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -7.543 7.968 -3.327 1.00 0.00 C ATOM 0 H LEU A 77 -7.179 6.119 1.060 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.639 8.870 0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.573 7.343 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.096 6.505 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.131 8.580 -1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.729 10.538 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.774 10.236 -0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.343 9.767 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.816 8.676 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.459 7.863 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.995 6.999 -3.540 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.400 7.044 0.632 1.00 0.00 N ATOM 1237 CA ASP A 78 -11.843 7.212 0.734 1.00 0.00 C ATOM 1238 C ASP A 78 -12.234 7.772 2.101 1.00 0.00 C ATOM 1239 O ASP A 78 -13.098 8.642 2.191 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.545 5.877 0.499 1.00 0.00 C ATOM 1241 CG ASP A 78 -14.043 6.096 0.300 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.411 6.569 -0.800 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.807 5.795 1.243 1.00 0.00 O ATOM 0 H ASP A 78 -10.074 6.078 0.599 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.157 7.923 -0.031 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.123 5.385 -0.377 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.377 5.215 1.348 1.00 0.00 H new ATOM 1248 N GLU A 79 -11.597 7.271 3.166 1.00 0.00 N ATOM 1249 CA GLU A 79 -11.934 7.674 4.524 1.00 0.00 C ATOM 1250 C GLU A 79 -11.614 9.144 4.794 1.00 0.00 C ATOM 1251 O GLU A 79 -12.215 9.738 5.687 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.204 6.777 5.525 1.00 0.00 C ATOM 1253 CG GLU A 79 -11.836 5.383 5.588 1.00 0.00 C ATOM 1254 CD GLU A 79 -13.237 5.432 6.194 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -13.329 5.643 7.424 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -14.209 5.259 5.424 1.00 0.00 O ATOM 0 H GLU A 79 -10.845 6.585 3.107 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.011 7.558 4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.155 6.690 5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.230 7.235 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.887 4.959 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.204 4.722 6.182 1.00 0.00 H new ATOM 1263 N THR A 80 -10.682 9.746 4.042 1.00 0.00 N ATOM 1264 CA THR A 80 -10.398 11.169 4.192 1.00 0.00 C ATOM 1265 C THR A 80 -11.092 11.990 3.104 1.00 0.00 C ATOM 1266 O THR A 80 -11.307 13.187 3.284 1.00 0.00 O ATOM 1267 CB THR A 80 -8.885 11.406 4.262 1.00 0.00 C ATOM 1268 OG1 THR A 80 -8.635 12.743 4.636 1.00 0.00 O ATOM 1269 CG2 THR A 80 -8.182 11.139 2.935 1.00 0.00 C ATOM 0 H THR A 80 -10.121 9.272 3.334 1.00 0.00 H new ATOM 0 HA THR A 80 -10.814 11.518 5.137 1.00 0.00 H new ATOM 0 HB THR A 80 -8.490 10.706 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.878 13.091 4.120 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.113 11.323 3.046 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.343 10.102 2.640 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.587 11.801 2.169 1.00 0.00 H new ATOM 1277 N ARG A 81 -11.448 11.362 1.976 1.00 0.00 N ATOM 1278 CA ARG A 81 -12.195 12.026 0.915 1.00 0.00 C ATOM 1279 C ARG A 81 -13.640 12.265 1.343 1.00 0.00 C ATOM 1280 O ARG A 81 -14.261 13.223 0.885 1.00 0.00 O ATOM 1281 CB ARG A 81 -12.123 11.168 -0.350 1.00 0.00 C ATOM 1282 CG ARG A 81 -12.949 11.758 -1.497 1.00 0.00 C ATOM 1283 CD ARG A 81 -12.750 10.938 -2.774 1.00 0.00 C ATOM 1284 NE ARG A 81 -13.173 9.543 -2.593 1.00 0.00 N ATOM 1285 CZ ARG A 81 -12.948 8.576 -3.484 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -12.323 8.838 -4.629 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -13.348 7.333 -3.236 1.00 0.00 N ATOM 0 H ARG A 81 -11.225 10.386 1.780 1.00 0.00 H new ATOM 0 HA ARG A 81 -11.755 13.002 0.709 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -11.084 11.074 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.481 10.163 -0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -14.005 11.769 -1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.654 12.793 -1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.318 11.388 -3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -11.700 10.965 -3.065 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.668 9.299 -1.735 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.010 9.787 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -12.157 8.090 -5.302 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.828 7.117 -2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.175 6.596 -3.919 1.00 0.00 H new ATOM 1301 N SER A 82 -14.173 11.405 2.215 1.00 0.00 N ATOM 1302 CA SER A 82 -15.525 11.561 2.737 1.00 0.00 C ATOM 1303 C SER A 82 -15.642 12.752 3.692 1.00 0.00 C ATOM 1304 O SER A 82 -16.752 13.178 4.009 1.00 0.00 O ATOM 1305 CB SER A 82 -15.958 10.269 3.433 1.00 0.00 C ATOM 1306 OG SER A 82 -15.112 10.010 4.532 1.00 0.00 O ATOM 0 H SER A 82 -13.680 10.588 2.574 1.00 0.00 H new ATOM 0 HA SER A 82 -16.188 11.764 1.896 1.00 0.00 H new ATOM 0 HB2 SER A 82 -16.991 10.356 3.770 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.921 9.437 2.730 1.00 0.00 H new ATOM 0 HG SER A 82 -15.395 9.183 4.975 1.00 0.00 H new ATOM 1312 N ASN A 83 -14.510 13.292 4.154 1.00 0.00 N ATOM 1313 CA ASN A 83 -14.494 14.422 5.074 1.00 0.00 C ATOM 1314 C ASN A 83 -14.648 15.735 4.303 1.00 0.00 C ATOM 1315 O ASN A 83 -14.313 15.815 3.122 1.00 0.00 O ATOM 1316 CB ASN A 83 -13.196 14.374 5.889 1.00 0.00 C ATOM 1317 CG ASN A 83 -13.182 15.346 7.062 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -14.192 15.952 7.407 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -12.022 15.504 7.690 1.00 0.00 N ATOM 0 H ASN A 83 -13.582 12.955 3.898 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.335 14.363 5.765 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -13.048 13.361 6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.355 14.596 5.232 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -11.954 16.143 8.482 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -11.200 14.986 7.380 1.00 0.00 H new ATOM 1326 N SER A 84 -15.158 16.766 4.981 1.00 0.00 N ATOM 1327 CA SER A 84 -15.400 18.076 4.392 1.00 0.00 C ATOM 1328 C SER A 84 -14.897 19.194 5.309 1.00 0.00 C ATOM 1329 O SER A 84 -15.264 20.355 5.123 1.00 0.00 O ATOM 1330 CB SER A 84 -16.893 18.254 4.101 1.00 0.00 C ATOM 1331 OG SER A 84 -17.352 17.244 3.225 1.00 0.00 O ATOM 0 H SER A 84 -15.416 16.709 5.966 1.00 0.00 H new ATOM 0 HA SER A 84 -14.847 18.137 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.458 18.219 5.033 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.069 19.234 3.658 1.00 0.00 H new ATOM 0 HG SER A 84 -18.308 17.372 3.051 1.00 0.00 H new ATOM 1337 N ASN A 85 -14.063 18.851 6.295 1.00 0.00 N ATOM 1338 CA ASN A 85 -13.537 19.807 7.259 1.00 0.00 C ATOM 1339 C ASN A 85 -12.019 19.662 7.382 1.00 0.00 C ATOM 1340 O ASN A 85 -11.442 18.667 6.942 1.00 0.00 O ATOM 1341 CB ASN A 85 -14.216 19.593 8.614 1.00 0.00 C ATOM 1342 CG ASN A 85 -15.726 19.767 8.525 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -16.237 20.878 8.632 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -16.452 18.669 8.328 1.00 0.00 N ATOM 0 H ASN A 85 -13.735 17.896 6.443 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.750 20.819 6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.987 18.593 8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.811 20.299 9.339 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.468 18.734 8.261 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.993 17.762 8.244 1.00 0.00 H new ATOM 1351 N SER A 86 -11.372 20.666 7.986 1.00 0.00 N ATOM 1352 CA SER A 86 -9.927 20.692 8.172 1.00 0.00 C ATOM 1353 C SER A 86 -9.580 21.228 9.559 1.00 0.00 C ATOM 1354 O SER A 86 -10.424 21.826 10.227 1.00 0.00 O ATOM 1355 CB SER A 86 -9.276 21.561 7.095 1.00 0.00 C ATOM 1356 OG SER A 86 -9.557 21.042 5.813 1.00 0.00 O ATOM 0 H SER A 86 -11.846 21.488 8.361 1.00 0.00 H new ATOM 0 HA SER A 86 -9.545 19.675 8.086 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.646 22.584 7.170 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.198 21.600 7.251 1.00 0.00 H new ATOM 0 HG SER A 86 -9.137 21.607 5.132 1.00 0.00 H new ATOM 1362 N SER A 87 -8.331 21.012 9.988 1.00 0.00 N ATOM 1363 CA SER A 87 -7.852 21.437 11.296 1.00 0.00 C ATOM 1364 C SER A 87 -6.433 21.991 11.197 1.00 0.00 C ATOM 1365 O SER A 87 -5.723 21.726 10.226 1.00 0.00 O ATOM 1366 CB SER A 87 -7.889 20.259 12.273 1.00 0.00 C ATOM 1367 OG SER A 87 -9.202 19.748 12.382 1.00 0.00 O ATOM 0 H SER A 87 -7.624 20.534 9.429 1.00 0.00 H new ATOM 0 HA SER A 87 -8.505 22.228 11.664 1.00 0.00 H new ATOM 0 HB2 SER A 87 -7.214 19.474 11.931 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.535 20.580 13.253 1.00 0.00 H new ATOM 0 HG SER A 87 -9.209 18.995 13.009 1.00 0.00 H new ATOM 1373 N SER A 88 -6.023 22.763 12.209 1.00 0.00 N ATOM 1374 CA SER A 88 -4.694 23.367 12.268 1.00 0.00 C ATOM 1375 C SER A 88 -4.099 23.286 13.676 1.00 0.00 C ATOM 1376 O SER A 88 -3.064 23.889 13.951 1.00 0.00 O ATOM 1377 CB SER A 88 -4.778 24.820 11.795 1.00 0.00 C ATOM 1378 OG SER A 88 -5.656 25.551 12.628 1.00 0.00 O ATOM 0 H SER A 88 -6.610 22.986 13.013 1.00 0.00 H new ATOM 0 HA SER A 88 -4.029 22.809 11.609 1.00 0.00 H new ATOM 0 HB2 SER A 88 -3.787 25.274 11.811 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.129 24.855 10.764 1.00 0.00 H new ATOM 0 HG SER A 88 -5.702 26.480 12.319 1.00 0.00 H new ATOM 1384 N ASN A 89 -4.754 22.537 14.569 1.00 0.00 N ATOM 1385 CA ASN A 89 -4.323 22.372 15.951 1.00 0.00 C ATOM 1386 C ASN A 89 -4.389 20.896 16.352 1.00 0.00 C ATOM 1387 O ASN A 89 -4.593 20.566 17.520 1.00 0.00 O ATOM 1388 CB ASN A 89 -5.175 23.268 16.857 1.00 0.00 C ATOM 1389 CG ASN A 89 -4.596 23.402 18.262 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -3.445 23.055 18.517 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -5.401 23.910 19.192 1.00 0.00 N ATOM 0 H ASN A 89 -5.607 22.025 14.345 1.00 0.00 H new ATOM 0 HA ASN A 89 -3.284 22.681 16.062 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.260 24.257 16.407 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -6.183 22.859 16.921 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.068 24.021 20.150 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -6.351 24.188 18.947 1.00 0.00 H new ATOM 1398 N LYS A 90 -4.216 20.002 15.372 1.00 0.00 N ATOM 1399 CA LYS A 90 -4.272 18.562 15.574 1.00 0.00 C ATOM 1400 C LYS A 90 -3.162 17.886 14.765 1.00 0.00 C ATOM 1401 O LYS A 90 -2.892 18.315 13.642 1.00 0.00 O ATOM 1402 CB LYS A 90 -5.650 18.063 15.134 1.00 0.00 C ATOM 1403 CG LYS A 90 -5.780 16.548 15.302 1.00 0.00 C ATOM 1404 CD LYS A 90 -7.109 16.064 14.719 1.00 0.00 C ATOM 1405 CE LYS A 90 -7.145 14.534 14.685 1.00 0.00 C ATOM 1406 NZ LYS A 90 -6.134 13.989 13.752 1.00 0.00 N ATOM 0 H LYS A 90 -4.031 20.269 14.405 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.121 18.318 16.625 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.422 18.562 15.719 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -5.818 18.330 14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.951 16.047 14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.721 16.285 16.358 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.937 16.441 15.319 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.239 16.461 13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.966 14.142 15.686 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.138 14.199 14.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.392 13.016 13.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.097 14.579 12.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.201 13.988 14.212 1.00 0.00 H new ATOM 1420 N PRO A 91 -2.517 16.842 15.310 1.00 0.00 N ATOM 1421 CA PRO A 91 -1.540 16.038 14.597 1.00 0.00 C ATOM 1422 C PRO A 91 -2.118 15.419 13.326 1.00 0.00 C ATOM 1423 O PRO A 91 -3.335 15.348 13.155 1.00 0.00 O ATOM 1424 CB PRO A 91 -1.110 14.945 15.581 1.00 0.00 C ATOM 1425 CG PRO A 91 -1.405 15.560 16.944 1.00 0.00 C ATOM 1426 CD PRO A 91 -2.675 16.356 16.667 1.00 0.00 C ATOM 0 HA PRO A 91 -0.702 16.653 14.270 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.670 14.023 15.427 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -0.054 14.699 15.471 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.559 14.800 17.709 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -0.591 16.198 17.288 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.563 15.731 16.763 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.788 17.180 17.372 1.00 0.00 H new ATOM 1434 N GLY A 92 -1.243 14.968 12.426 1.00 0.00 N ATOM 1435 CA GLY A 92 -1.662 14.355 11.180 1.00 0.00 C ATOM 1436 C GLY A 92 -2.307 12.992 11.420 1.00 0.00 C ATOM 1437 O GLY A 92 -2.262 12.452 12.523 1.00 0.00 O ATOM 0 H GLY A 92 -0.231 15.020 12.546 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.369 15.009 10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.801 14.241 10.521 1.00 0.00 H new ATOM 1441 N THR A 93 -2.907 12.452 10.362 1.00 0.00 N ATOM 1442 CA THR A 93 -3.583 11.159 10.367 1.00 0.00 C ATOM 1443 C THR A 93 -3.529 10.553 8.961 1.00 0.00 C ATOM 1444 O THR A 93 -2.600 10.849 8.214 1.00 0.00 O ATOM 1445 CB THR A 93 -5.017 11.295 10.904 1.00 0.00 C ATOM 1446 OG1 THR A 93 -5.383 12.643 11.125 1.00 0.00 O ATOM 1447 CG2 THR A 93 -5.060 10.548 12.237 1.00 0.00 C ATOM 0 H THR A 93 -2.937 12.915 9.454 1.00 0.00 H new ATOM 0 HA THR A 93 -3.070 10.475 11.043 1.00 0.00 H new ATOM 0 HB THR A 93 -5.714 10.889 10.171 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.322 12.686 11.403 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.062 10.616 12.660 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.804 9.501 12.076 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.344 10.994 12.927 1.00 0.00 H new ATOM 1455 N CYS A 94 -4.496 9.712 8.575 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.499 9.055 7.273 1.00 0.00 C ATOM 1457 C CYS A 94 -4.274 10.024 6.104 1.00 0.00 C ATOM 1458 O CYS A 94 -3.717 9.630 5.081 1.00 0.00 O ATOM 1459 CB CYS A 94 -5.829 8.315 7.109 1.00 0.00 C ATOM 1460 SG CYS A 94 -7.208 9.481 7.281 1.00 0.00 S ATOM 0 H CYS A 94 -5.296 9.471 9.160 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.661 8.359 7.245 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.869 7.832 6.132 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.912 7.527 7.858 1.00 0.00 H new ATOM 0 HG CYS A 94 -8.333 8.846 7.138 1.00 0.00 H new ATOM 1466 N ALA A 95 -4.693 11.286 6.226 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.424 12.279 5.196 1.00 0.00 C ATOM 1468 C ALA A 95 -2.917 12.544 5.097 1.00 0.00 C ATOM 1469 O ALA A 95 -2.351 12.592 4.004 1.00 0.00 O ATOM 1470 CB ALA A 95 -5.181 13.557 5.547 1.00 0.00 C ATOM 0 H ALA A 95 -5.218 11.639 7.027 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.760 11.914 4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.991 14.313 4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.250 13.347 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.844 13.925 6.516 1.00 0.00 H new ATOM 1476 N HIS A 96 -2.269 12.714 6.251 1.00 0.00 N ATOM 1477 CA HIS A 96 -0.831 12.922 6.344 1.00 0.00 C ATOM 1478 C HIS A 96 -0.090 11.680 5.875 1.00 0.00 C ATOM 1479 O HIS A 96 1.005 11.770 5.331 1.00 0.00 O ATOM 1480 CB HIS A 96 -0.477 13.176 7.805 1.00 0.00 C ATOM 1481 CG HIS A 96 0.915 13.719 7.995 1.00 0.00 C ATOM 1482 ND1 HIS A 96 1.978 13.022 8.571 1.00 0.00 N ATOM 1483 CD2 HIS A 96 1.339 14.964 7.630 1.00 0.00 C ATOM 1484 CE1 HIS A 96 3.021 13.867 8.532 1.00 0.00 C ATOM 1485 NE2 HIS A 96 2.670 15.039 7.975 1.00 0.00 N ATOM 0 H HIS A 96 -2.738 12.710 7.157 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.545 13.768 5.719 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.195 13.879 8.229 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -0.576 12.245 8.363 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.747 15.737 7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.010 13.636 8.899 1.00 0.00 H new ATOM 0 HE2 HIS A 96 3.282 15.843 7.833 1.00 0.00 H new ATOM 1493 N ALA A 97 -0.705 10.521 6.098 1.00 0.00 N ATOM 1494 CA ALA A 97 -0.152 9.237 5.728 1.00 0.00 C ATOM 1495 C ALA A 97 -0.065 9.108 4.210 1.00 0.00 C ATOM 1496 O ALA A 97 0.954 8.665 3.681 1.00 0.00 O ATOM 1497 CB ALA A 97 -1.048 8.173 6.344 1.00 0.00 C ATOM 0 H ALA A 97 -1.617 10.455 6.549 1.00 0.00 H new ATOM 0 HA ALA A 97 0.866 9.121 6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.667 7.184 6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.059 8.290 7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.061 8.282 5.957 1.00 0.00 H new ATOM 1503 N ILE A 98 -1.132 9.493 3.501 1.00 0.00 N ATOM 1504 CA ILE A 98 -1.094 9.511 2.048 1.00 0.00 C ATOM 1505 C ILE A 98 -0.063 10.542 1.591 1.00 0.00 C ATOM 1506 O ILE A 98 0.698 10.289 0.658 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.479 9.846 1.489 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.472 8.734 1.847 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.415 10.015 -0.033 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -4.912 9.153 1.546 1.00 0.00 C ATOM 0 H ILE A 98 -2.018 9.791 3.910 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.808 8.528 1.674 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.815 10.783 1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.229 7.832 1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.377 8.486 2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.408 10.253 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.728 10.824 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.064 9.089 -0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.590 8.342 1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.162 10.040 2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.012 9.376 0.484 1.00 0.00 H new ATOM 1522 N ASN A 99 -0.032 11.706 2.248 1.00 0.00 N ATOM 1523 CA ASN A 99 0.918 12.748 1.904 1.00 0.00 C ATOM 1524 C ASN A 99 2.356 12.261 2.099 1.00 0.00 C ATOM 1525 O ASN A 99 3.254 12.656 1.358 1.00 0.00 O ATOM 1526 CB ASN A 99 0.632 13.976 2.774 1.00 0.00 C ATOM 1527 CG ASN A 99 1.377 15.215 2.293 1.00 0.00 C ATOM 1528 OD1 ASN A 99 1.911 15.248 1.187 1.00 0.00 O ATOM 1529 ND2 ASN A 99 1.414 16.249 3.128 1.00 0.00 N ATOM 0 H ASN A 99 -0.657 11.942 3.019 1.00 0.00 H new ATOM 0 HA ASN A 99 0.807 13.012 0.852 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.439 14.177 2.774 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.916 13.762 3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 99 1.897 17.106 2.858 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.959 16.186 4.039 1.00 0.00 H new ATOM 1536 N THR A 100 2.585 11.398 3.096 1.00 0.00 N ATOM 1537 CA THR A 100 3.910 10.860 3.367 1.00 0.00 C ATOM 1538 C THR A 100 4.299 9.818 2.323 1.00 0.00 C ATOM 1539 O THR A 100 5.442 9.809 1.869 1.00 0.00 O ATOM 1540 CB THR A 100 3.969 10.273 4.778 1.00 0.00 C ATOM 1541 OG1 THR A 100 3.656 11.277 5.720 1.00 0.00 O ATOM 1542 CG2 THR A 100 5.375 9.754 5.069 1.00 0.00 C ATOM 0 H THR A 100 1.860 11.060 3.729 1.00 0.00 H new ATOM 0 HA THR A 100 4.631 11.675 3.306 1.00 0.00 H new ATOM 0 HB THR A 100 3.253 9.454 4.848 1.00 0.00 H new ATOM 0 HG1 THR A 100 2.687 11.424 5.732 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.408 9.338 6.076 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.633 8.979 4.347 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.089 10.574 4.992 1.00 0.00 H new ATOM 1550 N LEU A 101 3.380 8.935 1.919 1.00 0.00 N ATOM 1551 CA LEU A 101 3.679 8.015 0.826 1.00 0.00 C ATOM 1552 C LEU A 101 3.966 8.821 -0.438 1.00 0.00 C ATOM 1553 O LEU A 101 4.749 8.389 -1.279 1.00 0.00 O ATOM 1554 CB LEU A 101 2.491 7.085 0.573 1.00 0.00 C ATOM 1555 CG LEU A 101 2.296 6.028 1.658 1.00 0.00 C ATOM 1556 CD1 LEU A 101 0.902 5.420 1.503 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.330 4.913 1.495 1.00 0.00 C ATOM 0 H LEU A 101 2.448 8.841 2.322 1.00 0.00 H new ATOM 0 HA LEU A 101 4.547 7.413 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.583 7.683 0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.629 6.587 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 101 2.411 6.492 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.748 4.663 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.150 6.202 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.813 4.961 0.518 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.183 4.164 2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.212 4.448 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.333 5.332 1.579 1.00 0.00 H new ATOM 1569 N GLY A 102 3.334 9.989 -0.572 1.00 0.00 N ATOM 1570 CA GLY A 102 3.517 10.871 -1.711 1.00 0.00 C ATOM 1571 C GLY A 102 4.968 11.325 -1.903 1.00 0.00 C ATOM 1572 O GLY A 102 5.294 11.846 -2.968 1.00 0.00 O ATOM 0 H GLY A 102 2.675 10.347 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.181 10.361 -2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.883 11.749 -1.587 1.00 0.00 H new ATOM 1576 N GLU A 103 5.843 11.142 -0.904 1.00 0.00 N ATOM 1577 CA GLU A 103 7.235 11.559 -1.029 1.00 0.00 C ATOM 1578 C GLU A 103 8.153 10.381 -1.358 1.00 0.00 C ATOM 1579 O GLU A 103 9.350 10.576 -1.568 1.00 0.00 O ATOM 1580 CB GLU A 103 7.672 12.331 0.222 1.00 0.00 C ATOM 1581 CG GLU A 103 8.286 11.445 1.309 1.00 0.00 C ATOM 1582 CD GLU A 103 8.610 12.261 2.557 1.00 0.00 C ATOM 1583 OE1 GLU A 103 7.666 12.539 3.330 1.00 0.00 O ATOM 1584 OE2 GLU A 103 9.802 12.600 2.729 1.00 0.00 O ATOM 0 H GLU A 103 5.608 10.711 -0.010 1.00 0.00 H new ATOM 0 HA GLU A 103 7.320 12.241 -1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.397 13.092 -0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.809 12.853 0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.594 10.642 1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.194 10.975 0.931 1.00 0.00 H new ATOM 1591 N VAL A 104 7.602 9.161 -1.404 1.00 0.00 N ATOM 1592 CA VAL A 104 8.379 7.956 -1.683 1.00 0.00 C ATOM 1593 C VAL A 104 7.790 7.134 -2.823 1.00 0.00 C ATOM 1594 O VAL A 104 8.499 6.321 -3.414 1.00 0.00 O ATOM 1595 CB VAL A 104 8.464 7.070 -0.439 1.00 0.00 C ATOM 1596 CG1 VAL A 104 9.200 7.793 0.694 1.00 0.00 C ATOM 1597 CG2 VAL A 104 7.073 6.655 0.033 1.00 0.00 C ATOM 0 H VAL A 104 6.609 8.987 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 104 9.372 8.294 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 104 9.023 6.174 -0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.249 7.144 1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.211 8.042 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.665 8.708 0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.162 6.026 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.491 7.544 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.571 6.098 -0.759 1.00 0.00 H new ATOM 1607 N ILE A 105 6.510 7.335 -3.138 1.00 0.00 N ATOM 1608 CA ILE A 105 5.808 6.555 -4.136 1.00 0.00 C ATOM 1609 C ILE A 105 6.530 6.570 -5.482 1.00 0.00 C ATOM 1610 O ILE A 105 6.416 5.623 -6.254 1.00 0.00 O ATOM 1611 CB ILE A 105 4.374 7.094 -4.235 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.451 6.141 -4.994 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.339 8.474 -4.898 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.333 4.820 -4.235 1.00 0.00 C ATOM 0 H ILE A 105 5.933 8.053 -2.699 1.00 0.00 H new ATOM 0 HA ILE A 105 5.781 5.507 -3.837 1.00 0.00 H new ATOM 0 HB ILE A 105 4.010 7.181 -3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.466 6.592 -5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.842 5.962 -5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.309 8.826 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.931 9.175 -4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.752 8.405 -5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.674 4.145 -4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.319 4.366 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.921 5.006 -3.243 1.00 0.00 H new ATOM 1626 N GLN A 106 7.272 7.642 -5.773 1.00 0.00 N ATOM 1627 CA GLN A 106 7.986 7.772 -7.033 1.00 0.00 C ATOM 1628 C GLN A 106 8.976 6.622 -7.226 1.00 0.00 C ATOM 1629 O GLN A 106 8.898 5.882 -8.208 1.00 0.00 O ATOM 1630 CB GLN A 106 8.642 9.156 -7.105 1.00 0.00 C ATOM 1631 CG GLN A 106 9.568 9.472 -5.925 1.00 0.00 C ATOM 1632 CD GLN A 106 10.076 10.913 -5.965 1.00 0.00 C ATOM 1633 OE1 GLN A 106 9.821 11.649 -6.911 1.00 0.00 O ATOM 1634 NE2 GLN A 106 10.801 11.321 -4.927 1.00 0.00 N ATOM 0 H GLN A 106 7.390 8.435 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 106 7.285 7.698 -7.865 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.213 9.228 -8.031 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.861 9.915 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.034 9.302 -4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.417 8.788 -5.937 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.994 10.681 -4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.164 12.274 -4.902 1.00 0.00 H new ATOM 1643 N GLU A 107 9.913 6.466 -6.288 1.00 0.00 N ATOM 1644 CA GLU A 107 10.934 5.435 -6.371 1.00 0.00 C ATOM 1645 C GLU A 107 10.376 4.072 -5.973 1.00 0.00 C ATOM 1646 O GLU A 107 10.890 3.045 -6.413 1.00 0.00 O ATOM 1647 CB GLU A 107 12.135 5.822 -5.506 1.00 0.00 C ATOM 1648 CG GLU A 107 11.769 5.957 -4.027 1.00 0.00 C ATOM 1649 CD GLU A 107 12.996 6.326 -3.194 1.00 0.00 C ATOM 1650 OE1 GLU A 107 13.253 7.543 -3.049 1.00 0.00 O ATOM 1651 OE2 GLU A 107 13.670 5.392 -2.709 1.00 0.00 O ATOM 0 H GLU A 107 9.980 7.051 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 107 11.266 5.354 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 107 12.916 5.070 -5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.547 6.766 -5.863 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.000 6.720 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 107 11.347 5.019 -3.665 1.00 0.00 H new ATOM 1658 N LEU A 108 9.328 4.047 -5.144 1.00 0.00 N ATOM 1659 CA LEU A 108 8.732 2.799 -4.694 1.00 0.00 C ATOM 1660 C LEU A 108 8.089 2.084 -5.879 1.00 0.00 C ATOM 1661 O LEU A 108 8.341 0.900 -6.093 1.00 0.00 O ATOM 1662 CB LEU A 108 7.750 3.110 -3.559 1.00 0.00 C ATOM 1663 CG LEU A 108 7.450 1.908 -2.659 1.00 0.00 C ATOM 1664 CD1 LEU A 108 6.749 2.411 -1.398 1.00 0.00 C ATOM 1665 CD2 LEU A 108 6.535 0.889 -3.330 1.00 0.00 C ATOM 0 H LEU A 108 8.878 4.884 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 108 9.483 2.117 -4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.157 3.917 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.816 3.474 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 108 8.398 1.418 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.527 1.568 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.399 3.114 -0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.820 2.911 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.355 0.058 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.587 1.363 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.009 0.517 -4.238 1.00 0.00 H new ATOM 1677 N LEU A 109 7.259 2.794 -6.652 1.00 0.00 N ATOM 1678 CA LEU A 109 6.651 2.219 -7.842 1.00 0.00 C ATOM 1679 C LEU A 109 7.710 2.004 -8.912 1.00 0.00 C ATOM 1680 O LEU A 109 7.819 0.895 -9.427 1.00 0.00 O ATOM 1681 CB LEU A 109 5.520 3.105 -8.365 1.00 0.00 C ATOM 1682 CG LEU A 109 4.412 3.375 -7.342 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.314 4.218 -7.991 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.798 2.066 -6.855 1.00 0.00 C ATOM 0 H LEU A 109 6.998 3.763 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 109 6.217 1.254 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.940 4.057 -8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.081 2.634 -9.244 1.00 0.00 H new ATOM 0 HG LEU A 109 4.848 3.904 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.525 4.410 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.734 5.165 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.898 3.680 -8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.013 2.280 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.372 1.527 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.569 1.455 -6.386 1.00 0.00 H new ATOM 1696 N SER A 110 8.486 3.042 -9.248 1.00 0.00 N ATOM 1697 CA SER A 110 9.585 2.901 -10.189 1.00 0.00 C ATOM 1698 C SER A 110 10.355 1.594 -9.982 1.00 0.00 C ATOM 1699 O SER A 110 10.590 0.870 -10.946 1.00 0.00 O ATOM 1700 CB SER A 110 10.544 4.075 -10.011 1.00 0.00 C ATOM 1701 OG SER A 110 11.733 3.851 -10.738 1.00 0.00 O ATOM 0 H SER A 110 8.367 3.985 -8.878 1.00 0.00 H new ATOM 0 HA SER A 110 9.165 2.887 -11.195 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.070 4.996 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.775 4.207 -8.954 1.00 0.00 H new ATOM 0 HG SER A 110 11.568 4.008 -11.691 1.00 0.00 H new ATOM 1707 N ASP A 111 10.751 1.281 -8.739 1.00 0.00 N ATOM 1708 CA ASP A 111 11.509 0.067 -8.463 1.00 0.00 C ATOM 1709 C ASP A 111 10.635 -1.182 -8.584 1.00 0.00 C ATOM 1710 O ASP A 111 11.034 -2.140 -9.236 1.00 0.00 O ATOM 1711 CB ASP A 111 12.137 0.140 -7.067 1.00 0.00 C ATOM 1712 CG ASP A 111 13.277 1.155 -6.979 1.00 0.00 C ATOM 1713 OD1 ASP A 111 13.808 1.545 -8.044 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.612 1.533 -5.835 1.00 0.00 O ATOM 0 H ASP A 111 10.557 1.853 -7.917 1.00 0.00 H new ATOM 0 HA ASP A 111 12.300 -0.007 -9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.367 0.402 -6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.513 -0.845 -6.791 1.00 0.00 H new ATOM 1719 N ALA A 112 9.454 -1.182 -7.962 1.00 0.00 N ATOM 1720 CA ALA A 112 8.523 -2.301 -8.013 1.00 0.00 C ATOM 1721 C ALA A 112 8.156 -2.682 -9.441 1.00 0.00 C ATOM 1722 O ALA A 112 7.874 -3.850 -9.694 1.00 0.00 O ATOM 1723 CB ALA A 112 7.245 -1.916 -7.275 1.00 0.00 C ATOM 0 H ALA A 112 9.118 -0.396 -7.405 1.00 0.00 H new ATOM 0 HA ALA A 112 9.012 -3.157 -7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.541 -2.748 -7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.481 -1.681 -6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.798 -1.044 -7.752 1.00 0.00 H new ATOM 1729 N ILE A 113 8.151 -1.733 -10.380 1.00 0.00 N ATOM 1730 CA ILE A 113 7.947 -2.089 -11.771 1.00 0.00 C ATOM 1731 C ILE A 113 9.262 -2.487 -12.440 1.00 0.00 C ATOM 1732 O ILE A 113 9.298 -3.442 -13.209 1.00 0.00 O ATOM 1733 CB ILE A 113 7.319 -0.938 -12.556 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.192 -0.234 -11.807 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.709 -1.526 -13.822 1.00 0.00 C ATOM 1736 CD1 ILE A 113 6.277 1.270 -12.007 1.00 0.00 C ATOM 0 H ILE A 113 8.283 -0.737 -10.202 1.00 0.00 H new ATOM 0 HA ILE A 113 7.266 -2.940 -11.780 1.00 0.00 H new ATOM 0 HB ILE A 113 8.105 -0.207 -12.743 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.228 -0.600 -12.161 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.251 -0.469 -10.744 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.250 -0.730 -14.409 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.489 -2.008 -14.412 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.951 -2.261 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.465 1.756 -11.465 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.233 1.634 -11.630 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.194 1.501 -13.069 1.00 0.00 H new ATOM 1748 N ALA A 114 10.350 -1.767 -12.158 1.00 0.00 N ATOM 1749 CA ALA A 114 11.622 -2.047 -12.805 1.00 0.00 C ATOM 1750 C ALA A 114 12.161 -3.417 -12.389 1.00 0.00 C ATOM 1751 O ALA A 114 12.923 -4.033 -13.131 1.00 0.00 O ATOM 1752 CB ALA A 114 12.619 -0.943 -12.457 1.00 0.00 C ATOM 0 H ALA A 114 10.371 -0.995 -11.492 1.00 0.00 H new ATOM 0 HA ALA A 114 11.473 -2.069 -13.885 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.574 -1.150 -12.940 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.236 0.016 -12.805 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.759 -0.907 -11.377 1.00 0.00 H new ATOM 1758 N LYS A 115 11.763 -3.882 -11.200 1.00 0.00 N ATOM 1759 CA LYS A 115 12.138 -5.182 -10.665 1.00 0.00 C ATOM 1760 C LYS A 115 11.258 -6.289 -11.251 1.00 0.00 C ATOM 1761 O LYS A 115 11.624 -7.462 -11.207 1.00 0.00 O ATOM 1762 CB LYS A 115 12.026 -5.099 -9.135 1.00 0.00 C ATOM 1763 CG LYS A 115 10.571 -5.077 -8.674 1.00 0.00 C ATOM 1764 CD LYS A 115 10.017 -6.471 -8.378 1.00 0.00 C ATOM 1765 CE LYS A 115 8.489 -6.451 -8.354 1.00 0.00 C ATOM 1766 NZ LYS A 115 7.943 -7.795 -8.086 1.00 0.00 N ATOM 0 H LYS A 115 11.159 -3.349 -10.575 1.00 0.00 H new ATOM 0 HA LYS A 115 13.161 -5.436 -10.942 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.537 -5.951 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.533 -4.201 -8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.489 -4.462 -7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.959 -4.605 -9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.365 -7.174 -9.135 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.396 -6.822 -7.418 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.144 -5.756 -7.589 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.112 -6.086 -9.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.943 -7.827 -8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.480 -8.502 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.021 -8.005 -7.070 1.00 0.00 H new ATOM 1780 N SER A 116 10.097 -5.905 -11.791 1.00 0.00 N ATOM 1781 CA SER A 116 9.065 -6.831 -12.244 1.00 0.00 C ATOM 1782 C SER A 116 9.287 -7.380 -13.653 1.00 0.00 C ATOM 1783 O SER A 116 10.066 -6.836 -14.435 1.00 0.00 O ATOM 1784 CB SER A 116 7.711 -6.132 -12.146 1.00 0.00 C ATOM 1785 OG SER A 116 7.514 -5.262 -13.233 1.00 0.00 O ATOM 0 H SER A 116 9.848 -4.925 -11.926 1.00 0.00 H new ATOM 0 HA SER A 116 9.105 -7.704 -11.593 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.915 -6.876 -12.122 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.653 -5.572 -11.212 1.00 0.00 H new ATOM 0 HG SER A 116 8.344 -4.773 -13.415 1.00 0.00 H new ATOM 1791 N ASN A 117 8.581 -8.472 -13.965 1.00 0.00 N ATOM 1792 CA ASN A 117 8.534 -9.078 -15.288 1.00 0.00 C ATOM 1793 C ASN A 117 7.311 -8.531 -16.028 1.00 0.00 C ATOM 1794 O ASN A 117 6.530 -7.785 -15.442 1.00 0.00 O ATOM 1795 CB ASN A 117 8.484 -10.599 -15.119 1.00 0.00 C ATOM 1796 CG ASN A 117 8.684 -11.353 -16.428 1.00 0.00 C ATOM 1797 OD1 ASN A 117 9.135 -10.794 -17.423 1.00 0.00 O ATOM 1798 ND2 ASN A 117 8.347 -12.638 -16.435 1.00 0.00 N ATOM 0 H ASN A 117 8.012 -8.969 -13.280 1.00 0.00 H new ATOM 0 HA ASN A 117 9.417 -8.835 -15.879 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.253 -10.905 -14.409 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.523 -10.879 -14.688 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.460 -13.190 -17.285 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.975 -13.072 -15.590 1.00 0.00 H new ATOM 1805 N GLN A 118 7.119 -8.882 -17.302 1.00 0.00 N ATOM 1806 CA GLN A 118 6.024 -8.344 -18.104 1.00 0.00 C ATOM 1807 C GLN A 118 4.652 -8.577 -17.460 1.00 0.00 C ATOM 1808 O GLN A 118 3.785 -7.707 -17.518 1.00 0.00 O ATOM 1809 CB GLN A 118 6.064 -8.971 -19.500 1.00 0.00 C ATOM 1810 CG GLN A 118 7.368 -8.622 -20.218 1.00 0.00 C ATOM 1811 CD GLN A 118 7.419 -9.200 -21.628 1.00 0.00 C ATOM 1812 OE1 GLN A 118 6.492 -9.866 -22.082 1.00 0.00 O ATOM 1813 NE2 GLN A 118 8.516 -8.948 -22.336 1.00 0.00 N ATOM 0 H GLN A 118 7.715 -9.542 -17.801 1.00 0.00 H new ATOM 0 HA GLN A 118 6.162 -7.265 -18.171 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.967 -10.054 -19.420 1.00 0.00 H new ATOM 0 HB3 GLN A 118 5.216 -8.618 -20.086 1.00 0.00 H new ATOM 0 HG2 GLN A 118 7.476 -7.538 -20.267 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.212 -9.000 -19.641 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.268 -8.391 -21.930 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.605 -9.311 -23.285 1.00 0.00 H new ATOM 1822 N ASP A 119 4.432 -9.742 -16.846 1.00 0.00 N ATOM 1823 CA ASP A 119 3.140 -10.011 -16.229 1.00 0.00 C ATOM 1824 C ASP A 119 2.983 -9.204 -14.943 1.00 0.00 C ATOM 1825 O ASP A 119 1.892 -8.721 -14.638 1.00 0.00 O ATOM 1826 CB ASP A 119 2.983 -11.515 -15.993 1.00 0.00 C ATOM 1827 CG ASP A 119 3.969 -12.054 -14.958 1.00 0.00 C ATOM 1828 OD1 ASP A 119 5.191 -11.933 -15.201 1.00 0.00 O ATOM 1829 OD2 ASP A 119 3.487 -12.583 -13.932 1.00 0.00 O ATOM 0 H ASP A 119 5.116 -10.495 -16.765 1.00 0.00 H new ATOM 0 HA ASP A 119 2.342 -9.695 -16.901 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.965 -11.723 -15.662 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.126 -12.044 -16.935 1.00 0.00 H new ATOM 1834 N HIS A 120 4.067 -9.049 -14.178 1.00 0.00 N ATOM 1835 CA HIS A 120 4.017 -8.277 -12.949 1.00 0.00 C ATOM 1836 C HIS A 120 3.904 -6.784 -13.249 1.00 0.00 C ATOM 1837 O HIS A 120 3.103 -6.108 -12.605 1.00 0.00 O ATOM 1838 CB HIS A 120 5.250 -8.585 -12.100 1.00 0.00 C ATOM 1839 CG HIS A 120 5.240 -9.917 -11.399 1.00 0.00 C ATOM 1840 ND1 HIS A 120 6.283 -10.400 -10.603 1.00 0.00 N ATOM 1841 CD2 HIS A 120 4.231 -10.839 -11.423 1.00 0.00 C ATOM 1842 CE1 HIS A 120 5.871 -11.599 -10.161 1.00 0.00 C ATOM 1843 NE2 HIS A 120 4.647 -11.887 -10.637 1.00 0.00 N ATOM 0 H HIS A 120 4.981 -9.448 -14.392 1.00 0.00 H new ATOM 0 HA HIS A 120 3.129 -8.560 -12.385 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.131 -8.538 -12.740 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.358 -7.801 -11.351 1.00 0.00 H new ATOM 0 HD2 HIS A 120 3.294 -10.760 -11.954 1.00 0.00 H new ATOM 0 HE1 HIS A 120 6.444 -12.244 -9.512 1.00 0.00 H new ATOM 0 HE2 HIS A 120 4.118 -12.738 -10.447 1.00 0.00 H new ATOM 1851 N LYS A 121 4.672 -6.241 -14.205 1.00 0.00 N ATOM 1852 CA LYS A 121 4.509 -4.840 -14.582 1.00 0.00 C ATOM 1853 C LYS A 121 3.080 -4.601 -15.046 1.00 0.00 C ATOM 1854 O LYS A 121 2.509 -3.556 -14.743 1.00 0.00 O ATOM 1855 CB LYS A 121 5.542 -4.414 -15.639 1.00 0.00 C ATOM 1856 CG LYS A 121 5.153 -4.731 -17.089 1.00 0.00 C ATOM 1857 CD LYS A 121 4.233 -3.663 -17.700 1.00 0.00 C ATOM 1858 CE LYS A 121 3.403 -4.248 -18.846 1.00 0.00 C ATOM 1859 NZ LYS A 121 4.240 -4.542 -20.026 1.00 0.00 N ATOM 0 H LYS A 121 5.396 -6.743 -14.719 1.00 0.00 H new ATOM 0 HA LYS A 121 4.695 -4.215 -13.709 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.710 -3.341 -15.550 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.490 -4.904 -15.417 1.00 0.00 H new ATOM 0 HG2 LYS A 121 6.056 -4.816 -17.693 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.653 -5.699 -17.124 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.570 -3.265 -16.932 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.831 -2.829 -18.068 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.911 -5.161 -18.511 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.617 -3.546 -19.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.646 -4.937 -20.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.689 -3.666 -20.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.975 -5.231 -19.767 1.00 0.00 H new ATOM 1873 N GLU A 122 2.494 -5.556 -15.776 1.00 0.00 N ATOM 1874 CA GLU A 122 1.113 -5.412 -16.213 1.00 0.00 C ATOM 1875 C GLU A 122 0.189 -5.311 -15.006 1.00 0.00 C ATOM 1876 O GLU A 122 -0.711 -4.472 -14.982 1.00 0.00 O ATOM 1877 CB GLU A 122 0.734 -6.588 -17.110 1.00 0.00 C ATOM 1878 CG GLU A 122 -0.671 -6.368 -17.669 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.069 -7.508 -18.602 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -1.625 -8.505 -18.091 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -0.817 -7.375 -19.821 1.00 0.00 O ATOM 0 H GLU A 122 2.950 -6.420 -16.069 1.00 0.00 H new ATOM 0 HA GLU A 122 1.006 -4.494 -16.791 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.451 -6.683 -17.925 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.770 -7.518 -16.543 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.386 -6.297 -16.849 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.708 -5.421 -18.208 1.00 0.00 H new ATOM 1888 N LYS A 123 0.403 -6.162 -13.997 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.395 -6.105 -12.780 1.00 0.00 C ATOM 1890 C LYS A 123 -0.193 -4.793 -12.022 1.00 0.00 C ATOM 1891 O LYS A 123 -1.145 -4.284 -11.436 1.00 0.00 O ATOM 1892 CB LYS A 123 -0.050 -7.292 -11.877 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.592 -8.599 -12.460 1.00 0.00 C ATOM 1894 CD LYS A 123 -0.104 -9.805 -11.650 1.00 0.00 C ATOM 1895 CE LYS A 123 -0.562 -9.747 -10.190 1.00 0.00 C ATOM 1896 NZ LYS A 123 -2.031 -9.837 -10.080 1.00 0.00 N ATOM 0 H LYS A 123 1.117 -6.890 -14.003 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.445 -6.156 -13.070 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.031 -7.362 -11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.468 -7.132 -10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.682 -8.576 -12.464 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.272 -8.699 -13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.474 -10.722 -12.109 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.985 -9.848 -11.686 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.104 -10.563 -9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.218 -8.817 -9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.389 -9.022 -9.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.451 -9.836 -11.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.289 -10.716 -9.588 1.00 0.00 H new ATOM 1910 N ILE A 124 1.024 -4.240 -12.023 1.00 0.00 N ATOM 1911 CA ILE A 124 1.293 -3.006 -11.294 1.00 0.00 C ATOM 1912 C ILE A 124 0.692 -1.816 -12.037 1.00 0.00 C ATOM 1913 O ILE A 124 0.178 -0.888 -11.419 1.00 0.00 O ATOM 1914 CB ILE A 124 2.808 -2.858 -11.094 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.288 -3.982 -10.171 1.00 0.00 C ATOM 1916 CG2 ILE A 124 3.136 -1.492 -10.482 1.00 0.00 C ATOM 1917 CD1 ILE A 124 4.811 -4.018 -10.052 1.00 0.00 C ATOM 0 H ILE A 124 1.829 -4.626 -12.517 1.00 0.00 H new ATOM 0 HA ILE A 124 0.824 -3.040 -10.311 1.00 0.00 H new ATOM 0 HB ILE A 124 3.315 -2.926 -12.056 1.00 0.00 H new ATOM 0 HG12 ILE A 124 2.851 -3.849 -9.181 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.932 -4.939 -10.551 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.214 -1.403 -10.347 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.788 -0.702 -11.147 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.640 -1.398 -9.516 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.105 -4.831 -9.388 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.249 -4.178 -11.037 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.167 -3.071 -9.646 1.00 0.00 H new ATOM 1929 N ARG A 125 0.757 -1.846 -13.371 1.00 0.00 N ATOM 1930 CA ARG A 125 0.170 -0.816 -14.214 1.00 0.00 C ATOM 1931 C ARG A 125 -1.348 -0.804 -14.032 1.00 0.00 C ATOM 1932 O ARG A 125 -1.959 0.262 -13.988 1.00 0.00 O ATOM 1933 CB ARG A 125 0.580 -1.109 -15.660 1.00 0.00 C ATOM 1934 CG ARG A 125 0.201 0.005 -16.635 1.00 0.00 C ATOM 1935 CD ARG A 125 0.771 -0.363 -18.006 1.00 0.00 C ATOM 1936 NE ARG A 125 0.486 0.662 -19.014 1.00 0.00 N ATOM 1937 CZ ARG A 125 1.129 0.737 -20.183 1.00 0.00 C ATOM 1938 NH1 ARG A 125 2.090 -0.133 -20.479 1.00 0.00 N ATOM 1939 NH2 ARG A 125 0.811 1.685 -21.064 1.00 0.00 N ATOM 0 H ARG A 125 1.221 -2.590 -13.892 1.00 0.00 H new ATOM 0 HA ARG A 125 0.528 0.177 -13.940 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.658 -1.266 -15.700 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.111 -2.039 -15.982 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.882 0.115 -16.688 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.602 0.961 -16.298 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.849 -0.501 -17.925 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.351 -1.315 -18.329 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.238 1.352 -18.813 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.340 -0.863 -19.812 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.577 -0.070 -21.373 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.075 2.357 -20.847 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.304 1.739 -21.955 1.00 0.00 H new ATOM 1953 N MET A 126 -1.952 -1.994 -13.923 1.00 0.00 N ATOM 1954 CA MET A 126 -3.377 -2.123 -13.659 1.00 0.00 C ATOM 1955 C MET A 126 -3.706 -1.601 -12.263 1.00 0.00 C ATOM 1956 O MET A 126 -4.706 -0.909 -12.084 1.00 0.00 O ATOM 1957 CB MET A 126 -3.773 -3.598 -13.784 1.00 0.00 C ATOM 1958 CG MET A 126 -5.279 -3.764 -13.584 1.00 0.00 C ATOM 1959 SD MET A 126 -5.831 -5.485 -13.470 1.00 0.00 S ATOM 1960 CE MET A 126 -5.176 -5.908 -11.831 1.00 0.00 C ATOM 0 H MET A 126 -1.464 -2.885 -14.016 1.00 0.00 H new ATOM 0 HA MET A 126 -3.938 -1.532 -14.383 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.486 -3.976 -14.765 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.234 -4.190 -13.044 1.00 0.00 H new ATOM 0 HG2 MET A 126 -5.573 -3.240 -12.675 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.799 -3.282 -14.412 1.00 0.00 H new ATOM 0 HE1 MET A 126 -5.627 -6.839 -11.488 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.094 -6.030 -11.892 1.00 0.00 H new ATOM 0 HE3 MET A 126 -5.412 -5.110 -11.128 1.00 0.00 H new ATOM 1970 N LEU A 127 -2.869 -1.931 -11.276 1.00 0.00 N ATOM 1971 CA LEU A 127 -3.090 -1.511 -9.902 1.00 0.00 C ATOM 1972 C LEU A 127 -3.116 0.011 -9.810 1.00 0.00 C ATOM 1973 O LEU A 127 -3.989 0.568 -9.144 1.00 0.00 O ATOM 1974 CB LEU A 127 -2.008 -2.151 -9.019 1.00 0.00 C ATOM 1975 CG LEU A 127 -2.173 -1.874 -7.522 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -1.440 -2.960 -6.737 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -1.568 -0.531 -7.116 1.00 0.00 C ATOM 0 H LEU A 127 -2.028 -2.492 -11.411 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.062 -1.850 -9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.014 -3.229 -9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.032 -1.787 -9.339 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.241 -1.860 -7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.550 -2.774 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.864 -3.934 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.382 -2.948 -7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.709 -0.377 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.503 -0.527 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.061 0.271 -7.666 1.00 0.00 H new ATOM 1989 N LEU A 128 -2.174 0.691 -10.471 1.00 0.00 N ATOM 1990 CA LEU A 128 -2.148 2.145 -10.468 1.00 0.00 C ATOM 1991 C LEU A 128 -3.317 2.722 -11.259 1.00 0.00 C ATOM 1992 O LEU A 128 -3.868 3.746 -10.854 1.00 0.00 O ATOM 1993 CB LEU A 128 -0.818 2.643 -11.040 1.00 0.00 C ATOM 1994 CG LEU A 128 0.222 2.916 -9.951 1.00 0.00 C ATOM 1995 CD1 LEU A 128 -0.184 4.141 -9.130 1.00 0.00 C ATOM 1996 CD2 LEU A 128 0.403 1.729 -9.010 1.00 0.00 C ATOM 0 H LEU A 128 -1.426 0.255 -11.010 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.245 2.486 -9.437 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.425 1.902 -11.736 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.990 3.556 -11.610 1.00 0.00 H new ATOM 0 HG LEU A 128 1.170 3.095 -10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.563 4.326 -8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.253 5.010 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.152 3.961 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.151 1.973 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.545 1.504 -8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.732 0.860 -9.580 1.00 0.00 H new ATOM 2008 N ASP A 129 -3.705 2.092 -12.371 1.00 0.00 N ATOM 2009 CA ASP A 129 -4.845 2.575 -13.139 1.00 0.00 C ATOM 2010 C ASP A 129 -6.105 2.558 -12.276 1.00 0.00 C ATOM 2011 O ASP A 129 -6.898 3.495 -12.322 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.024 1.718 -14.392 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.159 2.250 -15.265 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -5.892 3.188 -16.048 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.285 1.717 -15.143 1.00 0.00 O ATOM 0 H ASP A 129 -3.253 1.261 -12.751 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.663 3.604 -13.449 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.096 1.706 -14.964 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.234 0.688 -14.105 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.289 1.496 -11.485 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.444 1.366 -10.609 1.00 0.00 C ATOM 2022 C ILE A 130 -7.343 2.342 -9.439 1.00 0.00 C ATOM 2023 O ILE A 130 -8.337 2.971 -9.077 1.00 0.00 O ATOM 2024 CB ILE A 130 -7.538 -0.081 -10.114 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -7.832 -1.012 -11.300 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -8.647 -0.208 -9.063 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -7.673 -2.484 -10.916 1.00 0.00 C ATOM 0 H ILE A 130 -5.642 0.709 -11.438 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.351 1.611 -11.162 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.589 -0.365 -9.659 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.847 -0.837 -11.658 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.158 -0.776 -12.124 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.705 -1.240 -8.718 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.425 0.445 -8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.601 0.081 -9.504 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.889 -3.111 -11.781 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.651 -2.665 -10.583 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.365 -2.727 -10.110 1.00 0.00 H new ATOM 2039 N TRP A 131 -6.158 2.481 -8.842 1.00 0.00 N ATOM 2040 CA TRP A 131 -5.973 3.349 -7.690 1.00 0.00 C ATOM 2041 C TRP A 131 -6.149 4.816 -8.072 1.00 0.00 C ATOM 2042 O TRP A 131 -6.498 5.642 -7.228 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.593 3.084 -7.085 1.00 0.00 C ATOM 2044 CG TRP A 131 -4.309 3.734 -5.764 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -5.223 4.267 -4.922 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -3.015 3.928 -5.106 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -4.593 4.779 -3.806 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -3.228 4.594 -3.865 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -1.687 3.601 -5.429 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -2.178 4.923 -3.000 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -0.625 3.923 -4.567 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -0.868 4.584 -3.357 1.00 0.00 C ATOM 0 H TRP A 131 -5.311 1.999 -9.143 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.735 3.128 -6.942 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -4.472 2.007 -6.969 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -3.838 3.415 -7.798 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -6.289 4.289 -5.097 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -5.077 5.237 -3.034 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -1.478 3.092 -6.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -2.376 5.432 -2.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 0.386 3.659 -4.840 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -0.047 4.832 -2.701 1.00 0.00 H new ATOM 2063 N ASP A 132 -5.913 5.161 -9.339 1.00 0.00 N ATOM 2064 CA ASP A 132 -6.140 6.514 -9.825 1.00 0.00 C ATOM 2065 C ASP A 132 -7.594 6.702 -10.261 1.00 0.00 C ATOM 2066 O ASP A 132 -8.169 7.771 -10.062 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.178 6.797 -10.978 1.00 0.00 C ATOM 2068 CG ASP A 132 -5.276 8.251 -11.425 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -4.781 9.117 -10.670 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -5.843 8.487 -12.515 1.00 0.00 O ATOM 0 H ASP A 132 -5.563 4.515 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.952 7.224 -9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.157 6.576 -10.667 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.405 6.139 -11.816 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.193 5.664 -10.858 1.00 0.00 N ATOM 2076 CA ARG A 133 -9.569 5.708 -11.330 1.00 0.00 C ATOM 2077 C ARG A 133 -10.551 5.811 -10.166 1.00 0.00 C ATOM 2078 O ARG A 133 -11.508 6.583 -10.231 1.00 0.00 O ATOM 2079 CB ARG A 133 -9.830 4.453 -12.163 1.00 0.00 C ATOM 2080 CG ARG A 133 -11.197 4.493 -12.846 1.00 0.00 C ATOM 2081 CD ARG A 133 -11.433 3.186 -13.608 1.00 0.00 C ATOM 2082 NE ARG A 133 -10.353 2.914 -14.565 1.00 0.00 N ATOM 2083 CZ ARG A 133 -10.353 3.303 -15.844 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -11.377 3.977 -16.364 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -9.307 3.010 -16.615 1.00 0.00 N ATOM 0 H ARG A 133 -7.730 4.771 -11.024 1.00 0.00 H new ATOM 0 HA ARG A 133 -9.718 6.596 -11.944 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.050 4.350 -12.918 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -9.771 3.573 -11.522 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.981 4.638 -12.103 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -11.247 5.339 -13.532 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.509 2.360 -12.900 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.384 3.240 -14.138 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.544 2.390 -14.230 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -12.184 4.207 -15.784 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.355 4.263 -17.343 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.517 2.494 -16.228 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.296 3.302 -17.592 1.00 0.00 H new ATOM 2099 N SER A 134 -10.323 5.038 -9.101 1.00 0.00 N ATOM 2100 CA SER A 134 -11.183 5.048 -7.925 1.00 0.00 C ATOM 2101 C SER A 134 -10.890 6.246 -7.026 1.00 0.00 C ATOM 2102 O SER A 134 -11.702 6.579 -6.166 1.00 0.00 O ATOM 2103 CB SER A 134 -11.008 3.744 -7.149 1.00 0.00 C ATOM 2104 OG SER A 134 -11.377 2.649 -7.963 1.00 0.00 O ATOM 0 H SER A 134 -9.538 4.391 -9.034 1.00 0.00 H new ATOM 0 HA SER A 134 -12.217 5.135 -8.259 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.972 3.637 -6.828 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.621 3.762 -6.248 1.00 0.00 H new ATOM 0 HG SER A 134 -11.261 1.815 -7.462 1.00 0.00 H new ATOM 2110 N GLY A 135 -9.737 6.896 -7.216 1.00 0.00 N ATOM 2111 CA GLY A 135 -9.363 8.062 -6.428 1.00 0.00 C ATOM 2112 C GLY A 135 -9.993 9.342 -6.974 1.00 0.00 C ATOM 2113 O GLY A 135 -10.067 10.334 -6.253 1.00 0.00 O ATOM 0 H GLY A 135 -9.046 6.627 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -9.674 7.916 -5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.278 8.164 -6.423 1.00 0.00 H new ATOM 2117 N LEU A 136 -10.439 9.303 -8.237 1.00 0.00 N ATOM 2118 CA LEU A 136 -10.988 10.433 -8.983 1.00 0.00 C ATOM 2119 C LEU A 136 -9.986 11.584 -9.139 1.00 0.00 C ATOM 2120 O LEU A 136 -9.247 11.913 -8.215 1.00 0.00 O ATOM 2121 CB LEU A 136 -12.325 10.868 -8.374 1.00 0.00 C ATOM 2122 CG LEU A 136 -13.037 11.933 -9.214 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -13.411 11.404 -10.598 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -14.312 12.363 -8.494 1.00 0.00 C ATOM 0 H LEU A 136 -10.424 8.444 -8.786 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.186 10.103 -10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.974 9.998 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -12.153 11.257 -7.370 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.355 12.774 -9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.914 12.188 -11.164 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.508 11.097 -11.126 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -14.078 10.548 -10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -14.826 13.121 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -14.965 11.500 -8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -14.057 12.775 -7.518 1.00 0.00 H new ATOM 2136 N PHE A 137 -9.972 12.201 -10.328 1.00 0.00 N ATOM 2137 CA PHE A 137 -9.026 13.250 -10.691 1.00 0.00 C ATOM 2138 C PHE A 137 -7.572 12.818 -10.471 1.00 0.00 C ATOM 2139 O PHE A 137 -7.292 11.672 -10.124 1.00 0.00 O ATOM 2140 CB PHE A 137 -9.359 14.540 -9.934 1.00 0.00 C ATOM 2141 CG PHE A 137 -10.788 15.011 -10.097 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -11.358 15.130 -11.373 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -11.548 15.333 -8.962 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -12.683 15.562 -11.511 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -12.873 15.769 -9.101 1.00 0.00 C ATOM 2146 CZ PHE A 137 -13.444 15.881 -10.378 1.00 0.00 C ATOM 0 H PHE A 137 -10.631 11.977 -11.073 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.126 13.442 -11.759 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.159 14.386 -8.874 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.688 15.329 -10.274 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.775 14.888 -12.249 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -11.111 15.245 -7.978 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -13.120 15.650 -12.495 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -13.454 16.019 -8.226 1.00 0.00 H new ATOM 0 HZ PHE A 137 -14.466 16.212 -10.487 1.00 0.00 H new ATOM 2156 N GLN A 138 -6.633 13.747 -10.676 1.00 0.00 N ATOM 2157 CA GLN A 138 -5.221 13.477 -10.451 1.00 0.00 C ATOM 2158 C GLN A 138 -4.915 13.508 -8.953 1.00 0.00 C ATOM 2159 O GLN A 138 -5.651 14.116 -8.179 1.00 0.00 O ATOM 2160 CB GLN A 138 -4.366 14.498 -11.204 1.00 0.00 C ATOM 2161 CG GLN A 138 -4.599 14.392 -12.714 1.00 0.00 C ATOM 2162 CD GLN A 138 -3.722 15.356 -13.502 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -2.921 16.095 -12.940 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -3.869 15.356 -14.823 1.00 0.00 N ATOM 0 H GLN A 138 -6.833 14.694 -10.998 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.980 12.484 -10.830 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.609 15.505 -10.863 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -3.312 14.332 -10.981 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.398 13.372 -13.040 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.647 14.596 -12.933 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.544 14.729 -15.261 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.307 15.983 -15.399 1.00 0.00 H new ATOM 2173 N LYS A 139 -3.822 12.849 -8.548 1.00 0.00 N ATOM 2174 CA LYS A 139 -3.428 12.757 -7.147 1.00 0.00 C ATOM 2175 C LYS A 139 -2.097 13.463 -6.880 1.00 0.00 C ATOM 2176 O LYS A 139 -1.533 13.322 -5.798 1.00 0.00 O ATOM 2177 CB LYS A 139 -3.407 11.291 -6.706 1.00 0.00 C ATOM 2178 CG LYS A 139 -4.795 10.669 -6.869 1.00 0.00 C ATOM 2179 CD LYS A 139 -4.843 9.251 -6.295 1.00 0.00 C ATOM 2180 CE LYS A 139 -3.874 8.325 -7.029 1.00 0.00 C ATOM 2181 NZ LYS A 139 -3.909 6.966 -6.460 1.00 0.00 N ATOM 0 H LYS A 139 -3.190 12.367 -9.187 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.170 13.281 -6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.680 10.736 -7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -3.089 11.221 -5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.535 11.292 -6.367 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.063 10.645 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.593 9.276 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.857 8.858 -6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.133 8.287 -8.087 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.862 8.725 -6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.268 6.348 -6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.607 6.998 -5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.878 6.591 -6.515 1.00 0.00 H new ATOM 2195 N SER A 140 -1.599 14.222 -7.859 1.00 0.00 N ATOM 2196 CA SER A 140 -0.352 14.971 -7.772 1.00 0.00 C ATOM 2197 C SER A 140 0.885 14.112 -7.491 1.00 0.00 C ATOM 2198 O SER A 140 1.941 14.650 -7.165 1.00 0.00 O ATOM 2199 CB SER A 140 -0.516 16.123 -6.777 1.00 0.00 C ATOM 2200 OG SER A 140 0.543 17.046 -6.913 1.00 0.00 O ATOM 0 H SER A 140 -2.069 14.333 -8.758 1.00 0.00 H new ATOM 0 HA SER A 140 -0.153 15.383 -8.761 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.468 16.625 -6.946 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.538 15.733 -5.760 1.00 0.00 H new ATOM 0 HG SER A 140 1.396 16.564 -6.932 1.00 0.00 H new ATOM 2206 N TYR A 141 0.774 12.785 -7.612 1.00 0.00 N ATOM 2207 CA TYR A 141 1.926 11.898 -7.488 1.00 0.00 C ATOM 2208 C TYR A 141 1.900 10.786 -8.539 1.00 0.00 C ATOM 2209 O TYR A 141 2.683 9.842 -8.470 1.00 0.00 O ATOM 2210 CB TYR A 141 2.042 11.345 -6.062 1.00 0.00 C ATOM 2211 CG TYR A 141 0.889 10.490 -5.577 1.00 0.00 C ATOM 2212 CD1 TYR A 141 0.720 9.178 -6.047 1.00 0.00 C ATOM 2213 CD2 TYR A 141 -0.010 11.015 -4.641 1.00 0.00 C ATOM 2214 CE1 TYR A 141 -0.350 8.395 -5.587 1.00 0.00 C ATOM 2215 CE2 TYR A 141 -1.078 10.238 -4.168 1.00 0.00 C ATOM 2216 CZ TYR A 141 -1.253 8.923 -4.641 1.00 0.00 C ATOM 2217 OH TYR A 141 -2.291 8.166 -4.188 1.00 0.00 O ATOM 0 H TYR A 141 -0.107 12.304 -7.796 1.00 0.00 H new ATOM 0 HA TYR A 141 2.823 12.486 -7.682 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.956 10.755 -5.997 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.156 12.186 -5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.416 8.770 -6.765 1.00 0.00 H new ATOM 0 HD2 TYR A 141 0.120 12.025 -4.281 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -0.482 7.389 -5.957 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -1.765 10.648 -3.442 1.00 0.00 H new ATOM 0 HH TYR A 141 -1.957 7.291 -3.901 1.00 0.00 H new ATOM 2227 N LEU A 142 0.994 10.893 -9.517 1.00 0.00 N ATOM 2228 CA LEU A 142 0.820 9.873 -10.546 1.00 0.00 C ATOM 2229 C LEU A 142 2.066 9.740 -11.426 1.00 0.00 C ATOM 2230 O LEU A 142 2.222 8.747 -12.131 1.00 0.00 O ATOM 2231 CB LEU A 142 -0.414 10.250 -11.374 1.00 0.00 C ATOM 2232 CG LEU A 142 -0.815 9.176 -12.396 1.00 0.00 C ATOM 2233 CD1 LEU A 142 -1.161 7.853 -11.715 1.00 0.00 C ATOM 2234 CD2 LEU A 142 -2.029 9.665 -13.181 1.00 0.00 C ATOM 0 H LEU A 142 0.364 11.689 -9.614 1.00 0.00 H new ATOM 0 HA LEU A 142 0.674 8.898 -10.081 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.252 10.431 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.218 11.185 -11.899 1.00 0.00 H new ATOM 0 HG LEU A 142 0.032 9.005 -13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.440 7.117 -12.470 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.295 7.493 -11.159 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -1.995 8.004 -11.030 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.320 8.908 -13.909 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.857 9.847 -12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.778 10.590 -13.700 1.00 0.00 H new ATOM 2246 N ASN A 143 2.963 10.735 -11.394 1.00 0.00 N ATOM 2247 CA ASN A 143 4.207 10.695 -12.148 1.00 0.00 C ATOM 2248 C ASN A 143 5.027 9.444 -11.808 1.00 0.00 C ATOM 2249 O ASN A 143 5.849 9.011 -12.616 1.00 0.00 O ATOM 2250 CB ASN A 143 4.999 11.964 -11.829 1.00 0.00 C ATOM 2251 CG ASN A 143 6.301 12.026 -12.616 1.00 0.00 C ATOM 2252 OD1 ASN A 143 7.373 11.763 -12.080 1.00 0.00 O ATOM 2253 ND2 ASN A 143 6.219 12.373 -13.897 1.00 0.00 N ATOM 0 H ASN A 143 2.840 11.585 -10.844 1.00 0.00 H new ATOM 0 HA ASN A 143 3.985 10.648 -13.214 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.392 12.840 -12.059 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.217 11.999 -10.762 1.00 0.00 H new ATOM 0 HD21 ASN A 143 7.064 12.427 -14.466 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.311 12.585 -14.311 1.00 0.00 H new ATOM 2260 N ALA A 144 4.791 8.883 -10.614 1.00 0.00 N ATOM 2261 CA ALA A 144 5.549 7.786 -10.040 1.00 0.00 C ATOM 2262 C ALA A 144 5.631 6.580 -10.975 1.00 0.00 C ATOM 2263 O ALA A 144 6.609 5.839 -10.920 1.00 0.00 O ATOM 2264 CB ALA A 144 4.869 7.409 -8.732 1.00 0.00 C ATOM 0 H ALA A 144 4.036 9.200 -10.006 1.00 0.00 H new ATOM 0 HA ALA A 144 6.579 8.102 -9.874 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.409 6.585 -8.266 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.869 8.268 -8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.842 7.104 -8.931 1.00 0.00 H new ATOM 2270 N ILE A 145 4.619 6.380 -11.828 1.00 0.00 N ATOM 2271 CA ILE A 145 4.707 5.401 -12.906 1.00 0.00 C ATOM 2272 C ILE A 145 4.351 5.999 -14.260 1.00 0.00 C ATOM 2273 O ILE A 145 4.630 5.382 -15.284 1.00 0.00 O ATOM 2274 CB ILE A 145 3.861 4.154 -12.637 1.00 0.00 C ATOM 2275 CG1 ILE A 145 2.362 4.310 -12.925 1.00 0.00 C ATOM 2276 CG2 ILE A 145 4.105 3.724 -11.202 1.00 0.00 C ATOM 2277 CD1 ILE A 145 1.677 5.407 -12.110 1.00 0.00 C ATOM 0 H ILE A 145 3.733 6.885 -11.789 1.00 0.00 H new ATOM 0 HA ILE A 145 5.752 5.093 -12.937 1.00 0.00 H new ATOM 0 HB ILE A 145 4.180 3.387 -13.342 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.228 4.524 -13.985 1.00 0.00 H new ATOM 0 HG13 ILE A 145 1.865 3.361 -12.726 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.513 2.835 -10.983 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.163 3.499 -11.065 1.00 0.00 H new ATOM 0 HG23 ILE A 145 3.815 4.529 -10.527 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.620 5.451 -12.374 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.776 5.186 -11.047 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.145 6.367 -12.327 1.00 0.00 H new ATOM 2289 N ARG A 146 3.736 7.190 -14.280 1.00 0.00 N ATOM 2290 CA ARG A 146 3.350 7.837 -15.526 1.00 0.00 C ATOM 2291 C ARG A 146 4.583 8.269 -16.311 1.00 0.00 C ATOM 2292 O ARG A 146 4.500 8.452 -17.523 1.00 0.00 O ATOM 2293 CB ARG A 146 2.428 9.018 -15.219 1.00 0.00 C ATOM 2294 CG ARG A 146 1.870 9.686 -16.479 1.00 0.00 C ATOM 2295 CD ARG A 146 1.115 8.693 -17.364 1.00 0.00 C ATOM 2296 NE ARG A 146 0.517 9.372 -18.518 1.00 0.00 N ATOM 2297 CZ ARG A 146 -0.132 8.744 -19.506 1.00 0.00 C ATOM 2298 NH1 ARG A 146 -0.277 7.421 -19.493 1.00 0.00 N ATOM 2299 NH2 ARG A 146 -0.641 9.447 -20.516 1.00 0.00 N ATOM 0 H ARG A 146 3.498 7.720 -13.441 1.00 0.00 H new ATOM 0 HA ARG A 146 2.805 7.130 -16.152 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.600 8.673 -14.600 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.976 9.757 -14.635 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.202 10.499 -16.194 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.688 10.130 -17.047 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.796 7.915 -17.708 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.336 8.201 -16.782 1.00 0.00 H new ATOM 0 HE ARG A 146 0.601 10.387 -18.571 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.109 6.873 -18.724 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.774 6.955 -20.252 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.536 10.461 -20.535 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -1.136 8.971 -21.270 1.00 0.00 H new ATOM 2313 N SER A 147 5.731 8.435 -15.643 1.00 0.00 N ATOM 2314 CA SER A 147 6.967 8.679 -16.369 1.00 0.00 C ATOM 2315 C SER A 147 7.265 7.473 -17.264 1.00 0.00 C ATOM 2316 O SER A 147 6.764 6.377 -17.013 1.00 0.00 O ATOM 2317 CB SER A 147 8.104 8.962 -15.393 1.00 0.00 C ATOM 2318 OG SER A 147 9.249 9.377 -16.110 1.00 0.00 O ATOM 0 H SER A 147 5.823 8.405 -14.628 1.00 0.00 H new ATOM 0 HA SER A 147 6.864 9.559 -17.003 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.806 9.735 -14.685 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.330 8.068 -14.812 1.00 0.00 H new ATOM 0 HG SER A 147 9.979 9.561 -15.483 1.00 0.00 H new ATOM 2324 N LYS A 148 8.077 7.668 -18.307 1.00 0.00 N ATOM 2325 CA LYS A 148 8.262 6.675 -19.358 1.00 0.00 C ATOM 2326 C LYS A 148 8.698 5.303 -18.844 1.00 0.00 C ATOM 2327 O LYS A 148 7.888 4.380 -18.785 1.00 0.00 O ATOM 2328 CB LYS A 148 9.246 7.207 -20.406 1.00 0.00 C ATOM 2329 CG LYS A 148 8.679 8.450 -21.095 1.00 0.00 C ATOM 2330 CD LYS A 148 9.649 8.931 -22.174 1.00 0.00 C ATOM 2331 CE LYS A 148 9.113 10.191 -22.862 1.00 0.00 C ATOM 2332 NZ LYS A 148 7.867 9.914 -23.603 1.00 0.00 N ATOM 0 H LYS A 148 8.622 8.519 -18.442 1.00 0.00 H new ATOM 0 HA LYS A 148 7.285 6.515 -19.814 1.00 0.00 H new ATOM 0 HB2 LYS A 148 10.196 7.450 -19.930 1.00 0.00 H new ATOM 0 HB3 LYS A 148 9.449 6.434 -21.147 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.711 8.221 -21.540 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.515 9.240 -20.362 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.622 9.140 -21.729 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.799 8.143 -22.912 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.930 10.964 -22.116 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.866 10.581 -23.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.641 10.723 -24.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.992 9.061 -24.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.089 9.763 -22.930 1.00 0.00 H new ATOM 2346 N CYS A 149 9.969 5.156 -18.473 1.00 0.00 N ATOM 2347 CA CYS A 149 10.539 3.848 -18.188 1.00 0.00 C ATOM 2348 C CYS A 149 9.643 2.990 -17.285 1.00 0.00 C ATOM 2349 O CYS A 149 9.188 1.934 -17.723 1.00 0.00 O ATOM 2350 CB CYS A 149 11.945 4.016 -17.604 1.00 0.00 C ATOM 2351 SG CYS A 149 11.922 5.197 -16.225 1.00 0.00 S ATOM 0 H CYS A 149 10.622 5.932 -18.364 1.00 0.00 H new ATOM 0 HA CYS A 149 10.609 3.302 -19.129 1.00 0.00 H new ATOM 0 HB2 CYS A 149 12.320 3.052 -17.259 1.00 0.00 H new ATOM 0 HB3 CYS A 149 12.628 4.365 -18.379 1.00 0.00 H new ATOM 0 HG CYS A 149 11.431 4.621 -15.168 1.00 0.00 H new ATOM 2357 N PHE A 150 9.404 3.451 -16.050 1.00 0.00 N ATOM 2358 CA PHE A 150 8.701 2.748 -14.975 1.00 0.00 C ATOM 2359 C PHE A 150 7.766 1.649 -15.474 1.00 0.00 C ATOM 2360 O PHE A 150 8.210 0.524 -15.696 1.00 0.00 O ATOM 2361 CB PHE A 150 7.980 3.783 -14.106 1.00 0.00 C ATOM 2362 CG PHE A 150 8.875 4.886 -13.569 1.00 0.00 C ATOM 2363 CD1 PHE A 150 10.251 4.672 -13.381 1.00 0.00 C ATOM 2364 CD2 PHE A 150 8.326 6.136 -13.251 1.00 0.00 C ATOM 2365 CE1 PHE A 150 11.067 5.702 -12.901 1.00 0.00 C ATOM 2366 CE2 PHE A 150 9.141 7.160 -12.747 1.00 0.00 C ATOM 2367 CZ PHE A 150 10.514 6.947 -12.577 1.00 0.00 C ATOM 0 H PHE A 150 9.715 4.378 -15.761 1.00 0.00 H new ATOM 0 HA PHE A 150 9.437 2.216 -14.372 1.00 0.00 H new ATOM 0 HB2 PHE A 150 7.179 4.235 -14.690 1.00 0.00 H new ATOM 0 HB3 PHE A 150 7.512 3.271 -13.266 1.00 0.00 H new ATOM 0 HD1 PHE A 150 10.681 3.708 -13.608 1.00 0.00 H new ATOM 0 HD2 PHE A 150 7.270 6.311 -13.395 1.00 0.00 H new ATOM 0 HE1 PHE A 150 12.127 5.536 -12.780 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.708 8.115 -12.489 1.00 0.00 H new ATOM 0 HZ PHE A 150 11.143 7.739 -12.198 1.00 0.00 H new ATOM 2377 N ALA A 151 6.482 1.959 -15.655 1.00 0.00 N ATOM 2378 CA ALA A 151 5.540 1.041 -16.273 1.00 0.00 C ATOM 2379 C ALA A 151 5.232 1.371 -17.736 1.00 0.00 C ATOM 2380 O ALA A 151 4.520 0.600 -18.378 1.00 0.00 O ATOM 2381 CB ALA A 151 4.260 0.981 -15.438 1.00 0.00 C ATOM 0 H ALA A 151 6.072 2.851 -15.377 1.00 0.00 H new ATOM 0 HA ALA A 151 6.014 0.059 -16.292 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.554 0.292 -15.903 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.497 0.634 -14.432 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.815 1.974 -15.383 1.00 0.00 H new ATOM 2387 N MET A 152 5.739 2.484 -18.286 1.00 0.00 N ATOM 2388 CA MET A 152 5.357 2.871 -19.636 1.00 0.00 C ATOM 2389 C MET A 152 6.402 2.485 -20.685 1.00 0.00 C ATOM 2390 O MET A 152 6.173 2.722 -21.871 1.00 0.00 O ATOM 2391 CB MET A 152 4.973 4.356 -19.693 1.00 0.00 C ATOM 2392 CG MET A 152 3.953 4.692 -18.608 1.00 0.00 C ATOM 2393 SD MET A 152 2.397 3.771 -18.734 1.00 0.00 S ATOM 2394 CE MET A 152 1.752 4.103 -17.073 1.00 0.00 C ATOM 0 H MET A 152 6.397 3.112 -17.825 1.00 0.00 H new ATOM 0 HA MET A 152 4.468 2.297 -19.898 1.00 0.00 H new ATOM 0 HB2 MET A 152 5.863 4.972 -19.565 1.00 0.00 H new ATOM 0 HB3 MET A 152 4.560 4.592 -20.673 1.00 0.00 H new ATOM 0 HG2 MET A 152 4.399 4.496 -17.633 1.00 0.00 H new ATOM 0 HG3 MET A 152 3.734 5.759 -18.650 1.00 0.00 H new ATOM 0 HE1 MET A 152 0.786 3.613 -16.953 1.00 0.00 H new ATOM 0 HE2 MET A 152 2.449 3.718 -16.328 1.00 0.00 H new ATOM 0 HE3 MET A 152 1.633 5.178 -16.937 1.00 0.00 H new ATOM 2404 N ASP A 153 7.542 1.893 -20.291 1.00 0.00 N ATOM 2405 CA ASP A 153 8.510 1.395 -21.267 1.00 0.00 C ATOM 2406 C ASP A 153 7.857 0.400 -22.233 1.00 0.00 C ATOM 2407 O ASP A 153 8.293 0.268 -23.375 1.00 0.00 O ATOM 2408 CB ASP A 153 9.667 0.712 -20.537 1.00 0.00 C ATOM 2409 CG ASP A 153 10.710 0.183 -21.518 1.00 0.00 C ATOM 2410 OD1 ASP A 153 11.359 1.027 -22.178 1.00 0.00 O ATOM 2411 OD2 ASP A 153 10.851 -1.057 -21.605 1.00 0.00 O ATOM 0 H ASP A 153 7.808 1.752 -19.317 1.00 0.00 H new ATOM 0 HA ASP A 153 8.882 2.242 -21.844 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.135 1.419 -19.852 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.283 -0.110 -19.933 1.00 0.00 H new ATOM 2416 N LEU A 154 6.814 -0.295 -21.772 1.00 0.00 N ATOM 2417 CA LEU A 154 6.050 -1.237 -22.575 1.00 0.00 C ATOM 2418 C LEU A 154 4.615 -1.276 -22.049 1.00 0.00 C ATOM 2419 O LEU A 154 3.764 -0.581 -22.653 1.00 0.00 O ATOM 2420 CB LEU A 154 6.720 -2.613 -22.523 1.00 0.00 C ATOM 2421 CG LEU A 154 5.947 -3.672 -23.314 1.00 0.00 C ATOM 2422 CD1 LEU A 154 5.857 -3.309 -24.795 1.00 0.00 C ATOM 2423 CD2 LEU A 154 6.670 -5.013 -23.181 1.00 0.00 C ATOM 0 H LEU A 154 6.476 -0.213 -20.813 1.00 0.00 H new ATOM 0 HA LEU A 154 6.023 -0.927 -23.619 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.733 -2.536 -22.919 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.807 -2.932 -21.484 1.00 0.00 H new ATOM 0 HG LEU A 154 4.936 -3.730 -22.911 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.302 -4.082 -25.326 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.344 -2.354 -24.905 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.861 -3.232 -25.212 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.128 -5.776 -23.741 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.681 -4.922 -23.577 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.716 -5.299 -22.130 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 1.997 -14.471 -12.518 1.00 0.00 N ATOM 2437 CA TYR B 155 0.856 -14.750 -11.629 1.00 0.00 C ATOM 2438 C TYR B 155 1.352 -15.227 -10.270 1.00 0.00 C ATOM 2439 O TYR B 155 2.472 -15.719 -10.160 1.00 0.00 O ATOM 2440 CB TYR B 155 -0.098 -15.772 -12.256 1.00 0.00 C ATOM 2441 CG TYR B 155 -0.715 -15.290 -13.552 1.00 0.00 C ATOM 2442 CD1 TYR B 155 -1.731 -14.324 -13.523 1.00 0.00 C ATOM 2443 CD2 TYR B 155 -0.276 -15.804 -14.781 1.00 0.00 C ATOM 2444 CE1 TYR B 155 -2.304 -13.859 -14.713 1.00 0.00 C ATOM 2445 CE2 TYR B 155 -0.846 -15.345 -15.979 1.00 0.00 C ATOM 2446 CZ TYR B 155 -1.861 -14.368 -15.949 1.00 0.00 C ATOM 2447 OH TYR B 155 -2.413 -13.920 -17.112 1.00 0.00 O ATOM 0 HA TYR B 155 0.297 -13.825 -11.488 1.00 0.00 H new ATOM 0 HB2 TYR B 155 0.443 -16.700 -12.441 1.00 0.00 H new ATOM 0 HB3 TYR B 155 -0.892 -16.002 -11.546 1.00 0.00 H new ATOM 0 HD1 TYR B 155 -2.074 -13.936 -12.575 1.00 0.00 H new ATOM 0 HD2 TYR B 155 0.501 -16.554 -14.806 1.00 0.00 H new ATOM 0 HE1 TYR B 155 -3.084 -13.112 -14.683 1.00 0.00 H new ATOM 0 HE2 TYR B 155 -0.506 -15.741 -16.925 1.00 0.00 H new ATOM 0 HH TYR B 155 -1.991 -14.375 -17.871 1.00 0.00 H new ATOM 2459 N SER B 156 0.524 -15.083 -9.232 1.00 0.00 N ATOM 2460 CA SER B 156 0.885 -15.466 -7.874 1.00 0.00 C ATOM 2461 C SER B 156 -0.367 -15.882 -7.101 1.00 0.00 C ATOM 2462 O SER B 156 -1.425 -15.284 -7.288 1.00 0.00 O ATOM 2463 CB SER B 156 1.574 -14.278 -7.196 1.00 0.00 C ATOM 2464 OG SER B 156 1.983 -14.616 -5.891 1.00 0.00 O ATOM 0 H SER B 156 -0.416 -14.696 -9.315 1.00 0.00 H new ATOM 0 HA SER B 156 1.568 -16.315 -7.891 1.00 0.00 H new ATOM 0 HB2 SER B 156 2.438 -13.969 -7.784 1.00 0.00 H new ATOM 0 HB3 SER B 156 0.892 -13.428 -7.160 1.00 0.00 H new ATOM 0 HG SER B 156 2.558 -13.907 -5.535 1.00 0.00 H new ATOM 2470 N PRO B 157 -0.276 -16.901 -6.233 1.00 0.00 N ATOM 2471 CA PRO B 157 -1.391 -17.386 -5.440 1.00 0.00 C ATOM 2472 C PRO B 157 -1.739 -16.403 -4.323 1.00 0.00 C ATOM 2473 O PRO B 157 -0.900 -15.611 -3.895 1.00 0.00 O ATOM 2474 CB PRO B 157 -0.927 -18.730 -4.879 1.00 0.00 C ATOM 2475 CG PRO B 157 0.580 -18.525 -4.737 1.00 0.00 C ATOM 2476 CD PRO B 157 0.925 -17.671 -5.958 1.00 0.00 C ATOM 0 HA PRO B 157 -2.299 -17.492 -6.034 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -1.398 -18.955 -3.922 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.163 -19.554 -5.552 1.00 0.00 H new ATOM 0 HG2 PRO B 157 0.833 -18.019 -3.805 1.00 0.00 H new ATOM 0 HG3 PRO B 157 1.119 -19.472 -4.741 1.00 0.00 H new ATOM 0 HD2 PRO B 157 1.774 -17.018 -5.755 1.00 0.00 H new ATOM 0 HD3 PRO B 157 1.198 -18.294 -6.810 1.00 0.00 H new ATOM 2484 N THR B 158 -2.989 -16.462 -3.853 1.00 0.00 N ATOM 2485 CA THR B 158 -3.489 -15.599 -2.790 1.00 0.00 C ATOM 2486 C THR B 158 -4.487 -16.358 -1.921 1.00 0.00 C ATOM 2487 O THR B 158 -5.180 -17.252 -2.409 1.00 0.00 O ATOM 2488 CB THR B 158 -4.154 -14.353 -3.381 1.00 0.00 C ATOM 2489 OG1 THR B 158 -5.166 -14.731 -4.290 1.00 0.00 O ATOM 2490 CG2 THR B 158 -3.153 -13.468 -4.118 1.00 0.00 C ATOM 0 H THR B 158 -3.685 -17.118 -4.206 1.00 0.00 H new ATOM 0 HA THR B 158 -2.646 -15.287 -2.173 1.00 0.00 H new ATOM 0 HB THR B 158 -4.574 -13.789 -2.548 1.00 0.00 H new ATOM 0 HG1 THR B 158 -5.366 -13.981 -4.888 1.00 0.00 H new ATOM 0 HG21 THR B 158 -3.667 -12.595 -4.522 1.00 0.00 H new ATOM 0 HG22 THR B 158 -2.376 -13.144 -3.426 1.00 0.00 H new ATOM 0 HG23 THR B 158 -2.700 -14.032 -4.934 1.00 0.00 H new HETATM 2498 N SEP B 159 -4.563 -16.005 -0.634 1.00 0.00 N HETATM 2499 CA SEP B 159 -5.456 -16.650 0.322 1.00 0.00 C HETATM 2500 CB SEP B 159 -4.776 -17.927 0.828 1.00 0.00 C HETATM 2501 OG SEP B 159 -3.497 -17.619 1.351 1.00 0.00 O HETATM 2502 C SEP B 159 -5.791 -15.720 1.499 1.00 0.00 C HETATM 2503 O SEP B 159 -4.997 -15.590 2.432 1.00 0.00 O HETATM 2504 P SEP B 159 -2.481 -18.770 1.834 1.00 0.00 P HETATM 2505 O1P SEP B 159 -2.151 -19.487 0.583 1.00 0.00 O HETATM 2506 O2P SEP B 159 -1.360 -18.003 2.426 1.00 0.00 O HETATM 2507 O3P SEP B 159 -3.272 -19.552 2.814 1.00 0.00 O HETATM 0 HB3 SEP B 159 -5.390 -18.395 1.598 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -4.682 -18.646 0.014 1.00 0.00 H new HETATM 0 HA SEP B 159 -6.397 -16.890 -0.173 1.00 0.00 H new ATOM 2512 N PRO B 160 -6.954 -15.054 1.483 1.00 0.00 N ATOM 2513 CA PRO B 160 -7.918 -15.011 0.396 1.00 0.00 C ATOM 2514 C PRO B 160 -7.402 -14.124 -0.738 1.00 0.00 C ATOM 2515 O PRO B 160 -6.327 -13.529 -0.633 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.177 -14.401 1.022 1.00 0.00 C ATOM 2517 CG PRO B 160 -8.606 -13.461 2.084 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.417 -14.262 2.603 1.00 0.00 C ATOM 0 HA PRO B 160 -8.104 -15.995 -0.034 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -9.775 -13.864 0.286 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -9.821 -15.163 1.461 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -8.301 -12.504 1.661 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.329 -13.246 2.871 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -6.630 -13.602 2.967 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -7.709 -14.899 3.438 1.00 0.00 H new ATOM 2526 N SER B 161 -8.170 -14.032 -1.824 1.00 0.00 N ATOM 2527 CA SER B 161 -7.820 -13.189 -2.960 1.00 0.00 C ATOM 2528 C SER B 161 -7.973 -11.709 -2.618 1.00 0.00 C ATOM 2529 O SER B 161 -8.668 -11.353 -1.665 1.00 0.00 O ATOM 2530 CB SER B 161 -8.680 -13.567 -4.166 1.00 0.00 C ATOM 2531 OG SER B 161 -10.052 -13.432 -3.854 1.00 0.00 O ATOM 0 H SER B 161 -9.048 -14.539 -1.938 1.00 0.00 H new ATOM 0 HA SER B 161 -6.772 -13.356 -3.209 1.00 0.00 H new ATOM 0 HB2 SER B 161 -8.429 -12.930 -5.014 1.00 0.00 H new ATOM 0 HB3 SER B 161 -8.468 -14.594 -4.465 1.00 0.00 H new ATOM 0 HG SER B 161 -10.591 -13.676 -4.636 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.318 -10.844 -3.398 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.359 -9.407 -3.176 1.00 0.00 C ATOM 2539 C TYR B 162 -7.304 -8.636 -4.493 1.00 0.00 C ATOM 2540 O TYR B 162 -6.543 -8.999 -5.392 1.00 0.00 O ATOM 2541 CB TYR B 162 -6.163 -9.000 -2.310 1.00 0.00 C ATOM 2542 CG TYR B 162 -6.024 -7.500 -2.192 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -5.439 -6.772 -3.241 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -6.479 -6.837 -1.046 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -5.339 -5.375 -3.166 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -6.388 -5.441 -0.965 1.00 0.00 C ATOM 2547 CZ TYR B 162 -5.831 -4.705 -2.030 1.00 0.00 C ATOM 2548 OH TYR B 162 -5.771 -3.348 -1.962 1.00 0.00 O ATOM 0 H TYR B 162 -6.748 -11.125 -4.196 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.297 -9.166 -2.677 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.274 -9.432 -1.315 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.250 -9.415 -2.737 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -5.064 -7.291 -4.111 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -6.899 -7.400 -0.226 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -4.888 -4.818 -3.974 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -6.746 -4.928 -0.084 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.541 -2.986 -2.843 1.00 0.00 H new ATOM 2558 N SER B 163 -8.108 -7.574 -4.600 1.00 0.00 N ATOM 2559 CA SER B 163 -8.128 -6.697 -5.763 1.00 0.00 C ATOM 2560 C SER B 163 -8.038 -5.231 -5.334 1.00 0.00 C ATOM 2561 O SER B 163 -8.661 -4.829 -4.352 1.00 0.00 O ATOM 2562 CB SER B 163 -9.405 -6.926 -6.571 1.00 0.00 C ATOM 2563 OG SER B 163 -9.501 -5.972 -7.611 1.00 0.00 O ATOM 0 H SER B 163 -8.768 -7.301 -3.872 1.00 0.00 H new ATOM 0 HA SER B 163 -7.264 -6.930 -6.386 1.00 0.00 H new ATOM 0 HB2 SER B 163 -9.404 -7.932 -6.989 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.275 -6.853 -5.919 1.00 0.00 H new ATOM 0 HG SER B 163 -10.240 -6.213 -8.208 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.263 -4.415 -6.066 1.00 0.00 N ATOM 2570 CA PRO B 164 -7.194 -2.979 -5.855 1.00 0.00 C ATOM 2571 C PRO B 164 -8.557 -2.304 -6.006 1.00 0.00 C ATOM 2572 O PRO B 164 -8.712 -1.134 -5.659 1.00 0.00 O ATOM 2573 CB PRO B 164 -6.227 -2.459 -6.924 1.00 0.00 C ATOM 2574 CG PRO B 164 -5.378 -3.680 -7.271 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.386 -4.814 -7.154 1.00 0.00 C ATOM 0 HA PRO B 164 -6.862 -2.756 -4.841 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -6.760 -2.081 -7.796 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -5.615 -1.640 -6.546 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -4.956 -3.611 -8.274 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -4.543 -3.805 -6.582 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -6.942 -4.948 -8.082 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -5.893 -5.762 -6.938 1.00 0.00 H new ATOM 2583 N THR B 165 -9.545 -3.040 -6.523 1.00 0.00 N ATOM 2584 CA THR B 165 -10.869 -2.517 -6.824 1.00 0.00 C ATOM 2585 C THR B 165 -11.797 -2.573 -5.603 1.00 0.00 C ATOM 2586 O THR B 165 -13.010 -2.431 -5.752 1.00 0.00 O ATOM 2587 CB THR B 165 -11.478 -3.286 -8.005 1.00 0.00 C ATOM 2588 OG1 THR B 165 -10.474 -3.701 -8.910 1.00 0.00 O ATOM 2589 CG2 THR B 165 -12.465 -2.413 -8.780 1.00 0.00 C ATOM 0 H THR B 165 -9.440 -4.030 -6.745 1.00 0.00 H new ATOM 0 HA THR B 165 -10.762 -1.467 -7.097 1.00 0.00 H new ATOM 0 HB THR B 165 -11.991 -4.151 -7.585 1.00 0.00 H new ATOM 0 HG1 THR B 165 -9.975 -4.451 -8.524 1.00 0.00 H new ATOM 0 HG21 THR B 165 -12.881 -2.983 -9.611 1.00 0.00 H new ATOM 0 HG22 THR B 165 -13.271 -2.098 -8.117 1.00 0.00 H new ATOM 0 HG23 THR B 165 -11.948 -1.534 -9.166 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.251 -2.777 -4.395 1.00 0.00 N HETATM 2598 CA SEP B 166 -12.072 -2.976 -3.200 1.00 0.00 C HETATM 2599 CB SEP B 166 -11.996 -4.447 -2.779 1.00 0.00 C HETATM 2600 OG SEP B 166 -12.423 -5.273 -3.843 1.00 0.00 O HETATM 2601 C SEP B 166 -11.750 -2.045 -2.023 1.00 0.00 C HETATM 2602 O SEP B 166 -11.522 -2.534 -0.917 1.00 0.00 O HETATM 2603 P SEP B 166 -12.516 -6.873 -3.674 1.00 0.00 P HETATM 2604 O1P SEP B 166 -13.507 -7.054 -2.587 1.00 0.00 O HETATM 2605 O2P SEP B 166 -12.977 -7.321 -5.007 1.00 0.00 O HETATM 2606 O3P SEP B 166 -11.129 -7.279 -3.332 1.00 0.00 O HETATM 0 HB3 SEP B 166 -10.974 -4.701 -2.497 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -12.621 -4.616 -1.902 1.00 0.00 H new HETATM 0 HA SEP B 166 -13.090 -2.706 -3.479 1.00 0.00 H new ATOM 2611 N PRO B 167 -11.722 -0.713 -2.210 1.00 0.00 N ATOM 2612 CA PRO B 167 -11.635 0.234 -1.108 1.00 0.00 C ATOM 2613 C PRO B 167 -12.823 0.074 -0.156 1.00 0.00 C ATOM 2614 O PRO B 167 -13.835 -0.541 -0.497 1.00 0.00 O ATOM 2615 CB PRO B 167 -11.640 1.625 -1.747 1.00 0.00 C ATOM 2616 CG PRO B 167 -12.314 1.392 -3.097 1.00 0.00 C ATOM 2617 CD PRO B 167 -11.786 0.008 -3.466 1.00 0.00 C ATOM 0 HA PRO B 167 -10.735 0.069 -0.515 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -12.192 2.344 -1.141 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -10.630 2.017 -1.865 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -13.401 1.409 -3.021 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -12.034 2.147 -3.831 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -12.447 -0.491 -4.175 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -10.804 0.072 -3.936 1.00 0.00 H new ATOM 2625 N SER B 168 -12.683 0.637 1.048 1.00 0.00 N ATOM 2626 CA SER B 168 -13.697 0.567 2.089 1.00 0.00 C ATOM 2627 C SER B 168 -15.011 1.209 1.646 1.00 0.00 C ATOM 2628 O SER B 168 -16.069 0.631 1.985 1.00 0.00 O ATOM 2629 CB SER B 168 -13.180 1.252 3.352 1.00 0.00 C ATOM 2630 OG SER B 168 -11.970 0.644 3.759 1.00 0.00 O ATOM 2631 OXT SER B 168 -14.953 2.262 0.978 1.00 0.00 O ATOM 0 H SER B 168 -11.851 1.158 1.324 1.00 0.00 H new ATOM 0 HA SER B 168 -13.898 -0.485 2.293 1.00 0.00 H new ATOM 0 HB2 SER B 168 -13.020 2.313 3.163 1.00 0.00 H new ATOM 0 HB3 SER B 168 -13.922 1.178 4.148 1.00 0.00 H new ATOM 0 HG SER B 168 -11.638 1.085 4.569 1.00 0.00 H new TER 2637 SER B 168