USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=52 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 -135:sc= 1.39 USER MOD Set 1.2: B 165 THR OG1 : rot 180:sc= 1 USER MOD Set 2.1: A 115 LYS NZ :NH3+ 177:sc= 1.03 (180deg=-0.0714) USER MOD Set 2.2: A 116 SER OG : rot 108:sc= 2.09 USER MOD Set 3.1: A 89 ASN : amide:sc= 0.25 K(o=0.55,f=-5.9!) USER MOD Set 3.2: A 90 LYS NZ :NH3+ -127:sc= 0.296 (180deg=-0.14) USER MOD Set 4.1: A 84 SER OG : rot 120:sc= 0.145 USER MOD Set 4.2: A 88 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 67 TYR OH : rot -15:sc= 0.454 USER MOD Set 5.2: A 123 LYS NZ :NH3+ -118:sc= 0.482 (180deg=-0.0908) USER MOD Set 6.1: A 53 TYR OH : rot 109:sc= 0.17 USER MOD Set 6.2: A 61 HIS : no HD1:sc= -0.619 K(o=-0.45,f=-5.1!) USER MOD Set 7.1: A 35 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 39 HIS : no HD1:sc= -0.395 X(o=-0.4,f=0.081) USER MOD Set 8.1: A 1 MET N :NH3+ 174:sc= 1.14 (180deg=0.952) USER MOD Set 8.2: A 3 GLN : amide:sc= -0.704 K(o=0.44,f=-4.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 8 GLN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : A 9 ASN : amide:sc= -0.0247 K(o=-0.025,f=-1.2) USER MOD Single : A 13 THR OG1 : rot 76:sc= 1.33 USER MOD Single : A 16 SER OG : rot 180:sc= 0.557 USER MOD Single : A 18 LYS NZ :NH3+ -121:sc= 0.413 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -79:sc= 0.0366 USER MOD Single : A 25 SER OG : rot -45:sc= 1.22 USER MOD Single : A 27 SER OG : rot 180:sc= 0.282 USER MOD Single : A 30 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.27) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -79:sc= 0.583 USER MOD Single : A 34 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 44 SER OG : rot 91:sc= 1.2 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 94:sc= 0.3 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.19) USER MOD Single : A 65 SER OG : rot 60:sc= -0.635 USER MOD Single : A 71 SER OG : rot -40:sc= 0.587 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 85:sc= 0.204 USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0.666 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 94 CYS SG : rot -56:sc= -0.333 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 100 THR OG1 : rot 79:sc= 1.3 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 110 SER OG : rot -92:sc= 1.1 USER MOD Single : A 117 ASN : amide:sc= 0.314 K(o=0.31,f=-4.4!) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0268) USER MOD Single : A 126 MET CE :methyl -157:sc= -0.501 (180deg=-0.703) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -0.453 K(o=-0.45,f=-2.4) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.145 K(o=-0.15,f=-2!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 180:sc= 0.0389 USER MOD Single : A 152 MET CE :methyl 157:sc= -1.48 (180deg=-2.67) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 162 TYR OH : rot 7:sc= 0.576 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.421 -12.361 20.567 1.00 0.00 N ATOM 2 CA MET A 1 -6.832 -12.768 20.421 1.00 0.00 C ATOM 3 C MET A 1 -7.747 -11.859 21.238 1.00 0.00 C ATOM 4 O MET A 1 -8.643 -11.226 20.685 1.00 0.00 O ATOM 5 CB MET A 1 -7.019 -14.234 20.813 1.00 0.00 C ATOM 6 CG MET A 1 -8.463 -14.681 20.574 1.00 0.00 C ATOM 7 SD MET A 1 -9.001 -14.539 18.852 1.00 0.00 S ATOM 8 CE MET A 1 -10.687 -15.176 19.023 1.00 0.00 C ATOM 0 H1 MET A 1 -4.809 -13.051 20.087 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.285 -11.422 20.141 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.174 -12.322 21.576 1.00 0.00 H new ATOM 0 HA MET A 1 -7.108 -12.665 19.372 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.340 -14.859 20.234 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.761 -14.370 21.863 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.569 -15.718 20.893 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.126 -14.085 21.201 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.181 -15.164 18.051 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.653 -16.198 19.400 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.243 -14.550 19.721 1.00 0.00 H new ATOM 20 N GLN A 2 -7.521 -11.796 22.553 1.00 0.00 N ATOM 21 CA GLN A 2 -8.277 -10.941 23.459 1.00 0.00 C ATOM 22 C GLN A 2 -7.318 -10.167 24.373 1.00 0.00 C ATOM 23 O GLN A 2 -7.745 -9.447 25.275 1.00 0.00 O ATOM 24 CB GLN A 2 -9.253 -11.818 24.246 1.00 0.00 C ATOM 25 CG GLN A 2 -10.338 -10.992 24.943 1.00 0.00 C ATOM 26 CD GLN A 2 -11.358 -11.877 25.657 1.00 0.00 C ATOM 27 OE1 GLN A 2 -11.251 -13.101 25.663 1.00 0.00 O ATOM 28 NE2 GLN A 2 -12.366 -11.258 26.267 1.00 0.00 N ATOM 0 H GLN A 2 -6.799 -12.345 23.019 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.851 -10.198 22.905 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.721 -12.534 23.571 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.703 -12.394 24.990 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.874 -10.318 25.664 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.849 -10.370 24.208 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.428 -10.240 26.245 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.077 -11.801 26.757 1.00 0.00 H new ATOM 37 N GLN A 3 -6.012 -10.320 24.133 1.00 0.00 N ATOM 38 CA GLN A 3 -4.955 -9.707 24.917 1.00 0.00 C ATOM 39 C GLN A 3 -3.732 -9.461 24.034 1.00 0.00 C ATOM 40 O GLN A 3 -3.522 -10.166 23.047 1.00 0.00 O ATOM 41 CB GLN A 3 -4.594 -10.611 26.103 1.00 0.00 C ATOM 42 CG GLN A 3 -4.023 -11.975 25.683 1.00 0.00 C ATOM 43 CD GLN A 3 -5.058 -12.865 24.997 1.00 0.00 C ATOM 44 OE1 GLN A 3 -5.089 -12.974 23.771 1.00 0.00 O ATOM 45 NE2 GLN A 3 -5.917 -13.510 25.779 1.00 0.00 N ATOM 0 H GLN A 3 -5.660 -10.891 23.365 1.00 0.00 H new ATOM 0 HA GLN A 3 -5.301 -8.749 25.305 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -3.865 -10.099 26.731 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -5.484 -10.770 26.712 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -3.181 -11.819 25.009 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -3.636 -12.488 26.563 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -5.867 -13.400 26.792 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -6.627 -14.115 25.367 1.00 0.00 H new ATOM 54 N ASP A 4 -2.928 -8.456 24.397 1.00 0.00 N ATOM 55 CA ASP A 4 -1.694 -8.113 23.701 1.00 0.00 C ATOM 56 C ASP A 4 -1.895 -7.901 22.192 1.00 0.00 C ATOM 57 O ASP A 4 -0.978 -8.104 21.399 1.00 0.00 O ATOM 58 CB ASP A 4 -0.625 -9.159 24.036 1.00 0.00 C ATOM 59 CG ASP A 4 0.793 -8.697 23.698 1.00 0.00 C ATOM 60 OD1 ASP A 4 1.027 -7.467 23.681 1.00 0.00 O ATOM 61 OD2 ASP A 4 1.636 -9.590 23.460 1.00 0.00 O ATOM 0 H ASP A 4 -3.124 -7.852 25.195 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.346 -7.143 24.056 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.679 -9.398 25.098 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.841 -10.078 23.491 1.00 0.00 H new ATOM 66 N ASP A 5 -3.106 -7.493 21.795 1.00 0.00 N ATOM 67 CA ASP A 5 -3.449 -7.229 20.399 1.00 0.00 C ATOM 68 C ASP A 5 -3.048 -5.805 19.997 1.00 0.00 C ATOM 69 O ASP A 5 -3.765 -5.139 19.251 1.00 0.00 O ATOM 70 CB ASP A 5 -4.941 -7.478 20.160 1.00 0.00 C ATOM 71 CG ASP A 5 -5.309 -8.944 20.368 1.00 0.00 C ATOM 72 OD1 ASP A 5 -4.893 -9.772 19.527 1.00 0.00 O ATOM 73 OD2 ASP A 5 -6.004 -9.227 21.366 1.00 0.00 O ATOM 0 H ASP A 5 -3.879 -7.337 22.441 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.887 -7.917 19.768 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -5.527 -6.856 20.837 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -5.202 -7.178 19.145 1.00 0.00 H new ATOM 78 N ASP A 6 -1.900 -5.340 20.496 1.00 0.00 N ATOM 79 CA ASP A 6 -1.375 -4.012 20.216 1.00 0.00 C ATOM 80 C ASP A 6 -0.747 -3.972 18.816 1.00 0.00 C ATOM 81 O ASP A 6 -1.123 -4.758 17.946 1.00 0.00 O ATOM 82 CB ASP A 6 -0.378 -3.662 21.326 1.00 0.00 C ATOM 83 CG ASP A 6 -0.064 -2.169 21.369 1.00 0.00 C ATOM 84 OD1 ASP A 6 -0.960 -1.401 21.787 1.00 0.00 O ATOM 85 OD2 ASP A 6 1.067 -1.808 20.982 1.00 0.00 O ATOM 0 H ASP A 6 -1.304 -5.889 21.115 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.169 -3.265 20.211 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.784 -3.974 22.288 1.00 0.00 H new ATOM 0 HB3 ASP A 6 0.545 -4.221 21.173 1.00 0.00 H new ATOM 90 N PHE A 7 0.209 -3.064 18.587 1.00 0.00 N ATOM 91 CA PHE A 7 0.896 -2.911 17.308 1.00 0.00 C ATOM 92 C PHE A 7 1.535 -4.226 16.860 1.00 0.00 C ATOM 93 O PHE A 7 1.923 -4.372 15.703 1.00 0.00 O ATOM 94 CB PHE A 7 1.955 -1.822 17.475 1.00 0.00 C ATOM 95 CG PHE A 7 2.646 -1.368 16.208 1.00 0.00 C ATOM 96 CD1 PHE A 7 1.921 -1.180 15.022 1.00 0.00 C ATOM 97 CD2 PHE A 7 4.027 -1.126 16.222 1.00 0.00 C ATOM 98 CE1 PHE A 7 2.569 -0.740 13.860 1.00 0.00 C ATOM 99 CE2 PHE A 7 4.676 -0.683 15.061 1.00 0.00 C ATOM 100 CZ PHE A 7 3.947 -0.485 13.880 1.00 0.00 C ATOM 0 H PHE A 7 0.529 -2.407 19.299 1.00 0.00 H new ATOM 0 HA PHE A 7 0.181 -2.629 16.535 1.00 0.00 H new ATOM 0 HB2 PHE A 7 1.486 -0.955 17.940 1.00 0.00 H new ATOM 0 HB3 PHE A 7 2.714 -2.184 18.169 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.859 -1.375 15.004 1.00 0.00 H new ATOM 0 HD2 PHE A 7 4.592 -1.281 17.129 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.007 -0.597 12.949 1.00 0.00 H new ATOM 0 HE2 PHE A 7 5.739 -0.494 15.076 1.00 0.00 H new ATOM 0 HZ PHE A 7 4.446 -0.137 12.988 1.00 0.00 H new ATOM 110 N GLN A 8 1.643 -5.188 17.780 1.00 0.00 N ATOM 111 CA GLN A 8 2.164 -6.514 17.507 1.00 0.00 C ATOM 112 C GLN A 8 1.403 -7.191 16.365 1.00 0.00 C ATOM 113 O GLN A 8 2.021 -7.920 15.596 1.00 0.00 O ATOM 114 CB GLN A 8 2.069 -7.333 18.798 1.00 0.00 C ATOM 115 CG GLN A 8 2.314 -8.818 18.548 1.00 0.00 C ATOM 116 CD GLN A 8 2.493 -9.569 19.862 1.00 0.00 C ATOM 117 OE1 GLN A 8 3.568 -10.090 20.153 1.00 0.00 O ATOM 118 NE2 GLN A 8 1.437 -9.626 20.668 1.00 0.00 N ATOM 0 H GLN A 8 1.363 -5.056 18.752 1.00 0.00 H new ATOM 0 HA GLN A 8 3.203 -6.443 17.185 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.797 -6.961 19.519 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.083 -7.197 19.242 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.476 -9.241 17.994 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.202 -8.945 17.928 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.561 -9.182 20.393 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.503 -10.114 21.561 1.00 0.00 H new ATOM 127 N ASN A 9 0.089 -6.973 16.232 1.00 0.00 N ATOM 128 CA ASN A 9 -0.647 -7.586 15.130 1.00 0.00 C ATOM 129 C ASN A 9 -0.087 -7.078 13.806 1.00 0.00 C ATOM 130 O ASN A 9 0.143 -7.865 12.889 1.00 0.00 O ATOM 131 CB ASN A 9 -2.149 -7.288 15.225 1.00 0.00 C ATOM 132 CG ASN A 9 -2.796 -7.946 16.440 1.00 0.00 C ATOM 133 OD1 ASN A 9 -2.136 -8.614 17.231 1.00 0.00 O ATOM 134 ND2 ASN A 9 -4.104 -7.761 16.593 1.00 0.00 N ATOM 0 H ASN A 9 -0.470 -6.393 16.857 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.524 -8.667 15.189 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.300 -6.210 15.275 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.644 -7.637 14.319 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.589 -8.180 17.386 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.622 -7.200 15.917 1.00 0.00 H new ATOM 141 N PHE A 10 0.136 -5.765 13.703 1.00 0.00 N ATOM 142 CA PHE A 10 0.612 -5.166 12.472 1.00 0.00 C ATOM 143 C PHE A 10 2.026 -5.643 12.156 1.00 0.00 C ATOM 144 O PHE A 10 2.301 -6.055 11.030 1.00 0.00 O ATOM 145 CB PHE A 10 0.556 -3.645 12.606 1.00 0.00 C ATOM 146 CG PHE A 10 0.725 -2.908 11.297 1.00 0.00 C ATOM 147 CD1 PHE A 10 2.002 -2.703 10.757 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.407 -2.423 10.623 1.00 0.00 C ATOM 149 CE1 PHE A 10 2.146 -2.010 9.544 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.261 -1.732 9.414 1.00 0.00 C ATOM 151 CZ PHE A 10 1.014 -1.522 8.875 1.00 0.00 C ATOM 0 H PHE A 10 -0.009 -5.102 14.465 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.026 -5.472 11.643 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.399 -3.364 13.049 1.00 0.00 H new ATOM 0 HB3 PHE A 10 1.335 -3.322 13.297 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.874 -3.077 11.273 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.391 -2.583 11.037 1.00 0.00 H new ATOM 0 HE1 PHE A 10 3.129 -1.853 9.126 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.133 -1.360 8.897 1.00 0.00 H new ATOM 0 HZ PHE A 10 1.126 -0.985 7.945 1.00 0.00 H new ATOM 161 N VAL A 11 2.928 -5.594 13.144 1.00 0.00 N ATOM 162 CA VAL A 11 4.314 -5.994 12.933 1.00 0.00 C ATOM 163 C VAL A 11 4.395 -7.490 12.635 1.00 0.00 C ATOM 164 O VAL A 11 4.956 -7.883 11.617 1.00 0.00 O ATOM 165 CB VAL A 11 5.169 -5.635 14.151 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.623 -6.041 13.912 1.00 0.00 C ATOM 167 CG2 VAL A 11 5.128 -4.130 14.405 1.00 0.00 C ATOM 0 H VAL A 11 2.719 -5.282 14.092 1.00 0.00 H new ATOM 0 HA VAL A 11 4.705 -5.451 12.073 1.00 0.00 H new ATOM 0 HB VAL A 11 4.768 -6.168 15.013 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.222 -5.781 14.785 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.677 -7.116 13.742 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.008 -5.516 13.038 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.741 -3.891 15.274 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.514 -3.603 13.533 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.099 -3.820 14.590 1.00 0.00 H new ATOM 177 N ALA A 12 3.839 -8.326 13.513 1.00 0.00 N ATOM 178 CA ALA A 12 3.883 -9.771 13.362 1.00 0.00 C ATOM 179 C ALA A 12 3.223 -10.224 12.062 1.00 0.00 C ATOM 180 O ALA A 12 3.642 -11.226 11.485 1.00 0.00 O ATOM 181 CB ALA A 12 3.196 -10.418 14.566 1.00 0.00 C ATOM 0 H ALA A 12 3.345 -8.014 14.349 1.00 0.00 H new ATOM 0 HA ALA A 12 4.926 -10.085 13.317 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.224 -11.503 14.461 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.714 -10.128 15.480 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.159 -10.085 14.616 1.00 0.00 H new ATOM 187 N THR A 13 2.200 -9.505 11.589 1.00 0.00 N ATOM 188 CA THR A 13 1.584 -9.856 10.319 1.00 0.00 C ATOM 189 C THR A 13 2.497 -9.469 9.163 1.00 0.00 C ATOM 190 O THR A 13 2.613 -10.222 8.199 1.00 0.00 O ATOM 191 CB THR A 13 0.217 -9.189 10.168 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.654 -9.668 11.164 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.381 -9.539 8.811 1.00 0.00 C ATOM 0 H THR A 13 1.793 -8.696 12.058 1.00 0.00 H new ATOM 0 HA THR A 13 1.435 -10.936 10.301 1.00 0.00 H new ATOM 0 HB THR A 13 0.343 -8.110 10.258 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.429 -9.252 12.023 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.355 -9.061 8.709 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.281 -9.187 8.020 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.497 -10.620 8.732 1.00 0.00 H new ATOM 201 N LEU A 14 3.148 -8.303 9.245 1.00 0.00 N ATOM 202 CA LEU A 14 4.056 -7.860 8.198 1.00 0.00 C ATOM 203 C LEU A 14 5.273 -8.788 8.138 1.00 0.00 C ATOM 204 O LEU A 14 5.848 -9.010 7.075 1.00 0.00 O ATOM 205 CB LEU A 14 4.442 -6.408 8.493 1.00 0.00 C ATOM 206 CG LEU A 14 5.077 -5.675 7.304 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.137 -5.659 6.097 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.322 -4.229 7.729 1.00 0.00 C ATOM 0 H LEU A 14 3.059 -7.655 10.027 1.00 0.00 H new ATOM 0 HA LEU A 14 3.581 -7.903 7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.552 -5.864 8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.139 -6.392 9.331 1.00 0.00 H new ATOM 0 HG LEU A 14 5.999 -6.185 7.023 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.615 -5.133 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.915 -6.683 5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.211 -5.150 6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.774 -3.679 6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.374 -3.764 7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.993 -4.211 8.588 1.00 0.00 H new ATOM 220 N GLU A 15 5.666 -9.334 9.295 1.00 0.00 N ATOM 221 CA GLU A 15 6.735 -10.314 9.405 1.00 0.00 C ATOM 222 C GLU A 15 6.287 -11.635 8.786 1.00 0.00 C ATOM 223 O GLU A 15 7.036 -12.273 8.048 1.00 0.00 O ATOM 224 CB GLU A 15 7.057 -10.518 10.886 1.00 0.00 C ATOM 225 CG GLU A 15 7.631 -9.252 11.527 1.00 0.00 C ATOM 226 CD GLU A 15 9.154 -9.228 11.426 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.658 -8.986 10.306 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.805 -9.452 12.470 1.00 0.00 O ATOM 0 H GLU A 15 5.239 -9.099 10.191 1.00 0.00 H new ATOM 0 HA GLU A 15 7.621 -9.962 8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.152 -10.815 11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.771 -11.334 10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.217 -8.372 11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.332 -9.203 12.574 1.00 0.00 H new ATOM 235 N SER A 16 5.052 -12.048 9.089 1.00 0.00 N ATOM 236 CA SER A 16 4.463 -13.242 8.502 1.00 0.00 C ATOM 237 C SER A 16 4.321 -13.064 6.990 1.00 0.00 C ATOM 238 O SER A 16 4.313 -14.041 6.246 1.00 0.00 O ATOM 239 CB SER A 16 3.106 -13.495 9.159 1.00 0.00 C ATOM 240 OG SER A 16 2.525 -14.678 8.648 1.00 0.00 O ATOM 0 H SER A 16 4.440 -11.563 9.745 1.00 0.00 H new ATOM 0 HA SER A 16 5.107 -14.104 8.676 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.227 -13.579 10.239 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.443 -12.649 8.978 1.00 0.00 H new ATOM 0 HG SER A 16 1.658 -14.829 9.078 1.00 0.00 H new ATOM 246 N PHE A 17 4.212 -11.812 6.539 1.00 0.00 N ATOM 247 CA PHE A 17 4.177 -11.481 5.125 1.00 0.00 C ATOM 248 C PHE A 17 5.557 -11.698 4.515 1.00 0.00 C ATOM 249 O PHE A 17 5.683 -12.290 3.444 1.00 0.00 O ATOM 250 CB PHE A 17 3.741 -10.023 4.981 1.00 0.00 C ATOM 251 CG PHE A 17 2.831 -9.739 3.809 1.00 0.00 C ATOM 252 CD1 PHE A 17 3.154 -10.182 2.516 1.00 0.00 C ATOM 253 CD2 PHE A 17 1.649 -9.020 4.025 1.00 0.00 C ATOM 254 CE1 PHE A 17 2.289 -9.912 1.447 1.00 0.00 C ATOM 255 CE2 PHE A 17 0.785 -8.755 2.957 1.00 0.00 C ATOM 256 CZ PHE A 17 1.103 -9.199 1.670 1.00 0.00 C ATOM 0 H PHE A 17 4.146 -11.000 7.153 1.00 0.00 H new ATOM 0 HA PHE A 17 3.470 -12.122 4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.234 -9.720 5.897 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.631 -9.401 4.889 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.069 -10.731 2.346 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.404 -8.670 5.017 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.536 -10.253 0.452 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.130 -8.206 3.127 1.00 0.00 H new ATOM 0 HZ PHE A 17 0.435 -8.993 0.847 1.00 0.00 H new ATOM 266 N LYS A 18 6.594 -11.213 5.209 1.00 0.00 N ATOM 267 CA LYS A 18 7.976 -11.386 4.788 1.00 0.00 C ATOM 268 C LYS A 18 8.340 -12.865 4.721 1.00 0.00 C ATOM 269 O LYS A 18 9.160 -13.263 3.899 1.00 0.00 O ATOM 270 CB LYS A 18 8.884 -10.651 5.775 1.00 0.00 C ATOM 271 CG LYS A 18 10.336 -10.643 5.294 1.00 0.00 C ATOM 272 CD LYS A 18 11.216 -9.806 6.227 1.00 0.00 C ATOM 273 CE LYS A 18 11.211 -10.382 7.645 1.00 0.00 C ATOM 274 NZ LYS A 18 12.036 -9.568 8.555 1.00 0.00 N ATOM 0 H LYS A 18 6.491 -10.690 6.079 1.00 0.00 H new ATOM 0 HA LYS A 18 8.108 -10.970 3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.534 -9.626 5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 18 8.825 -11.130 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.714 -11.664 5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.386 -10.241 4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.236 -9.780 5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.856 -8.777 6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.188 -10.426 8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.587 -11.405 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.790 -10.158 8.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.461 -8.779 8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.441 -9.191 9.320 1.00 0.00 H new ATOM 288 N ASP A 19 7.733 -13.682 5.586 1.00 0.00 N ATOM 289 CA ASP A 19 7.995 -15.113 5.639 1.00 0.00 C ATOM 290 C ASP A 19 7.466 -15.869 4.412 1.00 0.00 C ATOM 291 O ASP A 19 7.842 -17.021 4.205 1.00 0.00 O ATOM 292 CB ASP A 19 7.388 -15.670 6.928 1.00 0.00 C ATOM 293 CG ASP A 19 7.784 -17.128 7.158 1.00 0.00 C ATOM 294 OD1 ASP A 19 8.998 -17.379 7.330 1.00 0.00 O ATOM 295 OD2 ASP A 19 6.873 -17.982 7.163 1.00 0.00 O ATOM 0 H ASP A 19 7.045 -13.364 6.269 1.00 0.00 H new ATOM 0 HA ASP A 19 9.075 -15.261 5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.716 -15.066 7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.302 -15.591 6.882 1.00 0.00 H new ATOM 300 N LEU A 20 6.604 -15.252 3.596 1.00 0.00 N ATOM 301 CA LEU A 20 6.030 -15.934 2.440 1.00 0.00 C ATOM 302 C LEU A 20 7.088 -16.187 1.367 1.00 0.00 C ATOM 303 O LEU A 20 7.170 -17.289 0.827 1.00 0.00 O ATOM 304 CB LEU A 20 4.891 -15.095 1.852 1.00 0.00 C ATOM 305 CG LEU A 20 3.749 -14.881 2.851 1.00 0.00 C ATOM 306 CD1 LEU A 20 2.702 -13.964 2.223 1.00 0.00 C ATOM 307 CD2 LEU A 20 3.084 -16.207 3.215 1.00 0.00 C ATOM 0 H LEU A 20 6.293 -14.288 3.717 1.00 0.00 H new ATOM 0 HA LEU A 20 5.642 -16.897 2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.281 -14.127 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.503 -15.588 0.960 1.00 0.00 H new ATOM 0 HG LEU A 20 4.161 -14.434 3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.886 -13.807 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.159 -13.005 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.313 -14.424 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.277 -16.026 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.679 -16.670 2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.821 -16.872 3.665 1.00 0.00 H new ATOM 319 N LYS A 21 7.893 -15.162 1.061 1.00 0.00 N ATOM 320 CA LYS A 21 8.949 -15.215 0.052 1.00 0.00 C ATOM 321 C LYS A 21 8.498 -15.824 -1.281 1.00 0.00 C ATOM 322 O LYS A 21 9.333 -16.339 -2.022 1.00 0.00 O ATOM 323 CB LYS A 21 10.185 -15.926 0.613 1.00 0.00 C ATOM 324 CG LYS A 21 10.669 -15.250 1.896 1.00 0.00 C ATOM 325 CD LYS A 21 11.943 -15.925 2.404 1.00 0.00 C ATOM 326 CE LYS A 21 12.405 -15.235 3.685 1.00 0.00 C ATOM 327 NZ LYS A 21 13.638 -15.854 4.206 1.00 0.00 N ATOM 0 H LYS A 21 7.824 -14.254 1.520 1.00 0.00 H new ATOM 0 HA LYS A 21 9.212 -14.183 -0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.948 -16.971 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.982 -15.918 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.859 -14.193 1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.892 -15.304 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.757 -16.982 2.594 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.724 -15.870 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.580 -14.177 3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.619 -15.294 4.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.930 -15.366 5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.462 -16.858 4.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.393 -15.775 3.495 1.00 0.00 H new ATOM 341 N SER A 22 7.198 -15.779 -1.598 1.00 0.00 N ATOM 342 CA SER A 22 6.688 -16.406 -2.812 1.00 0.00 C ATOM 343 C SER A 22 5.555 -15.629 -3.483 1.00 0.00 C ATOM 344 O SER A 22 5.266 -15.884 -4.651 1.00 0.00 O ATOM 345 CB SER A 22 6.203 -17.816 -2.476 1.00 0.00 C ATOM 346 OG SER A 22 5.117 -17.744 -1.574 1.00 0.00 O ATOM 0 H SER A 22 6.488 -15.316 -1.031 1.00 0.00 H new ATOM 0 HA SER A 22 7.512 -16.424 -3.525 1.00 0.00 H new ATOM 0 HB2 SER A 22 5.899 -18.333 -3.386 1.00 0.00 H new ATOM 0 HB3 SER A 22 7.015 -18.395 -2.037 1.00 0.00 H new ATOM 0 HG SER A 22 5.454 -17.581 -0.668 1.00 0.00 H new ATOM 352 N GLY A 23 4.902 -14.692 -2.790 1.00 0.00 N ATOM 353 CA GLY A 23 3.824 -13.926 -3.388 1.00 0.00 C ATOM 354 C GLY A 23 3.129 -13.032 -2.369 1.00 0.00 C ATOM 355 O GLY A 23 3.777 -12.334 -1.592 1.00 0.00 O ATOM 0 H GLY A 23 5.105 -14.452 -1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.220 -13.313 -4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.096 -14.607 -3.830 1.00 0.00 H new ATOM 359 N ILE A 24 1.795 -13.070 -2.390 1.00 0.00 N ATOM 360 CA ILE A 24 0.931 -12.205 -1.594 1.00 0.00 C ATOM 361 C ILE A 24 -0.135 -13.055 -0.899 1.00 0.00 C ATOM 362 O ILE A 24 -0.527 -14.098 -1.421 1.00 0.00 O ATOM 363 CB ILE A 24 0.268 -11.149 -2.500 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.221 -10.622 -3.583 1.00 0.00 C ATOM 365 CG2 ILE A 24 -0.233 -9.985 -1.636 1.00 0.00 C ATOM 366 CD1 ILE A 24 0.560 -9.549 -4.448 1.00 0.00 C ATOM 0 H ILE A 24 1.275 -13.722 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 24 1.525 -11.690 -0.839 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.565 -11.629 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.114 -10.210 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.546 -11.449 -4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -0.703 -9.235 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.960 -10.355 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 24 0.608 -9.536 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 24 1.267 -9.202 -5.202 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.318 -9.968 -4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.259 -8.710 -3.820 1.00 0.00 H new ATOM 378 N SER A 25 -0.604 -12.612 0.270 1.00 0.00 N ATOM 379 CA SER A 25 -1.677 -13.280 0.996 1.00 0.00 C ATOM 380 C SER A 25 -2.613 -12.229 1.577 1.00 0.00 C ATOM 381 O SER A 25 -2.180 -11.346 2.317 1.00 0.00 O ATOM 382 CB SER A 25 -1.110 -14.169 2.105 1.00 0.00 C ATOM 383 OG SER A 25 -0.526 -15.324 1.552 1.00 0.00 O ATOM 0 H SER A 25 -0.247 -11.778 0.737 1.00 0.00 H new ATOM 0 HA SER A 25 -2.232 -13.920 0.310 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.367 -13.616 2.680 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.904 -14.450 2.797 1.00 0.00 H new ATOM 0 HG SER A 25 -1.122 -15.697 0.869 1.00 0.00 H new ATOM 389 N GLY A 26 -3.902 -12.324 1.240 1.00 0.00 N ATOM 390 CA GLY A 26 -4.883 -11.320 1.620 1.00 0.00 C ATOM 391 C GLY A 26 -5.128 -11.277 3.125 1.00 0.00 C ATOM 392 O GLY A 26 -5.503 -10.230 3.647 1.00 0.00 O ATOM 0 H GLY A 26 -4.288 -13.098 0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.544 -10.340 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.823 -11.525 1.109 1.00 0.00 H new ATOM 396 N SER A 27 -4.924 -12.389 3.833 1.00 0.00 N ATOM 397 CA SER A 27 -5.156 -12.420 5.267 1.00 0.00 C ATOM 398 C SER A 27 -4.170 -11.497 5.971 1.00 0.00 C ATOM 399 O SER A 27 -4.504 -10.857 6.969 1.00 0.00 O ATOM 400 CB SER A 27 -5.015 -13.853 5.781 1.00 0.00 C ATOM 401 OG SER A 27 -3.710 -14.334 5.532 1.00 0.00 O ATOM 0 H SER A 27 -4.601 -13.271 3.435 1.00 0.00 H new ATOM 0 HA SER A 27 -6.167 -12.072 5.479 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.225 -13.886 6.850 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.747 -14.496 5.292 1.00 0.00 H new ATOM 0 HG SER A 27 -3.630 -15.252 5.867 1.00 0.00 H new ATOM 407 N ARG A 28 -2.945 -11.426 5.441 1.00 0.00 N ATOM 408 CA ARG A 28 -1.929 -10.553 5.989 1.00 0.00 C ATOM 409 C ARG A 28 -2.344 -9.104 5.738 1.00 0.00 C ATOM 410 O ARG A 28 -2.274 -8.266 6.632 1.00 0.00 O ATOM 411 CB ARG A 28 -0.579 -10.850 5.341 1.00 0.00 C ATOM 412 CG ARG A 28 -0.215 -12.338 5.289 1.00 0.00 C ATOM 413 CD ARG A 28 -0.271 -13.024 6.655 1.00 0.00 C ATOM 414 NE ARG A 28 0.402 -14.328 6.619 1.00 0.00 N ATOM 415 CZ ARG A 28 -0.009 -15.406 5.935 1.00 0.00 C ATOM 416 NH1 ARG A 28 -1.125 -15.388 5.208 1.00 0.00 N ATOM 417 NH2 ARG A 28 0.713 -16.523 5.977 1.00 0.00 N ATOM 0 H ARG A 28 -2.643 -11.968 4.632 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.830 -10.720 7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.582 -10.454 4.326 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.198 -10.317 5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -0.895 -12.847 4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.789 -12.445 4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 28 0.201 -12.388 7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.310 -13.156 6.957 1.00 0.00 H new ATOM 0 HE ARG A 28 1.259 -14.423 7.163 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.690 -14.540 5.162 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.415 -16.222 4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.572 -16.555 6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.408 -17.347 5.460 1.00 0.00 H new ATOM 431 N ILE A 29 -2.782 -8.811 4.509 1.00 0.00 N ATOM 432 CA ILE A 29 -3.229 -7.476 4.131 1.00 0.00 C ATOM 433 C ILE A 29 -4.423 -7.067 4.991 1.00 0.00 C ATOM 434 O ILE A 29 -4.556 -5.899 5.356 1.00 0.00 O ATOM 435 CB ILE A 29 -3.592 -7.457 2.639 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.372 -7.869 1.804 1.00 0.00 C ATOM 437 CG2 ILE A 29 -4.039 -6.054 2.231 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.677 -7.971 0.308 1.00 0.00 C ATOM 0 H ILE A 29 -2.835 -9.494 3.754 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.426 -6.759 4.299 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.406 -8.160 2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.572 -7.144 1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.003 -8.831 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.295 -6.047 1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.912 -5.765 2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.230 -5.347 2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.775 -8.266 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.456 -8.716 0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.018 -7.004 -0.061 1.00 0.00 H new ATOM 450 N LYS A 30 -5.295 -8.027 5.316 1.00 0.00 N ATOM 451 CA LYS A 30 -6.473 -7.769 6.129 1.00 0.00 C ATOM 452 C LYS A 30 -6.097 -7.449 7.573 1.00 0.00 C ATOM 453 O LYS A 30 -6.696 -6.554 8.159 1.00 0.00 O ATOM 454 CB LYS A 30 -7.442 -8.954 6.021 1.00 0.00 C ATOM 455 CG LYS A 30 -8.159 -8.914 4.669 1.00 0.00 C ATOM 456 CD LYS A 30 -9.227 -7.819 4.640 1.00 0.00 C ATOM 457 CE LYS A 30 -9.677 -7.612 3.198 1.00 0.00 C ATOM 458 NZ LYS A 30 -10.761 -6.621 3.103 1.00 0.00 N ATOM 0 H LYS A 30 -5.199 -8.999 5.021 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.982 -6.883 5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.897 -9.892 6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.170 -8.915 6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.433 -8.739 3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.621 -9.881 4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.075 -8.102 5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.827 -6.891 5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.830 -7.283 2.596 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.014 -8.561 2.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.052 -6.519 2.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.572 -6.938 3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.425 -5.704 3.461 1.00 0.00 H new ATOM 472 N LYS A 31 -5.122 -8.151 8.165 1.00 0.00 N ATOM 473 CA LYS A 31 -4.671 -7.823 9.521 1.00 0.00 C ATOM 474 C LYS A 31 -3.993 -6.456 9.555 1.00 0.00 C ATOM 475 O LYS A 31 -4.170 -5.704 10.512 1.00 0.00 O ATOM 476 CB LYS A 31 -3.714 -8.897 10.041 1.00 0.00 C ATOM 477 CG LYS A 31 -4.253 -9.558 11.312 1.00 0.00 C ATOM 478 CD LYS A 31 -5.567 -10.306 11.086 1.00 0.00 C ATOM 479 CE LYS A 31 -5.376 -11.446 10.085 1.00 0.00 C ATOM 480 NZ LYS A 31 -6.619 -12.224 9.919 1.00 0.00 N ATOM 0 H LYS A 31 -4.637 -8.938 7.733 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.548 -7.788 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.562 -9.654 9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.741 -8.451 10.246 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.507 -10.253 11.697 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.402 -8.795 12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.932 -10.704 12.033 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.325 -9.615 10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.067 -11.040 9.122 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.576 -12.103 10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.460 -12.991 9.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.899 -12.630 10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.375 -11.600 9.571 1.00 0.00 H new ATOM 494 N LEU A 32 -3.218 -6.129 8.519 1.00 0.00 N ATOM 495 CA LEU A 32 -2.533 -4.844 8.437 1.00 0.00 C ATOM 496 C LEU A 32 -3.540 -3.695 8.374 1.00 0.00 C ATOM 497 O LEU A 32 -3.510 -2.805 9.227 1.00 0.00 O ATOM 498 CB LEU A 32 -1.587 -4.840 7.232 1.00 0.00 C ATOM 499 CG LEU A 32 -0.411 -5.810 7.418 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.385 -5.896 6.119 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.523 -5.339 8.527 1.00 0.00 C ATOM 0 H LEU A 32 -3.050 -6.743 7.722 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.937 -4.696 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.143 -5.112 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.204 -3.832 7.076 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.817 -6.785 7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.220 -6.584 6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.262 -6.257 5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.766 -4.908 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.345 -6.046 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.920 -4.356 8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.028 -5.278 9.465 1.00 0.00 H new ATOM 513 N THR A 33 -4.436 -3.695 7.376 1.00 0.00 N ATOM 514 CA THR A 33 -5.471 -2.671 7.280 1.00 0.00 C ATOM 515 C THR A 33 -6.312 -2.614 8.550 1.00 0.00 C ATOM 516 O THR A 33 -6.631 -1.530 9.030 1.00 0.00 O ATOM 517 CB THR A 33 -6.396 -2.960 6.101 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.879 -4.282 6.160 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.673 -2.777 4.775 1.00 0.00 C ATOM 0 H THR A 33 -4.460 -4.391 6.631 1.00 0.00 H new ATOM 0 HA THR A 33 -4.968 -1.714 7.138 1.00 0.00 H new ATOM 0 HB THR A 33 -7.224 -2.255 6.165 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.192 -4.897 5.828 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.358 -2.990 3.955 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.317 -1.750 4.693 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.825 -3.460 4.726 1.00 0.00 H new ATOM 527 N THR A 34 -6.668 -3.780 9.096 1.00 0.00 N ATOM 528 CA THR A 34 -7.475 -3.860 10.299 1.00 0.00 C ATOM 529 C THR A 34 -6.833 -3.081 11.436 1.00 0.00 C ATOM 530 O THR A 34 -7.487 -2.211 12.006 1.00 0.00 O ATOM 531 CB THR A 34 -7.678 -5.327 10.679 1.00 0.00 C ATOM 532 OG1 THR A 34 -8.635 -5.909 9.823 1.00 0.00 O ATOM 533 CG2 THR A 34 -8.169 -5.466 12.115 1.00 0.00 C ATOM 0 H THR A 34 -6.402 -4.687 8.712 1.00 0.00 H new ATOM 0 HA THR A 34 -8.448 -3.409 10.107 1.00 0.00 H new ATOM 0 HB THR A 34 -6.716 -5.831 10.583 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.193 -6.232 9.010 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.303 -6.521 12.353 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.436 -5.031 12.794 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.120 -4.945 12.226 1.00 0.00 H new ATOM 541 N TYR A 35 -5.572 -3.369 11.783 1.00 0.00 N ATOM 542 CA TYR A 35 -4.973 -2.687 12.915 1.00 0.00 C ATOM 543 C TYR A 35 -4.758 -1.202 12.627 1.00 0.00 C ATOM 544 O TYR A 35 -4.928 -0.376 13.523 1.00 0.00 O ATOM 545 CB TYR A 35 -3.663 -3.345 13.339 1.00 0.00 C ATOM 546 CG TYR A 35 -3.120 -2.676 14.579 1.00 0.00 C ATOM 547 CD1 TYR A 35 -3.583 -3.070 15.843 1.00 0.00 C ATOM 548 CD2 TYR A 35 -2.164 -1.656 14.464 1.00 0.00 C ATOM 549 CE1 TYR A 35 -3.120 -2.417 16.995 1.00 0.00 C ATOM 550 CE2 TYR A 35 -1.695 -1.003 15.612 1.00 0.00 C ATOM 551 CZ TYR A 35 -2.180 -1.373 16.883 1.00 0.00 C ATOM 552 OH TYR A 35 -1.739 -0.724 17.998 1.00 0.00 O ATOM 0 H TYR A 35 -4.973 -4.046 11.310 1.00 0.00 H new ATOM 0 HA TYR A 35 -5.676 -2.772 13.744 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -3.826 -4.406 13.531 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -2.935 -3.276 12.531 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -4.296 -3.876 15.929 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -1.789 -1.374 13.491 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.484 -2.714 17.967 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.961 -0.216 15.523 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.093 -0.033 17.741 1.00 0.00 H new ATOM 562 N ALA A 36 -4.385 -0.848 11.392 1.00 0.00 N ATOM 563 CA ALA A 36 -4.206 0.547 11.039 1.00 0.00 C ATOM 564 C ALA A 36 -5.483 1.345 11.298 1.00 0.00 C ATOM 565 O ALA A 36 -5.461 2.302 12.067 1.00 0.00 O ATOM 566 CB ALA A 36 -3.769 0.644 9.579 1.00 0.00 C ATOM 0 H ALA A 36 -4.205 -1.507 10.634 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.428 0.982 11.667 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.633 1.691 9.309 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.829 0.109 9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.533 0.201 8.940 1.00 0.00 H new ATOM 572 N LEU A 37 -6.590 0.957 10.662 1.00 0.00 N ATOM 573 CA LEU A 37 -7.854 1.664 10.797 1.00 0.00 C ATOM 574 C LEU A 37 -8.438 1.524 12.202 1.00 0.00 C ATOM 575 O LEU A 37 -9.205 2.383 12.635 1.00 0.00 O ATOM 576 CB LEU A 37 -8.852 1.166 9.746 1.00 0.00 C ATOM 577 CG LEU A 37 -8.630 1.825 8.381 1.00 0.00 C ATOM 578 CD1 LEU A 37 -7.407 1.281 7.637 1.00 0.00 C ATOM 579 CD2 LEU A 37 -9.873 1.587 7.528 1.00 0.00 C ATOM 0 H LEU A 37 -6.630 0.147 10.043 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.661 2.724 10.632 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.761 0.085 9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.867 1.370 10.086 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.449 2.886 8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.308 1.790 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.511 1.454 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.530 0.211 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.737 2.048 6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.030 0.515 7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.741 2.027 8.019 1.00 0.00 H new ATOM 591 N ASP A 38 -8.085 0.455 12.921 1.00 0.00 N ATOM 592 CA ASP A 38 -8.519 0.264 14.295 1.00 0.00 C ATOM 593 C ASP A 38 -7.809 1.236 15.236 1.00 0.00 C ATOM 594 O ASP A 38 -8.283 1.472 16.350 1.00 0.00 O ATOM 595 CB ASP A 38 -8.215 -1.175 14.706 1.00 0.00 C ATOM 596 CG ASP A 38 -8.665 -1.461 16.138 1.00 0.00 C ATOM 597 OD1 ASP A 38 -9.894 -1.430 16.374 1.00 0.00 O ATOM 598 OD2 ASP A 38 -7.777 -1.711 16.983 1.00 0.00 O ATOM 0 H ASP A 38 -7.493 -0.295 12.564 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.589 0.458 14.362 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.715 -1.862 14.023 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.145 -1.360 14.617 1.00 0.00 H new ATOM 603 N HIS A 39 -6.680 1.801 14.802 1.00 0.00 N ATOM 604 CA HIS A 39 -5.865 2.659 15.646 1.00 0.00 C ATOM 605 C HIS A 39 -5.188 3.761 14.834 1.00 0.00 C ATOM 606 O HIS A 39 -3.971 3.926 14.911 1.00 0.00 O ATOM 607 CB HIS A 39 -4.841 1.800 16.397 1.00 0.00 C ATOM 608 CG HIS A 39 -4.121 2.552 17.487 1.00 0.00 C ATOM 609 ND1 HIS A 39 -4.701 3.494 18.340 1.00 0.00 N ATOM 610 CD2 HIS A 39 -2.800 2.417 17.799 1.00 0.00 C ATOM 611 CE1 HIS A 39 -3.709 3.902 19.147 1.00 0.00 C ATOM 612 NE2 HIS A 39 -2.557 3.274 18.844 1.00 0.00 N ATOM 0 H HIS A 39 -6.312 1.674 13.859 1.00 0.00 H new ATOM 0 HA HIS A 39 -6.507 3.159 16.372 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -5.348 0.939 16.832 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.110 1.414 15.687 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -2.086 1.765 17.319 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.820 4.635 19.933 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.660 3.411 19.310 1.00 0.00 H new ATOM 620 N ILE A 40 -5.968 4.520 14.053 1.00 0.00 N ATOM 621 CA ILE A 40 -5.476 5.719 13.377 1.00 0.00 C ATOM 622 C ILE A 40 -5.085 6.779 14.413 1.00 0.00 C ATOM 623 O ILE A 40 -5.797 7.756 14.640 1.00 0.00 O ATOM 624 CB ILE A 40 -6.518 6.252 12.387 1.00 0.00 C ATOM 625 CG1 ILE A 40 -6.944 5.185 11.374 1.00 0.00 C ATOM 626 CG2 ILE A 40 -5.941 7.462 11.642 1.00 0.00 C ATOM 627 CD1 ILE A 40 -5.808 4.780 10.434 1.00 0.00 C ATOM 0 H ILE A 40 -6.952 4.318 13.875 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.586 5.463 12.801 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.401 6.542 12.956 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.300 4.304 11.908 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.781 5.561 10.786 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.681 7.842 10.938 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.687 8.243 12.358 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.044 7.162 11.100 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.165 4.022 9.737 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.468 5.653 9.877 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.980 4.376 11.017 1.00 0.00 H new ATOM 639 N ASP A 41 -3.928 6.562 15.038 1.00 0.00 N ATOM 640 CA ASP A 41 -3.283 7.477 15.969 1.00 0.00 C ATOM 641 C ASP A 41 -1.764 7.391 15.784 1.00 0.00 C ATOM 642 O ASP A 41 -0.990 7.914 16.584 1.00 0.00 O ATOM 643 CB ASP A 41 -3.693 7.111 17.398 1.00 0.00 C ATOM 644 CG ASP A 41 -3.200 8.135 18.419 1.00 0.00 C ATOM 645 OD1 ASP A 41 -3.476 9.338 18.211 1.00 0.00 O ATOM 646 OD2 ASP A 41 -2.553 7.707 19.401 1.00 0.00 O ATOM 0 H ASP A 41 -3.394 5.704 14.900 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.595 8.504 15.776 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.779 7.037 17.455 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.293 6.129 17.649 1.00 0.00 H new ATOM 651 N ILE A 42 -1.351 6.716 14.708 1.00 0.00 N ATOM 652 CA ILE A 42 0.033 6.440 14.360 1.00 0.00 C ATOM 653 C ILE A 42 0.147 6.455 12.837 1.00 0.00 C ATOM 654 O ILE A 42 -0.113 5.450 12.180 1.00 0.00 O ATOM 655 CB ILE A 42 0.472 5.076 14.914 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.683 4.071 14.991 1.00 0.00 C ATOM 657 CG2 ILE A 42 1.134 5.250 16.279 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.191 2.679 15.390 1.00 0.00 C ATOM 0 H ILE A 42 -2.008 6.332 14.029 1.00 0.00 H new ATOM 0 HA ILE A 42 0.684 7.197 14.797 1.00 0.00 H new ATOM 0 HB ILE A 42 1.198 4.661 14.215 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.421 4.418 15.714 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.185 4.017 14.025 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.441 4.276 16.661 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.009 5.893 16.180 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.426 5.705 16.971 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.037 1.993 15.435 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.527 2.322 14.652 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.288 2.729 16.368 1.00 0.00 H new ATOM 670 N GLU A 43 0.537 7.598 12.272 1.00 0.00 N ATOM 671 CA GLU A 43 0.629 7.767 10.831 1.00 0.00 C ATOM 672 C GLU A 43 2.020 7.436 10.284 1.00 0.00 C ATOM 673 O GLU A 43 2.224 6.351 9.743 1.00 0.00 O ATOM 674 CB GLU A 43 0.143 9.166 10.421 1.00 0.00 C ATOM 675 CG GLU A 43 0.223 10.233 11.523 1.00 0.00 C ATOM 676 CD GLU A 43 1.635 10.412 12.068 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.464 11.013 11.348 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.877 9.946 13.203 1.00 0.00 O ATOM 0 H GLU A 43 0.797 8.429 12.804 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.037 7.039 10.369 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.732 9.502 9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.891 9.090 10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.133 11.185 11.128 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.445 9.957 12.339 1.00 0.00 H new ATOM 685 N SER A 44 2.976 8.358 10.415 1.00 0.00 N ATOM 686 CA SER A 44 4.314 8.220 9.846 1.00 0.00 C ATOM 687 C SER A 44 5.040 6.970 10.330 1.00 0.00 C ATOM 688 O SER A 44 5.970 6.517 9.673 1.00 0.00 O ATOM 689 CB SER A 44 5.147 9.458 10.185 1.00 0.00 C ATOM 690 OG SER A 44 4.516 10.625 9.701 1.00 0.00 O ATOM 0 H SER A 44 2.839 9.231 10.925 1.00 0.00 H new ATOM 0 HA SER A 44 4.193 8.123 8.767 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.280 9.530 11.264 1.00 0.00 H new ATOM 0 HB3 SER A 44 6.141 9.366 9.747 1.00 0.00 H new ATOM 0 HG SER A 44 3.924 10.988 10.393 1.00 0.00 H new ATOM 696 N LYS A 45 4.635 6.404 11.469 1.00 0.00 N ATOM 697 CA LYS A 45 5.230 5.193 12.017 1.00 0.00 C ATOM 698 C LYS A 45 4.750 3.966 11.240 1.00 0.00 C ATOM 699 O LYS A 45 5.566 3.188 10.752 1.00 0.00 O ATOM 700 CB LYS A 45 4.918 5.084 13.519 1.00 0.00 C ATOM 701 CG LYS A 45 3.539 5.638 13.867 1.00 0.00 C ATOM 702 CD LYS A 45 3.552 7.149 14.130 1.00 0.00 C ATOM 703 CE LYS A 45 4.157 7.425 15.501 1.00 0.00 C ATOM 704 NZ LYS A 45 4.138 8.868 15.813 1.00 0.00 N ATOM 0 H LYS A 45 3.877 6.780 12.039 1.00 0.00 H new ATOM 0 HA LYS A 45 6.314 5.242 11.909 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.975 4.039 13.825 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.677 5.623 14.085 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.850 5.422 13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.159 5.124 14.750 1.00 0.00 H new ATOM 0 HD2 LYS A 45 4.129 7.658 13.358 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.538 7.545 14.083 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.602 6.878 16.263 1.00 0.00 H new ATOM 0 HE3 LYS A 45 5.183 7.058 15.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.556 9.026 16.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.688 9.385 15.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.156 9.211 15.809 1.00 0.00 H new ATOM 718 N ILE A 46 3.429 3.791 11.120 1.00 0.00 N ATOM 719 CA ILE A 46 2.843 2.738 10.297 1.00 0.00 C ATOM 720 C ILE A 46 3.353 2.861 8.860 1.00 0.00 C ATOM 721 O ILE A 46 3.719 1.866 8.231 1.00 0.00 O ATOM 722 CB ILE A 46 1.312 2.855 10.379 1.00 0.00 C ATOM 723 CG1 ILE A 46 0.837 2.116 11.638 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.605 2.301 9.139 1.00 0.00 C ATOM 725 CD1 ILE A 46 -0.683 2.126 11.795 1.00 0.00 C ATOM 0 H ILE A 46 2.740 4.377 11.592 1.00 0.00 H new ATOM 0 HA ILE A 46 3.136 1.752 10.659 1.00 0.00 H new ATOM 0 HB ILE A 46 1.054 3.913 10.429 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.187 1.084 11.601 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.291 2.575 12.516 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.473 2.411 9.255 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.933 2.851 8.257 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.851 1.246 9.021 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.959 1.589 12.702 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.035 3.155 11.862 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.141 1.641 10.933 1.00 0.00 H new ATOM 737 N ILE A 47 3.379 4.091 8.339 1.00 0.00 N ATOM 738 CA ILE A 47 3.825 4.346 6.977 1.00 0.00 C ATOM 739 C ILE A 47 5.313 4.059 6.825 1.00 0.00 C ATOM 740 O ILE A 47 5.707 3.389 5.874 1.00 0.00 O ATOM 741 CB ILE A 47 3.454 5.776 6.581 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.941 5.922 6.408 1.00 0.00 C ATOM 743 CG2 ILE A 47 4.150 6.168 5.281 1.00 0.00 C ATOM 744 CD1 ILE A 47 1.313 4.883 5.480 1.00 0.00 C ATOM 0 H ILE A 47 3.093 4.927 8.848 1.00 0.00 H new ATOM 0 HA ILE A 47 3.317 3.668 6.292 1.00 0.00 H new ATOM 0 HB ILE A 47 3.783 6.437 7.382 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.466 5.852 7.387 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.725 6.917 6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.875 7.188 5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.230 6.107 5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.843 5.490 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.239 5.057 5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.757 4.965 4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.494 3.884 5.877 1.00 0.00 H new ATOM 756 N SER A 48 6.152 4.551 7.741 1.00 0.00 N ATOM 757 CA SER A 48 7.581 4.278 7.660 1.00 0.00 C ATOM 758 C SER A 48 7.827 2.773 7.701 1.00 0.00 C ATOM 759 O SER A 48 8.753 2.282 7.057 1.00 0.00 O ATOM 760 CB SER A 48 8.308 4.974 8.811 1.00 0.00 C ATOM 761 OG SER A 48 9.693 4.732 8.721 1.00 0.00 O ATOM 0 H SER A 48 5.869 5.130 8.532 1.00 0.00 H new ATOM 0 HA SER A 48 7.969 4.666 6.718 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.115 6.046 8.779 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.928 4.610 9.766 1.00 0.00 H new ATOM 0 HG SER A 48 10.152 5.182 9.460 1.00 0.00 H new ATOM 767 N LEU A 49 7.005 2.033 8.456 1.00 0.00 N ATOM 768 CA LEU A 49 7.162 0.598 8.571 1.00 0.00 C ATOM 769 C LEU A 49 6.830 -0.116 7.262 1.00 0.00 C ATOM 770 O LEU A 49 7.586 -0.996 6.857 1.00 0.00 O ATOM 771 CB LEU A 49 6.318 0.082 9.740 1.00 0.00 C ATOM 772 CG LEU A 49 6.452 -1.432 9.921 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.905 -1.851 10.151 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.631 -1.868 11.132 1.00 0.00 C ATOM 0 H LEU A 49 6.227 2.416 8.993 1.00 0.00 H new ATOM 0 HA LEU A 49 8.209 0.375 8.777 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.624 0.585 10.657 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.271 0.336 9.571 1.00 0.00 H new ATOM 0 HG LEU A 49 6.093 -1.907 9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.957 -2.933 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.509 -1.555 9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.286 -1.365 11.049 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.723 -2.946 11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.999 -1.360 12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.584 -1.610 10.974 1.00 0.00 H new ATOM 786 N ILE A 50 5.726 0.230 6.585 1.00 0.00 N ATOM 787 CA ILE A 50 5.409 -0.455 5.332 1.00 0.00 C ATOM 788 C ILE A 50 6.348 -0.043 4.194 1.00 0.00 C ATOM 789 O ILE A 50 6.686 -0.867 3.344 1.00 0.00 O ATOM 790 CB ILE A 50 3.940 -0.270 4.941 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.606 1.206 4.701 1.00 0.00 C ATOM 792 CG2 ILE A 50 3.043 -0.865 6.028 1.00 0.00 C ATOM 793 CD1 ILE A 50 2.171 1.382 4.211 1.00 0.00 C ATOM 0 H ILE A 50 5.064 0.951 6.871 1.00 0.00 H new ATOM 0 HA ILE A 50 5.570 -1.519 5.508 1.00 0.00 H new ATOM 0 HB ILE A 50 3.760 -0.796 4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.748 1.767 5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.296 1.622 3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.997 -0.733 5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.258 -1.928 6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.233 -0.358 6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.968 2.441 4.051 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.038 0.841 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.481 0.989 4.958 1.00 0.00 H new ATOM 805 N ILE A 51 6.777 1.223 4.166 1.00 0.00 N ATOM 806 CA ILE A 51 7.693 1.686 3.136 1.00 0.00 C ATOM 807 C ILE A 51 9.017 0.951 3.289 1.00 0.00 C ATOM 808 O ILE A 51 9.542 0.377 2.336 1.00 0.00 O ATOM 809 CB ILE A 51 7.910 3.194 3.284 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.613 3.949 2.979 1.00 0.00 C ATOM 811 CG2 ILE A 51 9.027 3.657 2.342 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.740 5.401 3.428 1.00 0.00 C ATOM 0 H ILE A 51 6.503 1.936 4.842 1.00 0.00 H new ATOM 0 HA ILE A 51 7.277 1.486 2.149 1.00 0.00 H new ATOM 0 HB ILE A 51 8.203 3.409 4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.400 3.907 1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.776 3.473 3.490 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.175 4.731 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.952 3.136 2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.750 3.434 1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.814 5.932 3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.932 5.435 4.500 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.565 5.875 2.897 1.00 0.00 H new ATOM 824 N ASP A 52 9.556 0.974 4.506 1.00 0.00 N ATOM 825 CA ASP A 52 10.802 0.290 4.812 1.00 0.00 C ATOM 826 C ASP A 52 10.648 -1.222 4.668 1.00 0.00 C ATOM 827 O ASP A 52 11.618 -1.920 4.380 1.00 0.00 O ATOM 828 CB ASP A 52 11.223 0.649 6.227 1.00 0.00 C ATOM 829 CG ASP A 52 12.617 0.127 6.557 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.563 0.508 5.831 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.728 -0.650 7.531 1.00 0.00 O ATOM 0 H ASP A 52 9.142 1.464 5.299 1.00 0.00 H new ATOM 0 HA ASP A 52 11.569 0.610 4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.203 1.732 6.347 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.504 0.236 6.935 1.00 0.00 H new ATOM 836 N TYR A 53 9.434 -1.743 4.868 1.00 0.00 N ATOM 837 CA TYR A 53 9.191 -3.155 4.643 1.00 0.00 C ATOM 838 C TYR A 53 9.454 -3.467 3.173 1.00 0.00 C ATOM 839 O TYR A 53 10.131 -4.444 2.862 1.00 0.00 O ATOM 840 CB TYR A 53 7.763 -3.518 5.041 1.00 0.00 C ATOM 841 CG TYR A 53 7.269 -4.805 4.425 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.717 -6.042 4.913 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.355 -4.759 3.362 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.250 -7.233 4.342 1.00 0.00 C ATOM 845 CE2 TYR A 53 5.883 -5.947 2.784 1.00 0.00 C ATOM 846 CZ TYR A 53 6.327 -7.188 3.277 1.00 0.00 C ATOM 847 OH TYR A 53 5.864 -8.344 2.722 1.00 0.00 O ATOM 0 H TYR A 53 8.621 -1.211 5.180 1.00 0.00 H new ATOM 0 HA TYR A 53 9.862 -3.753 5.260 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.708 -3.601 6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.097 -2.707 4.749 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.423 -6.076 5.730 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.013 -3.806 2.987 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.597 -8.185 4.717 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.181 -5.909 1.964 1.00 0.00 H new ATOM 0 HH TYR A 53 4.924 -8.471 2.967 1.00 0.00 H new ATOM 857 N SER A 54 8.923 -2.642 2.262 1.00 0.00 N ATOM 858 CA SER A 54 9.198 -2.816 0.843 1.00 0.00 C ATOM 859 C SER A 54 10.690 -2.655 0.567 1.00 0.00 C ATOM 860 O SER A 54 11.257 -3.377 -0.254 1.00 0.00 O ATOM 861 CB SER A 54 8.423 -1.773 0.039 1.00 0.00 C ATOM 862 OG SER A 54 8.590 -2.017 -1.342 1.00 0.00 O ATOM 0 H SER A 54 8.309 -1.859 2.485 1.00 0.00 H new ATOM 0 HA SER A 54 8.887 -3.818 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.365 -1.811 0.300 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.777 -0.772 0.287 1.00 0.00 H new ATOM 0 HG SER A 54 8.091 -1.348 -1.855 1.00 0.00 H new ATOM 868 N ARG A 55 11.329 -1.703 1.254 1.00 0.00 N ATOM 869 CA ARG A 55 12.736 -1.375 1.061 1.00 0.00 C ATOM 870 C ARG A 55 13.661 -2.553 1.366 1.00 0.00 C ATOM 871 O ARG A 55 14.608 -2.796 0.621 1.00 0.00 O ATOM 872 CB ARG A 55 13.057 -0.190 1.981 1.00 0.00 C ATOM 873 CG ARG A 55 14.516 0.248 1.933 1.00 0.00 C ATOM 874 CD ARG A 55 14.933 0.602 0.507 1.00 0.00 C ATOM 875 NE ARG A 55 14.159 1.738 -0.010 1.00 0.00 N ATOM 876 CZ ARG A 55 14.588 2.588 -0.948 1.00 0.00 C ATOM 877 NH1 ARG A 55 15.782 2.443 -1.518 1.00 0.00 N ATOM 878 NH2 ARG A 55 13.814 3.598 -1.327 1.00 0.00 N ATOM 0 H ARG A 55 10.874 -1.134 1.968 1.00 0.00 H new ATOM 0 HA ARG A 55 12.906 -1.124 0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.425 0.654 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.801 -0.458 3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.662 1.110 2.583 1.00 0.00 H new ATOM 0 HG3 ARG A 55 15.152 -0.551 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.996 0.844 0.486 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.790 -0.263 -0.141 1.00 0.00 H new ATOM 0 HE ARG A 55 13.226 1.889 0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 55 16.389 1.672 -1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 55 16.090 3.103 -2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.895 3.723 -0.903 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.138 4.248 -2.043 1.00 0.00 H new ATOM 892 N LEU A 56 13.393 -3.280 2.452 1.00 0.00 N ATOM 893 CA LEU A 56 14.250 -4.368 2.903 1.00 0.00 C ATOM 894 C LEU A 56 13.943 -5.713 2.244 1.00 0.00 C ATOM 895 O LEU A 56 14.757 -6.633 2.333 1.00 0.00 O ATOM 896 CB LEU A 56 14.090 -4.512 4.418 1.00 0.00 C ATOM 897 CG LEU A 56 14.662 -3.321 5.195 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.419 -3.536 6.687 1.00 0.00 C ATOM 899 CD2 LEU A 56 16.164 -3.169 4.966 1.00 0.00 C ATOM 0 H LEU A 56 12.574 -3.128 3.041 1.00 0.00 H new ATOM 0 HA LEU A 56 15.270 -4.109 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.032 -4.621 4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.587 -5.425 4.745 1.00 0.00 H new ATOM 0 HG LEU A 56 14.164 -2.418 4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.823 -2.693 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.348 -3.615 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.912 -4.454 7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.534 -2.315 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.676 -4.073 5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.356 -3.011 3.905 1.00 0.00 H new ATOM 911 N CYS A 57 12.788 -5.840 1.590 1.00 0.00 N ATOM 912 CA CYS A 57 12.315 -7.130 1.105 1.00 0.00 C ATOM 913 C CYS A 57 12.461 -7.296 -0.412 1.00 0.00 C ATOM 914 O CYS A 57 12.500 -6.307 -1.144 1.00 0.00 O ATOM 915 CB CYS A 57 10.882 -7.344 1.593 1.00 0.00 C ATOM 916 SG CYS A 57 10.858 -7.354 3.406 1.00 0.00 S ATOM 0 H CYS A 57 12.163 -5.060 1.385 1.00 0.00 H new ATOM 0 HA CYS A 57 12.951 -7.913 1.520 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.235 -6.553 1.214 1.00 0.00 H new ATOM 0 HB3 CYS A 57 10.492 -8.286 1.208 1.00 0.00 H new ATOM 0 HG CYS A 57 10.596 -6.158 3.843 1.00 0.00 H new ATOM 922 N PRO A 58 12.539 -8.552 -0.887 1.00 0.00 N ATOM 923 CA PRO A 58 12.703 -8.917 -2.290 1.00 0.00 C ATOM 924 C PRO A 58 11.468 -8.609 -3.140 1.00 0.00 C ATOM 925 O PRO A 58 10.486 -8.047 -2.666 1.00 0.00 O ATOM 926 CB PRO A 58 13.015 -10.414 -2.273 1.00 0.00 C ATOM 927 CG PRO A 58 12.275 -10.906 -1.035 1.00 0.00 C ATOM 928 CD PRO A 58 12.487 -9.749 -0.066 1.00 0.00 C ATOM 0 HA PRO A 58 13.497 -8.331 -2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.662 -10.910 -3.177 1.00 0.00 H new ATOM 0 HB3 PRO A 58 14.086 -10.602 -2.204 1.00 0.00 H new ATOM 0 HG2 PRO A 58 11.218 -11.084 -1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.690 -11.839 -0.655 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.675 -9.692 0.659 1.00 0.00 H new ATOM 0 HD3 PRO A 58 13.410 -9.876 0.499 1.00 0.00 H new ATOM 936 N ASP A 59 11.537 -8.992 -4.419 1.00 0.00 N ATOM 937 CA ASP A 59 10.565 -8.656 -5.456 1.00 0.00 C ATOM 938 C ASP A 59 9.126 -9.042 -5.108 1.00 0.00 C ATOM 939 O ASP A 59 8.205 -8.246 -5.326 1.00 0.00 O ATOM 940 CB ASP A 59 11.012 -9.350 -6.751 1.00 0.00 C ATOM 941 CG ASP A 59 11.084 -10.871 -6.614 1.00 0.00 C ATOM 942 OD1 ASP A 59 12.016 -11.347 -5.928 1.00 0.00 O ATOM 943 OD2 ASP A 59 10.205 -11.541 -7.204 1.00 0.00 O ATOM 0 H ASP A 59 12.303 -9.567 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 59 10.546 -7.572 -5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.319 -9.094 -7.553 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.991 -8.969 -7.043 1.00 0.00 H new ATOM 948 N SER A 60 8.923 -10.249 -4.571 1.00 0.00 N ATOM 949 CA SER A 60 7.590 -10.706 -4.201 1.00 0.00 C ATOM 950 C SER A 60 6.966 -9.743 -3.196 1.00 0.00 C ATOM 951 O SER A 60 5.746 -9.596 -3.144 1.00 0.00 O ATOM 952 CB SER A 60 7.681 -12.104 -3.591 1.00 0.00 C ATOM 953 OG SER A 60 8.251 -12.997 -4.525 1.00 0.00 O ATOM 0 H SER A 60 9.666 -10.922 -4.385 1.00 0.00 H new ATOM 0 HA SER A 60 6.963 -10.739 -5.092 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.286 -12.077 -2.684 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.689 -12.450 -3.302 1.00 0.00 H new ATOM 0 HG SER A 60 8.309 -13.892 -4.129 1.00 0.00 H new ATOM 959 N HIS A 61 7.814 -9.091 -2.396 1.00 0.00 N ATOM 960 CA HIS A 61 7.372 -8.146 -1.389 1.00 0.00 C ATOM 961 C HIS A 61 7.354 -6.720 -1.925 1.00 0.00 C ATOM 962 O HIS A 61 6.757 -5.857 -1.292 1.00 0.00 O ATOM 963 CB HIS A 61 8.250 -8.292 -0.154 1.00 0.00 C ATOM 964 CG HIS A 61 8.179 -9.674 0.432 1.00 0.00 C ATOM 965 ND1 HIS A 61 9.271 -10.504 0.692 1.00 0.00 N ATOM 966 CD2 HIS A 61 7.032 -10.315 0.797 1.00 0.00 C ATOM 967 CE1 HIS A 61 8.749 -11.624 1.215 1.00 0.00 C ATOM 968 NE2 HIS A 61 7.409 -11.537 1.291 1.00 0.00 N ATOM 0 H HIS A 61 8.826 -9.210 -2.435 1.00 0.00 H new ATOM 0 HA HIS A 61 6.342 -8.369 -1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.283 -8.063 -0.415 1.00 0.00 H new ATOM 0 HB3 HIS A 61 7.942 -7.564 0.597 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.025 -9.935 0.713 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.327 -12.480 1.532 1.00 0.00 H new ATOM 0 HE2 HIS A 61 6.782 -12.255 1.653 1.00 0.00 H new ATOM 976 N LYS A 62 7.989 -6.442 -3.073 1.00 0.00 N ATOM 977 CA LYS A 62 7.798 -5.154 -3.721 1.00 0.00 C ATOM 978 C LYS A 62 6.342 -5.114 -4.161 1.00 0.00 C ATOM 979 O LYS A 62 5.632 -4.142 -3.908 1.00 0.00 O ATOM 980 CB LYS A 62 8.722 -5.003 -4.933 1.00 0.00 C ATOM 981 CG LYS A 62 10.208 -5.073 -4.585 1.00 0.00 C ATOM 982 CD LYS A 62 10.638 -3.920 -3.679 1.00 0.00 C ATOM 983 CE LYS A 62 12.151 -4.005 -3.481 1.00 0.00 C ATOM 984 NZ LYS A 62 12.643 -2.918 -2.618 1.00 0.00 N ATOM 0 H LYS A 62 8.622 -7.080 -3.555 1.00 0.00 H new ATOM 0 HA LYS A 62 8.037 -4.338 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.490 -5.786 -5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.516 -4.049 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.420 -6.021 -4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.797 -5.053 -5.502 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.367 -2.964 -4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.125 -3.980 -2.719 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.408 -4.967 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.649 -3.956 -4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.665 -3.034 -2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.464 -2.002 -3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.148 -2.949 -1.704 1.00 0.00 H new ATOM 998 N LEU A 63 5.900 -6.186 -4.828 1.00 0.00 N ATOM 999 CA LEU A 63 4.524 -6.272 -5.288 1.00 0.00 C ATOM 1000 C LEU A 63 3.572 -6.384 -4.098 1.00 0.00 C ATOM 1001 O LEU A 63 2.569 -5.671 -4.020 1.00 0.00 O ATOM 1002 CB LEU A 63 4.394 -7.475 -6.229 1.00 0.00 C ATOM 1003 CG LEU A 63 3.003 -7.567 -6.866 1.00 0.00 C ATOM 1004 CD1 LEU A 63 2.729 -6.365 -7.768 1.00 0.00 C ATOM 1005 CD2 LEU A 63 2.934 -8.837 -7.708 1.00 0.00 C ATOM 0 H LEU A 63 6.476 -6.996 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 63 4.254 -5.368 -5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.147 -7.402 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.599 -8.391 -5.675 1.00 0.00 H new ATOM 0 HG LEU A 63 2.257 -7.583 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.735 -6.458 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.782 -5.449 -7.180 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.474 -6.329 -8.563 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.949 -8.916 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 63 3.696 -8.799 -8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.108 -9.705 -7.072 1.00 0.00 H new ATOM 1017 N GLY A 64 3.887 -7.288 -3.165 1.00 0.00 N ATOM 1018 CA GLY A 64 3.067 -7.477 -1.983 1.00 0.00 C ATOM 1019 C GLY A 64 2.920 -6.170 -1.214 1.00 0.00 C ATOM 1020 O GLY A 64 1.828 -5.833 -0.766 1.00 0.00 O ATOM 0 H GLY A 64 4.705 -7.896 -3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.083 -7.847 -2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.516 -8.234 -1.340 1.00 0.00 H new ATOM 1024 N SER A 65 4.021 -5.427 -1.054 1.00 0.00 N ATOM 1025 CA SER A 65 3.967 -4.167 -0.336 1.00 0.00 C ATOM 1026 C SER A 65 3.154 -3.139 -1.105 1.00 0.00 C ATOM 1027 O SER A 65 2.466 -2.342 -0.476 1.00 0.00 O ATOM 1028 CB SER A 65 5.364 -3.639 -0.039 1.00 0.00 C ATOM 1029 OG SER A 65 5.250 -2.536 0.834 1.00 0.00 O ATOM 0 H SER A 65 4.943 -5.679 -1.409 1.00 0.00 H new ATOM 0 HA SER A 65 3.471 -4.350 0.617 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.975 -4.419 0.414 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.861 -3.341 -0.962 1.00 0.00 H new ATOM 0 HG SER A 65 4.815 -2.820 1.665 1.00 0.00 H new ATOM 1035 N LEU A 66 3.203 -3.122 -2.443 1.00 0.00 N ATOM 1036 CA LEU A 66 2.322 -2.232 -3.180 1.00 0.00 C ATOM 1037 C LEU A 66 0.859 -2.567 -2.898 1.00 0.00 C ATOM 1038 O LEU A 66 0.035 -1.659 -2.858 1.00 0.00 O ATOM 1039 CB LEU A 66 2.611 -2.278 -4.686 1.00 0.00 C ATOM 1040 CG LEU A 66 3.908 -1.550 -5.056 1.00 0.00 C ATOM 1041 CD1 LEU A 66 4.069 -1.604 -6.573 1.00 0.00 C ATOM 1042 CD2 LEU A 66 3.877 -0.081 -4.628 1.00 0.00 C ATOM 0 H LEU A 66 3.823 -3.696 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 66 2.515 -1.215 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.676 -3.317 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.778 -1.828 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 66 4.736 -2.039 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.987 -1.091 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.118 -2.644 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.217 -1.116 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.814 0.399 -4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.048 0.425 -5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.747 -0.019 -3.548 1.00 0.00 H new ATOM 1054 N TYR A 67 0.515 -3.845 -2.700 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.857 -4.191 -2.336 1.00 0.00 C ATOM 1056 C TYR A 67 -1.176 -3.770 -0.893 1.00 0.00 C ATOM 1057 O TYR A 67 -2.319 -3.417 -0.604 1.00 0.00 O ATOM 1058 CB TYR A 67 -1.130 -5.679 -2.582 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.451 -6.021 -4.029 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.596 -5.599 -5.060 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.610 -6.757 -4.346 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.899 -5.886 -6.399 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.918 -7.049 -5.685 1.00 0.00 C ATOM 1064 CZ TYR A 67 -2.067 -6.607 -6.716 1.00 0.00 C ATOM 1065 OH TYR A 67 -2.367 -6.880 -8.017 1.00 0.00 O ATOM 0 H TYR A 67 1.152 -4.637 -2.784 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.532 -3.630 -2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.258 -6.254 -2.269 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.962 -5.994 -1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.302 -5.049 -4.820 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -3.264 -7.098 -3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.238 -5.555 -7.186 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.808 -7.613 -5.924 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.821 -6.316 -8.604 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.195 -3.797 0.019 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.400 -3.333 1.392 1.00 0.00 C ATOM 1077 C ILE A 68 -0.551 -1.809 1.424 1.00 0.00 C ATOM 1078 O ILE A 68 -1.423 -1.270 2.107 1.00 0.00 O ATOM 1079 CB ILE A 68 0.784 -3.766 2.271 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.870 -5.297 2.331 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.635 -3.189 3.681 1.00 0.00 C ATOM 1082 CD1 ILE A 68 2.204 -5.746 2.926 1.00 0.00 C ATOM 0 H ILE A 68 0.748 -4.136 -0.172 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.315 -3.780 1.781 1.00 0.00 H new ATOM 0 HB ILE A 68 1.704 -3.382 1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.049 -5.688 2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.756 -5.711 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.480 -3.503 4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.610 -2.101 3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.291 -3.552 4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.240 -6.835 2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.021 -5.374 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.303 -5.350 3.937 1.00 0.00 H new ATOM 1094 N ILE A 69 0.310 -1.113 0.679 1.00 0.00 N ATOM 1095 CA ILE A 69 0.274 0.333 0.557 1.00 0.00 C ATOM 1096 C ILE A 69 -1.038 0.733 -0.107 1.00 0.00 C ATOM 1097 O ILE A 69 -1.613 1.767 0.225 1.00 0.00 O ATOM 1098 CB ILE A 69 1.486 0.779 -0.276 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.773 0.556 0.527 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.368 2.258 -0.650 1.00 0.00 C ATOM 1101 CD1 ILE A 69 3.991 0.561 -0.396 1.00 0.00 C ATOM 0 H ILE A 69 1.058 -1.549 0.140 1.00 0.00 H new ATOM 0 HA ILE A 69 0.326 0.817 1.532 1.00 0.00 H new ATOM 0 HB ILE A 69 1.515 0.187 -1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.878 1.337 1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.717 -0.394 1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.236 2.555 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.461 2.414 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.323 2.860 0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.894 0.401 0.193 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.892 -0.236 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.056 1.521 -0.907 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.514 -0.089 -1.047 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.776 0.158 -1.717 1.00 0.00 C ATOM 1115 C ASP A 70 -3.953 -0.050 -0.772 1.00 0.00 C ATOM 1116 O ASP A 70 -4.905 0.722 -0.827 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.888 -0.758 -2.931 1.00 0.00 C ATOM 1118 CG ASP A 70 -4.256 -0.646 -3.590 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.480 0.366 -4.289 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -5.064 -1.579 -3.384 1.00 0.00 O ATOM 0 H ASP A 70 -1.034 -0.934 -1.356 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.804 1.197 -2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -2.113 -0.503 -3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.713 -1.790 -2.627 1.00 0.00 H new ATOM 1125 N SER A 71 -3.914 -1.069 0.096 1.00 0.00 N ATOM 1126 CA SER A 71 -5.037 -1.362 0.966 1.00 0.00 C ATOM 1127 C SER A 71 -5.190 -0.276 2.024 1.00 0.00 C ATOM 1128 O SER A 71 -6.259 0.321 2.149 1.00 0.00 O ATOM 1129 CB SER A 71 -4.852 -2.746 1.589 1.00 0.00 C ATOM 1130 OG SER A 71 -3.724 -2.770 2.436 1.00 0.00 O ATOM 0 H SER A 71 -3.117 -1.696 0.207 1.00 0.00 H new ATOM 0 HA SER A 71 -5.959 -1.373 0.384 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.743 -3.016 2.156 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.737 -3.491 0.802 1.00 0.00 H new ATOM 0 HG SER A 71 -2.994 -2.262 2.024 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.124 -0.015 2.786 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.132 1.036 3.786 1.00 0.00 C ATOM 1138 C ILE A 72 -4.287 2.392 3.100 1.00 0.00 C ATOM 1139 O ILE A 72 -4.907 3.292 3.660 1.00 0.00 O ATOM 1140 CB ILE A 72 -2.846 0.955 4.621 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -2.782 -0.422 5.293 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -2.835 2.059 5.679 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.590 -0.553 6.242 1.00 0.00 C ATOM 0 H ILE A 72 -3.243 -0.525 2.722 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.977 0.910 4.463 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.978 1.091 3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.705 -0.596 5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.719 -1.195 4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.919 1.992 6.265 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.883 3.032 5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.696 1.941 6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.590 -1.546 6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.664 -0.407 5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.665 0.201 7.026 1.00 0.00 H new ATOM 1155 N GLY A 73 -3.733 2.549 1.894 1.00 0.00 N ATOM 1156 CA GLY A 73 -3.821 3.796 1.153 1.00 0.00 C ATOM 1157 C GLY A 73 -5.255 4.137 0.766 1.00 0.00 C ATOM 1158 O GLY A 73 -5.717 5.243 1.042 1.00 0.00 O ATOM 0 H GLY A 73 -3.215 1.815 1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.407 4.605 1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.211 3.725 0.253 1.00 0.00 H new ATOM 1162 N ARG A 74 -5.973 3.206 0.130 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.344 3.465 -0.299 1.00 0.00 C ATOM 1164 C ARG A 74 -8.291 3.509 0.890 1.00 0.00 C ATOM 1165 O ARG A 74 -9.284 4.234 0.859 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.771 2.436 -1.352 1.00 0.00 C ATOM 1167 CG ARG A 74 -7.951 1.015 -0.819 1.00 0.00 C ATOM 1168 CD ARG A 74 -8.050 0.128 -2.060 1.00 0.00 C ATOM 1169 NE ARG A 74 -8.249 -1.313 -1.833 1.00 0.00 N ATOM 1170 CZ ARG A 74 -8.501 -1.982 -0.703 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -8.578 -1.400 0.492 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -8.685 -3.295 -0.782 1.00 0.00 N ATOM 0 H ARG A 74 -5.627 2.273 -0.096 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.390 4.449 -0.766 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.709 2.763 -1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.026 2.420 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.110 0.721 -0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.849 0.936 -0.206 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.875 0.492 -2.673 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.138 0.257 -2.643 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.184 -1.893 -2.670 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.442 -0.393 0.578 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.773 -1.961 1.321 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.632 -3.764 -1.686 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.879 -3.834 0.062 1.00 0.00 H new ATOM 1186 N ALA A 75 -7.991 2.740 1.938 1.00 0.00 N ATOM 1187 CA ALA A 75 -8.803 2.748 3.137 1.00 0.00 C ATOM 1188 C ALA A 75 -8.623 4.072 3.883 1.00 0.00 C ATOM 1189 O ALA A 75 -9.598 4.641 4.372 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.423 1.537 3.991 1.00 0.00 C ATOM 0 H ALA A 75 -7.191 2.108 1.972 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.861 2.670 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.026 1.528 4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.604 0.622 3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.368 1.596 4.257 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.385 4.573 3.976 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.125 5.876 4.572 1.00 0.00 C ATOM 1198 C TYR A 76 -7.805 6.966 3.761 1.00 0.00 C ATOM 1199 O TYR A 76 -8.484 7.816 4.330 1.00 0.00 O ATOM 1200 CB TYR A 76 -5.622 6.167 4.597 1.00 0.00 C ATOM 1201 CG TYR A 76 -4.824 5.546 5.724 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.364 4.540 6.543 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -3.516 6.003 5.945 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -4.603 4.007 7.596 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -2.754 5.478 6.997 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.301 4.486 7.833 1.00 0.00 C ATOM 1207 OH TYR A 76 -2.567 3.995 8.868 1.00 0.00 O ATOM 0 H TYR A 76 -6.551 4.090 3.644 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.515 5.862 5.590 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.195 5.829 3.653 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.486 7.248 4.640 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.365 4.176 6.363 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.095 6.762 5.302 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.016 3.231 8.223 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.748 5.834 7.166 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.692 4.435 8.886 1.00 0.00 H new ATOM 1217 N LEU A 77 -7.622 6.938 2.437 1.00 0.00 N ATOM 1218 CA LEU A 77 -8.155 7.957 1.555 1.00 0.00 C ATOM 1219 C LEU A 77 -9.677 8.043 1.702 1.00 0.00 C ATOM 1220 O LEU A 77 -10.234 9.137 1.775 1.00 0.00 O ATOM 1221 CB LEU A 77 -7.753 7.615 0.118 1.00 0.00 C ATOM 1222 CG LEU A 77 -8.224 8.678 -0.885 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -7.619 10.044 -0.575 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -7.799 8.259 -2.290 1.00 0.00 C ATOM 0 H LEU A 77 -7.100 6.205 1.956 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.747 8.933 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.669 7.518 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.175 6.648 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.309 8.757 -0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.973 10.773 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.919 10.356 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.532 9.980 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.130 9.009 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.713 8.171 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.250 7.297 -2.535 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.351 6.891 1.748 1.00 0.00 N ATOM 1237 CA ASP A 78 -11.797 6.857 1.902 1.00 0.00 C ATOM 1238 C ASP A 78 -12.203 7.392 3.269 1.00 0.00 C ATOM 1239 O ASP A 78 -13.124 8.201 3.363 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.299 5.425 1.734 1.00 0.00 C ATOM 1241 CG ASP A 78 -13.821 5.393 1.624 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.327 5.745 0.534 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.469 5.017 2.626 1.00 0.00 O ATOM 0 H ASP A 78 -9.913 5.972 1.680 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.245 7.490 1.136 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.856 4.982 0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.979 4.821 2.583 1.00 0.00 H new ATOM 1248 N GLU A 79 -11.525 6.953 4.334 1.00 0.00 N ATOM 1249 CA GLU A 79 -11.886 7.358 5.682 1.00 0.00 C ATOM 1250 C GLU A 79 -11.696 8.858 5.897 1.00 0.00 C ATOM 1251 O GLU A 79 -12.470 9.471 6.627 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.058 6.571 6.702 1.00 0.00 C ATOM 1253 CG GLU A 79 -11.562 5.135 6.849 1.00 0.00 C ATOM 1254 CD GLU A 79 -12.900 5.094 7.586 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -12.863 5.037 8.836 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -13.949 5.119 6.904 1.00 0.00 O ATOM 0 H GLU A 79 -10.727 6.320 4.282 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.944 7.138 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.013 6.560 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.099 7.072 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.672 4.682 5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.826 4.542 7.392 1.00 0.00 H new ATOM 1263 N THR A 80 -10.678 9.460 5.275 1.00 0.00 N ATOM 1264 CA THR A 80 -10.418 10.884 5.448 1.00 0.00 C ATOM 1265 C THR A 80 -11.235 11.737 4.480 1.00 0.00 C ATOM 1266 O THR A 80 -11.475 12.908 4.762 1.00 0.00 O ATOM 1267 CB THR A 80 -8.913 11.161 5.362 1.00 0.00 C ATOM 1268 OG1 THR A 80 -8.648 12.485 5.767 1.00 0.00 O ATOM 1269 CG2 THR A 80 -8.355 10.973 3.956 1.00 0.00 C ATOM 0 H THR A 80 -10.026 8.983 4.652 1.00 0.00 H new ATOM 0 HA THR A 80 -10.749 11.177 6.444 1.00 0.00 H new ATOM 0 HB THR A 80 -8.427 10.440 6.019 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.961 12.873 5.186 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.285 11.183 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.522 9.946 3.632 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.858 11.656 3.271 1.00 0.00 H new ATOM 1277 N ARG A 81 -11.666 11.173 3.344 1.00 0.00 N ATOM 1278 CA ARG A 81 -12.508 11.906 2.405 1.00 0.00 C ATOM 1279 C ARG A 81 -13.982 11.863 2.804 1.00 0.00 C ATOM 1280 O ARG A 81 -14.721 12.809 2.527 1.00 0.00 O ATOM 1281 CB ARG A 81 -12.279 11.347 0.996 1.00 0.00 C ATOM 1282 CG ARG A 81 -13.046 12.128 -0.076 1.00 0.00 C ATOM 1283 CD ARG A 81 -12.764 13.630 -0.016 1.00 0.00 C ATOM 1284 NE ARG A 81 -11.325 13.917 -0.037 1.00 0.00 N ATOM 1285 CZ ARG A 81 -10.748 14.916 0.638 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -11.471 15.749 1.384 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -9.431 15.092 0.570 1.00 0.00 N ATOM 0 H ARG A 81 -11.445 10.219 3.059 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.228 12.959 2.422 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -11.214 11.372 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.586 10.301 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.775 11.749 -1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.115 11.956 0.048 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.245 14.124 -0.860 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.204 14.046 0.890 1.00 0.00 H new ATOM 0 HE ARG A 81 -10.727 13.315 -0.603 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.482 15.630 1.447 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -11.014 16.506 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -8.861 14.464 0.003 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.991 15.854 1.085 1.00 0.00 H new ATOM 1301 N SER A 82 -14.422 10.781 3.453 1.00 0.00 N ATOM 1302 CA SER A 82 -15.798 10.651 3.913 1.00 0.00 C ATOM 1303 C SER A 82 -16.048 11.455 5.189 1.00 0.00 C ATOM 1304 O SER A 82 -17.199 11.669 5.564 1.00 0.00 O ATOM 1305 CB SER A 82 -16.135 9.176 4.129 1.00 0.00 C ATOM 1306 OG SER A 82 -16.093 8.491 2.895 1.00 0.00 O ATOM 0 H SER A 82 -13.834 9.977 3.671 1.00 0.00 H new ATOM 0 HA SER A 82 -16.452 11.059 3.143 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.427 8.730 4.827 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.125 9.081 4.575 1.00 0.00 H new ATOM 0 HG SER A 82 -15.171 8.218 2.704 1.00 0.00 H new ATOM 1312 N ASN A 83 -14.979 11.901 5.859 1.00 0.00 N ATOM 1313 CA ASN A 83 -15.082 12.679 7.086 1.00 0.00 C ATOM 1314 C ASN A 83 -14.759 14.146 6.812 1.00 0.00 C ATOM 1315 O ASN A 83 -14.140 14.472 5.799 1.00 0.00 O ATOM 1316 CB ASN A 83 -14.152 12.086 8.149 1.00 0.00 C ATOM 1317 CG ASN A 83 -14.595 10.700 8.604 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -15.608 10.170 8.158 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -13.827 10.098 9.510 1.00 0.00 N ATOM 0 H ASN A 83 -14.019 11.729 5.560 1.00 0.00 H new ATOM 0 HA ASN A 83 -16.104 12.634 7.463 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -13.140 12.027 7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -14.117 12.754 9.010 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -14.075 9.170 9.853 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.991 10.565 9.861 1.00 0.00 H new ATOM 1326 N SER A 84 -15.184 15.027 7.728 1.00 0.00 N ATOM 1327 CA SER A 84 -15.018 16.474 7.612 1.00 0.00 C ATOM 1328 C SER A 84 -15.681 17.048 6.355 1.00 0.00 C ATOM 1329 O SER A 84 -16.171 16.316 5.495 1.00 0.00 O ATOM 1330 CB SER A 84 -13.531 16.829 7.699 1.00 0.00 C ATOM 1331 OG SER A 84 -13.354 18.228 7.775 1.00 0.00 O ATOM 0 H SER A 84 -15.661 14.744 8.584 1.00 0.00 H new ATOM 0 HA SER A 84 -15.537 16.943 8.448 1.00 0.00 H new ATOM 0 HB2 SER A 84 -13.090 16.354 8.575 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.007 16.438 6.826 1.00 0.00 H new ATOM 0 HG SER A 84 -12.894 18.455 8.610 1.00 0.00 H new ATOM 1337 N ASN A 85 -15.691 18.379 6.254 1.00 0.00 N ATOM 1338 CA ASN A 85 -16.215 19.105 5.107 1.00 0.00 C ATOM 1339 C ASN A 85 -15.189 20.135 4.633 1.00 0.00 C ATOM 1340 O ASN A 85 -15.470 20.930 3.736 1.00 0.00 O ATOM 1341 CB ASN A 85 -17.548 19.764 5.475 1.00 0.00 C ATOM 1342 CG ASN A 85 -18.606 18.730 5.830 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -19.313 18.228 4.961 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -18.723 18.401 7.114 1.00 0.00 N ATOM 0 H ASN A 85 -15.326 18.990 6.985 1.00 0.00 H new ATOM 0 HA ASN A 85 -16.399 18.413 4.285 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -17.400 20.438 6.319 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -17.897 20.371 4.639 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -19.417 17.712 7.403 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -18.119 18.838 7.810 1.00 0.00 H new ATOM 1351 N SER A 86 -13.999 20.117 5.242 1.00 0.00 N ATOM 1352 CA SER A 86 -12.909 21.027 4.919 1.00 0.00 C ATOM 1353 C SER A 86 -11.556 20.317 5.017 1.00 0.00 C ATOM 1354 O SER A 86 -10.521 20.971 5.126 1.00 0.00 O ATOM 1355 CB SER A 86 -12.964 22.239 5.854 1.00 0.00 C ATOM 1356 OG SER A 86 -12.825 21.815 7.198 1.00 0.00 O ATOM 0 H SER A 86 -13.768 19.457 5.984 1.00 0.00 H new ATOM 0 HA SER A 86 -13.023 21.368 3.890 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.170 22.941 5.601 1.00 0.00 H new ATOM 0 HB3 SER A 86 -13.909 22.766 5.725 1.00 0.00 H new ATOM 0 HG SER A 86 -12.859 22.594 7.792 1.00 0.00 H new ATOM 1362 N SER A 87 -11.565 18.978 4.976 1.00 0.00 N ATOM 1363 CA SER A 87 -10.369 18.154 5.126 1.00 0.00 C ATOM 1364 C SER A 87 -9.647 18.413 6.451 1.00 0.00 C ATOM 1365 O SER A 87 -8.441 18.189 6.550 1.00 0.00 O ATOM 1366 CB SER A 87 -9.446 18.313 3.915 1.00 0.00 C ATOM 1367 OG SER A 87 -10.145 18.007 2.724 1.00 0.00 O ATOM 0 H SER A 87 -12.417 18.434 4.836 1.00 0.00 H new ATOM 0 HA SER A 87 -10.687 17.112 5.161 1.00 0.00 H new ATOM 0 HB2 SER A 87 -9.066 19.334 3.870 1.00 0.00 H new ATOM 0 HB3 SER A 87 -8.583 17.655 4.018 1.00 0.00 H new ATOM 0 HG SER A 87 -9.545 18.114 1.956 1.00 0.00 H new ATOM 1373 N SER A 88 -10.392 18.883 7.460 1.00 0.00 N ATOM 1374 CA SER A 88 -9.881 19.248 8.778 1.00 0.00 C ATOM 1375 C SER A 88 -8.813 20.344 8.729 1.00 0.00 C ATOM 1376 O SER A 88 -8.311 20.707 7.665 1.00 0.00 O ATOM 1377 CB SER A 88 -9.383 18.002 9.517 1.00 0.00 C ATOM 1378 OG SER A 88 -10.421 17.047 9.626 1.00 0.00 O ATOM 0 H SER A 88 -11.399 19.022 7.374 1.00 0.00 H new ATOM 0 HA SER A 88 -10.712 19.678 9.337 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.536 17.569 8.984 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.028 18.278 10.510 1.00 0.00 H new ATOM 0 HG SER A 88 -10.089 16.255 10.099 1.00 0.00 H new ATOM 1384 N ASN A 89 -8.467 20.875 9.905 1.00 0.00 N ATOM 1385 CA ASN A 89 -7.465 21.925 10.028 1.00 0.00 C ATOM 1386 C ASN A 89 -6.104 21.307 10.355 1.00 0.00 C ATOM 1387 O ASN A 89 -6.029 20.399 11.182 1.00 0.00 O ATOM 1388 CB ASN A 89 -7.922 22.918 11.100 1.00 0.00 C ATOM 1389 CG ASN A 89 -7.088 24.193 11.129 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -6.195 24.393 10.312 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -7.383 25.071 12.083 1.00 0.00 N ATOM 0 H ASN A 89 -8.875 20.586 10.794 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.355 22.465 9.088 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.966 23.178 10.925 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.873 22.437 12.077 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -6.860 25.944 12.152 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.132 24.872 12.746 1.00 0.00 H new ATOM 1398 N LYS A 90 -5.049 21.810 9.703 1.00 0.00 N ATOM 1399 CA LYS A 90 -3.678 21.301 9.775 1.00 0.00 C ATOM 1400 C LYS A 90 -3.558 19.837 9.332 1.00 0.00 C ATOM 1401 O LYS A 90 -4.502 19.059 9.464 1.00 0.00 O ATOM 1402 CB LYS A 90 -3.093 21.522 11.178 1.00 0.00 C ATOM 1403 CG LYS A 90 -3.132 22.989 11.614 1.00 0.00 C ATOM 1404 CD LYS A 90 -2.355 23.886 10.647 1.00 0.00 C ATOM 1405 CE LYS A 90 -2.317 25.325 11.164 1.00 0.00 C ATOM 1406 NZ LYS A 90 -3.667 25.914 11.237 1.00 0.00 N ATOM 0 H LYS A 90 -5.133 22.617 9.085 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.086 21.875 9.062 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.648 20.919 11.897 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.062 21.170 11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.167 23.325 11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.712 23.083 12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.339 23.509 10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.822 23.859 9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.857 25.345 12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.691 25.931 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.680 26.818 10.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.354 25.262 10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.921 26.078 12.232 1.00 0.00 H new ATOM 1420 N PRO A 91 -2.393 19.440 8.801 1.00 0.00 N ATOM 1421 CA PRO A 91 -2.130 18.071 8.392 1.00 0.00 C ATOM 1422 C PRO A 91 -1.914 17.171 9.608 1.00 0.00 C ATOM 1423 O PRO A 91 -1.557 17.646 10.686 1.00 0.00 O ATOM 1424 CB PRO A 91 -0.873 18.152 7.530 1.00 0.00 C ATOM 1425 CG PRO A 91 -0.116 19.321 8.156 1.00 0.00 C ATOM 1426 CD PRO A 91 -1.238 20.280 8.547 1.00 0.00 C ATOM 0 HA PRO A 91 -2.967 17.637 7.845 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -0.295 17.228 7.567 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -1.111 18.337 6.482 1.00 0.00 H new ATOM 0 HG2 PRO A 91 0.468 19.008 9.021 1.00 0.00 H new ATOM 0 HG3 PRO A 91 0.579 19.777 7.451 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -0.970 20.858 9.432 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -1.440 20.994 7.749 1.00 0.00 H new ATOM 1434 N GLY A 92 -2.132 15.865 9.431 1.00 0.00 N ATOM 1435 CA GLY A 92 -1.934 14.879 10.481 1.00 0.00 C ATOM 1436 C GLY A 92 -2.650 13.568 10.157 1.00 0.00 C ATOM 1437 O GLY A 92 -3.370 13.483 9.163 1.00 0.00 O ATOM 0 H GLY A 92 -2.452 15.466 8.548 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.868 14.691 10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.304 15.273 11.427 1.00 0.00 H new ATOM 1441 N THR A 93 -2.448 12.552 11.003 1.00 0.00 N ATOM 1442 CA THR A 93 -3.125 11.263 10.899 1.00 0.00 C ATOM 1443 C THR A 93 -3.051 10.662 9.491 1.00 0.00 C ATOM 1444 O THR A 93 -2.128 10.963 8.735 1.00 0.00 O ATOM 1445 CB THR A 93 -4.554 11.371 11.449 1.00 0.00 C ATOM 1446 OG1 THR A 93 -4.895 12.691 11.811 1.00 0.00 O ATOM 1447 CG2 THR A 93 -4.607 10.503 12.706 1.00 0.00 C ATOM 0 H THR A 93 -1.800 12.607 11.789 1.00 0.00 H new ATOM 0 HA THR A 93 -2.591 10.547 11.523 1.00 0.00 H new ATOM 0 HB THR A 93 -5.255 11.052 10.677 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.813 12.710 12.153 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.607 10.547 13.136 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.368 9.472 12.446 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.883 10.871 13.433 1.00 0.00 H new ATOM 1455 N CYS A 94 -4.016 9.811 9.125 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.026 9.095 7.859 1.00 0.00 C ATOM 1457 C CYS A 94 -3.854 10.012 6.643 1.00 0.00 C ATOM 1458 O CYS A 94 -3.319 9.576 5.625 1.00 0.00 O ATOM 1459 CB CYS A 94 -5.332 8.305 7.771 1.00 0.00 C ATOM 1460 SG CYS A 94 -6.745 9.420 7.985 1.00 0.00 S ATOM 0 H CYS A 94 -4.822 9.602 9.715 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.167 8.424 7.836 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.398 7.802 6.806 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.350 7.530 8.537 1.00 0.00 H new ATOM 0 HG CYS A 94 -6.628 10.057 9.112 1.00 0.00 H new ATOM 1466 N ALA A 95 -4.289 11.273 6.720 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.090 12.206 5.620 1.00 0.00 C ATOM 1468 C ALA A 95 -2.596 12.478 5.435 1.00 0.00 C ATOM 1469 O ALA A 95 -2.090 12.486 4.311 1.00 0.00 O ATOM 1470 CB ALA A 95 -4.861 13.492 5.921 1.00 0.00 C ATOM 0 H ALA A 95 -4.776 11.664 7.527 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.466 11.783 4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.720 14.200 5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.922 13.264 6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.491 13.929 6.848 1.00 0.00 H new ATOM 1476 N HIS A 96 -1.886 12.702 6.544 1.00 0.00 N ATOM 1477 CA HIS A 96 -0.451 12.942 6.521 1.00 0.00 C ATOM 1478 C HIS A 96 0.280 11.683 6.093 1.00 0.00 C ATOM 1479 O HIS A 96 1.344 11.746 5.484 1.00 0.00 O ATOM 1480 CB HIS A 96 0.009 13.309 7.927 1.00 0.00 C ATOM 1481 CG HIS A 96 1.394 13.890 7.950 1.00 0.00 C ATOM 1482 ND1 HIS A 96 1.750 15.149 7.457 1.00 0.00 N ATOM 1483 CD2 HIS A 96 2.501 13.272 8.454 1.00 0.00 C ATOM 1484 CE1 HIS A 96 3.071 15.252 7.679 1.00 0.00 C ATOM 1485 NE2 HIS A 96 3.547 14.144 8.273 1.00 0.00 N ATOM 0 H HIS A 96 -2.294 12.721 7.479 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.234 13.748 5.820 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.689 14.027 8.358 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -0.018 12.420 8.558 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.546 12.292 8.906 1.00 0.00 H new ATOM 0 HE1 HIS A 96 3.671 16.111 7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.517 13.979 8.543 1.00 0.00 H new ATOM 1493 N ALA A 97 -0.304 10.535 6.420 1.00 0.00 N ATOM 1494 CA ALA A 97 0.268 9.244 6.112 1.00 0.00 C ATOM 1495 C ALA A 97 0.269 9.010 4.602 1.00 0.00 C ATOM 1496 O ALA A 97 1.263 8.534 4.048 1.00 0.00 O ATOM 1497 CB ALA A 97 -0.563 8.215 6.864 1.00 0.00 C ATOM 0 H ALA A 97 -1.196 10.482 6.911 1.00 0.00 H new ATOM 0 HA ALA A 97 1.310 9.173 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.172 7.217 6.666 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.513 8.418 7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.600 8.271 6.532 1.00 0.00 H new ATOM 1503 N ILE A 98 -0.839 9.346 3.931 1.00 0.00 N ATOM 1504 CA ILE A 98 -0.901 9.288 2.477 1.00 0.00 C ATOM 1505 C ILE A 98 0.098 10.290 1.903 1.00 0.00 C ATOM 1506 O ILE A 98 0.815 9.987 0.947 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.325 9.599 2.004 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.302 8.521 2.494 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.389 9.673 0.476 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -4.752 8.957 2.280 1.00 0.00 C ATOM 0 H ILE A 98 -1.701 9.660 4.377 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.643 8.288 2.128 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.608 10.565 2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.117 7.588 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.130 8.324 3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.410 9.895 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.723 10.459 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.080 8.717 0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.423 8.175 2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.941 9.877 2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.927 9.130 1.218 1.00 0.00 H new ATOM 1522 N ASN A 99 0.149 11.493 2.486 1.00 0.00 N ATOM 1523 CA ASN A 99 1.087 12.516 2.051 1.00 0.00 C ATOM 1524 C ASN A 99 2.530 12.033 2.212 1.00 0.00 C ATOM 1525 O ASN A 99 3.402 12.397 1.427 1.00 0.00 O ATOM 1526 CB ASN A 99 0.840 13.781 2.869 1.00 0.00 C ATOM 1527 CG ASN A 99 1.564 14.996 2.302 1.00 0.00 C ATOM 1528 OD1 ASN A 99 2.044 14.983 1.173 1.00 0.00 O ATOM 1529 ND2 ASN A 99 1.644 16.063 3.093 1.00 0.00 N ATOM 0 H ASN A 99 -0.452 11.775 3.260 1.00 0.00 H new ATOM 0 HA ASN A 99 0.934 12.730 0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.230 13.984 2.903 1.00 0.00 H new ATOM 0 HB3 ASN A 99 1.166 13.615 3.896 1.00 0.00 H new ATOM 0 HD21 ASN A 99 2.116 16.906 2.766 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.233 16.038 4.026 1.00 0.00 H new ATOM 1536 N THR A 100 2.797 11.208 3.231 1.00 0.00 N ATOM 1537 CA THR A 100 4.134 10.685 3.484 1.00 0.00 C ATOM 1538 C THR A 100 4.496 9.607 2.468 1.00 0.00 C ATOM 1539 O THR A 100 5.634 9.569 2.008 1.00 0.00 O ATOM 1540 CB THR A 100 4.236 10.154 4.914 1.00 0.00 C ATOM 1541 OG1 THR A 100 3.958 11.191 5.827 1.00 0.00 O ATOM 1542 CG2 THR A 100 5.652 9.642 5.183 1.00 0.00 C ATOM 0 H THR A 100 2.093 10.889 3.897 1.00 0.00 H new ATOM 0 HA THR A 100 4.851 11.498 3.372 1.00 0.00 H new ATOM 0 HB THR A 100 3.518 9.343 5.035 1.00 0.00 H new ATOM 0 HG1 THR A 100 2.989 11.327 5.882 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.715 9.266 6.204 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.887 8.838 4.485 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.364 10.456 5.052 1.00 0.00 H new ATOM 1550 N LEU A 101 3.559 8.727 2.103 1.00 0.00 N ATOM 1551 CA LEU A 101 3.834 7.788 1.024 1.00 0.00 C ATOM 1552 C LEU A 101 4.101 8.574 -0.260 1.00 0.00 C ATOM 1553 O LEU A 101 4.862 8.132 -1.116 1.00 0.00 O ATOM 1554 CB LEU A 101 2.639 6.865 0.809 1.00 0.00 C ATOM 1555 CG LEU A 101 2.460 5.852 1.939 1.00 0.00 C ATOM 1556 CD1 LEU A 101 1.036 5.302 1.882 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.443 4.698 1.754 1.00 0.00 C ATOM 0 H LEU A 101 2.634 8.649 2.526 1.00 0.00 H new ATOM 0 HA LEU A 101 4.703 7.185 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.734 7.466 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.763 6.332 -0.134 1.00 0.00 H new ATOM 0 HG LEU A 101 2.643 6.336 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.894 4.577 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.325 6.120 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.872 4.816 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.314 3.977 2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.255 4.210 0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.463 5.082 1.771 1.00 0.00 H new ATOM 1569 N GLY A 102 3.468 9.744 -0.389 1.00 0.00 N ATOM 1570 CA GLY A 102 3.639 10.629 -1.531 1.00 0.00 C ATOM 1571 C GLY A 102 5.085 11.076 -1.762 1.00 0.00 C ATOM 1572 O GLY A 102 5.385 11.594 -2.836 1.00 0.00 O ATOM 0 H GLY A 102 2.816 10.102 0.309 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.279 10.123 -2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.015 11.511 -1.390 1.00 0.00 H new ATOM 1576 N GLU A 103 5.985 10.891 -0.785 1.00 0.00 N ATOM 1577 CA GLU A 103 7.378 11.299 -0.942 1.00 0.00 C ATOM 1578 C GLU A 103 8.299 10.116 -1.240 1.00 0.00 C ATOM 1579 O GLU A 103 9.492 10.309 -1.470 1.00 0.00 O ATOM 1580 CB GLU A 103 7.835 12.111 0.275 1.00 0.00 C ATOM 1581 CG GLU A 103 8.431 11.249 1.392 1.00 0.00 C ATOM 1582 CD GLU A 103 8.774 12.106 2.611 1.00 0.00 C ATOM 1583 OE1 GLU A 103 7.838 12.418 3.382 1.00 0.00 O ATOM 1584 OE2 GLU A 103 9.969 12.444 2.766 1.00 0.00 O ATOM 0 H GLU A 103 5.769 10.463 0.116 1.00 0.00 H new ATOM 0 HA GLU A 103 7.444 11.947 -1.816 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.577 12.843 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.986 12.669 0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.722 10.471 1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.328 10.746 1.031 1.00 0.00 H new ATOM 1591 N VAL A 104 7.754 8.893 -1.239 1.00 0.00 N ATOM 1592 CA VAL A 104 8.531 7.682 -1.499 1.00 0.00 C ATOM 1593 C VAL A 104 7.961 6.869 -2.656 1.00 0.00 C ATOM 1594 O VAL A 104 8.668 6.038 -3.219 1.00 0.00 O ATOM 1595 CB VAL A 104 8.584 6.801 -0.252 1.00 0.00 C ATOM 1596 CG1 VAL A 104 9.335 7.509 0.876 1.00 0.00 C ATOM 1597 CG2 VAL A 104 7.174 6.439 0.206 1.00 0.00 C ATOM 0 H VAL A 104 6.765 8.719 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 104 9.535 8.007 -1.770 1.00 0.00 H new ATOM 0 HB VAL A 104 9.118 5.885 -0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.362 6.865 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.353 7.727 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.826 8.440 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.230 5.811 1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.622 7.350 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.661 5.897 -0.589 1.00 0.00 H new ATOM 1607 N ILE A 105 6.693 7.099 -3.014 1.00 0.00 N ATOM 1608 CA ILE A 105 6.007 6.378 -4.076 1.00 0.00 C ATOM 1609 C ILE A 105 6.811 6.331 -5.375 1.00 0.00 C ATOM 1610 O ILE A 105 6.653 5.400 -6.159 1.00 0.00 O ATOM 1611 CB ILE A 105 4.632 7.036 -4.271 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.707 6.193 -5.155 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.762 8.436 -4.867 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.444 4.841 -4.492 1.00 0.00 C ATOM 0 H ILE A 105 6.111 7.804 -2.563 1.00 0.00 H new ATOM 0 HA ILE A 105 5.887 5.334 -3.787 1.00 0.00 H new ATOM 0 HB ILE A 105 4.188 7.109 -3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.766 6.718 -5.316 1.00 0.00 H new ATOM 0 HG13 ILE A 105 4.161 6.045 -6.135 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.771 8.872 -4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.353 9.063 -4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.256 8.374 -5.837 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.786 4.247 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.388 4.314 -4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.971 4.997 -3.523 1.00 0.00 H new ATOM 1626 N GLN A 106 7.674 7.324 -5.618 1.00 0.00 N ATOM 1627 CA GLN A 106 8.508 7.338 -6.808 1.00 0.00 C ATOM 1628 C GLN A 106 9.474 6.152 -6.814 1.00 0.00 C ATOM 1629 O GLN A 106 9.612 5.472 -7.830 1.00 0.00 O ATOM 1630 CB GLN A 106 9.225 8.686 -6.908 1.00 0.00 C ATOM 1631 CG GLN A 106 10.181 8.913 -5.733 1.00 0.00 C ATOM 1632 CD GLN A 106 10.741 10.331 -5.714 1.00 0.00 C ATOM 1633 OE1 GLN A 106 10.462 11.141 -6.595 1.00 0.00 O ATOM 1634 NE2 GLN A 106 11.542 10.643 -4.698 1.00 0.00 N ATOM 0 H GLN A 106 7.807 8.125 -5.001 1.00 0.00 H new ATOM 0 HA GLN A 106 7.885 7.224 -7.695 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.782 8.732 -7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.488 9.488 -6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.657 8.718 -4.797 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.003 8.200 -5.792 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.754 9.947 -3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.944 11.578 -4.634 1.00 0.00 H new ATOM 1643 N GLU A 107 10.144 5.899 -5.686 1.00 0.00 N ATOM 1644 CA GLU A 107 11.118 4.824 -5.578 1.00 0.00 C ATOM 1645 C GLU A 107 10.399 3.485 -5.512 1.00 0.00 C ATOM 1646 O GLU A 107 10.847 2.501 -6.099 1.00 0.00 O ATOM 1647 CB GLU A 107 11.966 5.003 -4.315 1.00 0.00 C ATOM 1648 CG GLU A 107 12.612 6.387 -4.280 1.00 0.00 C ATOM 1649 CD GLU A 107 13.593 6.511 -3.113 1.00 0.00 C ATOM 1650 OE1 GLU A 107 14.510 5.664 -3.039 1.00 0.00 O ATOM 1651 OE2 GLU A 107 13.420 7.452 -2.305 1.00 0.00 O ATOM 0 H GLU A 107 10.023 6.436 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 107 11.767 4.851 -6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.342 4.867 -3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.740 4.236 -4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.135 6.571 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 107 11.839 7.150 -4.191 1.00 0.00 H new ATOM 1658 N LEU A 108 9.275 3.459 -4.792 1.00 0.00 N ATOM 1659 CA LEU A 108 8.521 2.232 -4.596 1.00 0.00 C ATOM 1660 C LEU A 108 8.014 1.700 -5.932 1.00 0.00 C ATOM 1661 O LEU A 108 8.220 0.528 -6.242 1.00 0.00 O ATOM 1662 CB LEU A 108 7.368 2.479 -3.622 1.00 0.00 C ATOM 1663 CG LEU A 108 7.862 2.868 -2.224 1.00 0.00 C ATOM 1664 CD1 LEU A 108 6.660 3.187 -1.341 1.00 0.00 C ATOM 1665 CD2 LEU A 108 8.654 1.735 -1.572 1.00 0.00 C ATOM 0 H LEU A 108 8.872 4.278 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 108 9.175 1.475 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.728 3.271 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.756 1.580 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 108 8.515 3.735 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.004 3.465 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.099 4.015 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.017 2.310 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.988 2.047 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.019 0.854 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.520 1.495 -2.188 1.00 0.00 H new ATOM 1677 N LEU A 109 7.356 2.550 -6.725 1.00 0.00 N ATOM 1678 CA LEU A 109 6.875 2.163 -8.042 1.00 0.00 C ATOM 1679 C LEU A 109 8.056 1.884 -8.961 1.00 0.00 C ATOM 1680 O LEU A 109 8.153 0.768 -9.465 1.00 0.00 O ATOM 1681 CB LEU A 109 5.923 3.230 -8.587 1.00 0.00 C ATOM 1682 CG LEU A 109 4.679 3.402 -7.711 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.750 4.428 -8.359 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.921 2.086 -7.546 1.00 0.00 C ATOM 0 H LEU A 109 7.146 3.515 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 109 6.301 1.239 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.450 4.182 -8.657 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.618 2.959 -9.598 1.00 0.00 H new ATOM 0 HG LEU A 109 5.003 3.738 -6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.861 4.556 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.269 5.382 -8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.456 4.079 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.045 2.247 -6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.605 1.723 -8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.572 1.348 -7.078 1.00 0.00 H new ATOM 1696 N SER A 110 8.950 2.851 -9.198 1.00 0.00 N ATOM 1697 CA SER A 110 10.036 2.638 -10.149 1.00 0.00 C ATOM 1698 C SER A 110 10.764 1.313 -9.914 1.00 0.00 C ATOM 1699 O SER A 110 11.012 0.586 -10.875 1.00 0.00 O ATOM 1700 CB SER A 110 11.022 3.805 -10.116 1.00 0.00 C ATOM 1701 OG SER A 110 11.585 3.963 -8.831 1.00 0.00 O ATOM 0 H SER A 110 8.941 3.769 -8.753 1.00 0.00 H new ATOM 0 HA SER A 110 9.585 2.586 -11.140 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.815 3.635 -10.845 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.512 4.723 -10.408 1.00 0.00 H new ATOM 0 HG SER A 110 11.049 4.602 -8.316 1.00 0.00 H new ATOM 1707 N ASP A 111 11.114 0.973 -8.669 1.00 0.00 N ATOM 1708 CA ASP A 111 11.789 -0.294 -8.419 1.00 0.00 C ATOM 1709 C ASP A 111 10.834 -1.469 -8.608 1.00 0.00 C ATOM 1710 O ASP A 111 11.204 -2.451 -9.246 1.00 0.00 O ATOM 1711 CB ASP A 111 12.385 -0.330 -7.010 1.00 0.00 C ATOM 1712 CG ASP A 111 13.541 0.656 -6.838 1.00 0.00 C ATOM 1713 OD1 ASP A 111 14.264 0.892 -7.830 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.694 1.170 -5.709 1.00 0.00 O ATOM 0 H ASP A 111 10.944 1.544 -7.841 1.00 0.00 H new ATOM 0 HA ASP A 111 12.599 -0.382 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.605 -0.101 -6.283 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.737 -1.339 -6.793 1.00 0.00 H new ATOM 1719 N ALA A 112 9.616 -1.385 -8.065 1.00 0.00 N ATOM 1720 CA ALA A 112 8.656 -2.470 -8.160 1.00 0.00 C ATOM 1721 C ALA A 112 8.352 -2.839 -9.606 1.00 0.00 C ATOM 1722 O ALA A 112 8.188 -4.019 -9.897 1.00 0.00 O ATOM 1723 CB ALA A 112 7.364 -2.069 -7.458 1.00 0.00 C ATOM 0 H ALA A 112 9.278 -0.569 -7.554 1.00 0.00 H new ATOM 0 HA ALA A 112 9.095 -3.344 -7.678 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.643 -2.884 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.570 -1.858 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.953 -1.178 -7.933 1.00 0.00 H new ATOM 1729 N ILE A 113 8.269 -1.870 -10.524 1.00 0.00 N ATOM 1730 CA ILE A 113 8.046 -2.226 -11.918 1.00 0.00 C ATOM 1731 C ILE A 113 9.342 -2.617 -12.619 1.00 0.00 C ATOM 1732 O ILE A 113 9.325 -3.459 -13.512 1.00 0.00 O ATOM 1733 CB ILE A 113 7.341 -1.113 -12.698 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.609 -0.132 -11.773 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.399 -1.792 -13.691 1.00 0.00 C ATOM 1736 CD1 ILE A 113 5.424 0.600 -12.379 1.00 0.00 C ATOM 0 H ILE A 113 8.350 -0.871 -10.333 1.00 0.00 H new ATOM 0 HA ILE A 113 7.387 -3.094 -11.904 1.00 0.00 H new ATOM 0 HB ILE A 113 8.069 -0.501 -13.230 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.262 -0.680 -10.897 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.327 0.609 -11.422 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.873 -1.033 -14.271 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.976 -2.428 -14.363 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.675 -2.400 -13.148 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.987 1.264 -11.634 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.757 1.185 -13.236 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.676 -0.124 -12.703 1.00 0.00 H new ATOM 1748 N ALA A 114 10.474 -2.018 -12.232 1.00 0.00 N ATOM 1749 CA ALA A 114 11.734 -2.348 -12.879 1.00 0.00 C ATOM 1750 C ALA A 114 12.194 -3.765 -12.521 1.00 0.00 C ATOM 1751 O ALA A 114 12.873 -4.409 -13.317 1.00 0.00 O ATOM 1752 CB ALA A 114 12.792 -1.318 -12.493 1.00 0.00 C ATOM 0 H ALA A 114 10.538 -1.320 -11.491 1.00 0.00 H new ATOM 0 HA ALA A 114 11.587 -2.321 -13.959 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.736 -1.566 -12.978 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.469 -0.327 -12.813 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.928 -1.324 -11.412 1.00 0.00 H new ATOM 1758 N LYS A 115 11.829 -4.247 -11.327 1.00 0.00 N ATOM 1759 CA LYS A 115 12.146 -5.603 -10.890 1.00 0.00 C ATOM 1760 C LYS A 115 11.156 -6.609 -11.482 1.00 0.00 C ATOM 1761 O LYS A 115 11.417 -7.810 -11.488 1.00 0.00 O ATOM 1762 CB LYS A 115 12.222 -5.628 -9.350 1.00 0.00 C ATOM 1763 CG LYS A 115 11.278 -6.619 -8.659 1.00 0.00 C ATOM 1764 CD LYS A 115 9.829 -6.132 -8.701 1.00 0.00 C ATOM 1765 CE LYS A 115 8.857 -7.262 -8.361 1.00 0.00 C ATOM 1766 NZ LYS A 115 7.455 -6.813 -8.457 1.00 0.00 N ATOM 0 H LYS A 115 11.306 -3.704 -10.640 1.00 0.00 H new ATOM 0 HA LYS A 115 13.123 -5.909 -11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.245 -5.864 -9.058 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.006 -4.627 -8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.351 -7.592 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.587 -6.756 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.698 -5.311 -7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.603 -5.740 -9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.019 -8.100 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.056 -7.624 -7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.820 -7.615 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.282 -6.064 -7.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.274 -6.443 -9.412 1.00 0.00 H new ATOM 1780 N SER A 116 10.018 -6.118 -11.979 1.00 0.00 N ATOM 1781 CA SER A 116 8.922 -6.962 -12.424 1.00 0.00 C ATOM 1782 C SER A 116 9.142 -7.601 -13.791 1.00 0.00 C ATOM 1783 O SER A 116 9.927 -7.127 -14.608 1.00 0.00 O ATOM 1784 CB SER A 116 7.637 -6.143 -12.471 1.00 0.00 C ATOM 1785 OG SER A 116 7.130 -5.961 -11.169 1.00 0.00 O ATOM 0 H SER A 116 9.837 -5.120 -12.082 1.00 0.00 H new ATOM 0 HA SER A 116 8.857 -7.775 -11.701 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.831 -5.175 -12.933 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.897 -6.649 -13.090 1.00 0.00 H new ATOM 0 HG SER A 116 7.256 -5.028 -10.896 1.00 0.00 H new ATOM 1791 N ASN A 117 8.416 -8.700 -14.016 1.00 0.00 N ATOM 1792 CA ASN A 117 8.285 -9.353 -15.309 1.00 0.00 C ATOM 1793 C ASN A 117 7.007 -8.821 -15.968 1.00 0.00 C ATOM 1794 O ASN A 117 6.306 -8.004 -15.373 1.00 0.00 O ATOM 1795 CB ASN A 117 8.257 -10.870 -15.090 1.00 0.00 C ATOM 1796 CG ASN A 117 8.408 -11.667 -16.378 1.00 0.00 C ATOM 1797 OD1 ASN A 117 8.702 -11.123 -17.437 1.00 0.00 O ATOM 1798 ND2 ASN A 117 8.208 -12.981 -16.291 1.00 0.00 N ATOM 0 H ASN A 117 7.890 -9.169 -13.278 1.00 0.00 H new ATOM 0 HA ASN A 117 9.124 -9.140 -15.972 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.058 -11.146 -14.404 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.318 -11.144 -14.610 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.298 -13.567 -17.121 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.965 -13.402 -15.394 1.00 0.00 H new ATOM 1805 N GLN A 118 6.688 -9.261 -17.187 1.00 0.00 N ATOM 1806 CA GLN A 118 5.521 -8.759 -17.900 1.00 0.00 C ATOM 1807 C GLN A 118 4.236 -8.928 -17.085 1.00 0.00 C ATOM 1808 O GLN A 118 3.380 -8.042 -17.089 1.00 0.00 O ATOM 1809 CB GLN A 118 5.397 -9.498 -19.235 1.00 0.00 C ATOM 1810 CG GLN A 118 6.609 -9.219 -20.130 1.00 0.00 C ATOM 1811 CD GLN A 118 6.494 -9.910 -21.487 1.00 0.00 C ATOM 1812 OE1 GLN A 118 5.516 -10.599 -21.770 1.00 0.00 O ATOM 1813 NE2 GLN A 118 7.498 -9.730 -22.340 1.00 0.00 N ATOM 0 H GLN A 118 7.224 -9.963 -17.697 1.00 0.00 H new ATOM 0 HA GLN A 118 5.657 -7.691 -18.071 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.312 -10.570 -19.055 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.485 -9.187 -19.744 1.00 0.00 H new ATOM 0 HG2 GLN A 118 6.709 -8.144 -20.279 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.515 -9.557 -19.628 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.295 -9.152 -22.074 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.471 -10.170 -23.260 1.00 0.00 H new ATOM 1822 N ASP A 119 4.081 -10.053 -16.382 1.00 0.00 N ATOM 1823 CA ASP A 119 2.881 -10.282 -15.590 1.00 0.00 C ATOM 1824 C ASP A 119 2.843 -9.351 -14.379 1.00 0.00 C ATOM 1825 O ASP A 119 1.779 -8.867 -13.993 1.00 0.00 O ATOM 1826 CB ASP A 119 2.837 -11.744 -15.146 1.00 0.00 C ATOM 1827 CG ASP A 119 2.775 -12.687 -16.341 1.00 0.00 C ATOM 1828 OD1 ASP A 119 1.655 -12.870 -16.869 1.00 0.00 O ATOM 1829 OD2 ASP A 119 3.845 -13.214 -16.717 1.00 0.00 O ATOM 0 H ASP A 119 4.766 -10.808 -16.348 1.00 0.00 H new ATOM 0 HA ASP A 119 2.006 -10.066 -16.202 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.719 -11.971 -14.547 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.968 -11.906 -14.508 1.00 0.00 H new ATOM 1834 N HIS A 120 4.004 -9.093 -13.771 1.00 0.00 N ATOM 1835 CA HIS A 120 4.069 -8.280 -12.571 1.00 0.00 C ATOM 1836 C HIS A 120 3.931 -6.792 -12.899 1.00 0.00 C ATOM 1837 O HIS A 120 3.275 -6.072 -12.150 1.00 0.00 O ATOM 1838 CB HIS A 120 5.350 -8.605 -11.808 1.00 0.00 C ATOM 1839 CG HIS A 120 5.447 -10.059 -11.429 1.00 0.00 C ATOM 1840 ND1 HIS A 120 6.492 -10.918 -11.791 1.00 0.00 N ATOM 1841 CD2 HIS A 120 4.537 -10.749 -10.679 1.00 0.00 C ATOM 1842 CE1 HIS A 120 6.178 -12.105 -11.248 1.00 0.00 C ATOM 1843 NE2 HIS A 120 5.015 -12.034 -10.578 1.00 0.00 N ATOM 0 H HIS A 120 4.907 -9.439 -14.096 1.00 0.00 H new ATOM 0 HA HIS A 120 3.226 -8.519 -11.923 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.211 -8.335 -12.420 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.396 -7.995 -10.906 1.00 0.00 H new ATOM 0 HD2 HIS A 120 3.624 -10.362 -10.251 1.00 0.00 H new ATOM 0 HE1 HIS A 120 6.779 -12.998 -11.338 1.00 0.00 H new ATOM 0 HE2 HIS A 120 4.564 -12.802 -10.080 1.00 0.00 H new ATOM 1851 N LYS A 121 4.531 -6.313 -13.995 1.00 0.00 N ATOM 1852 CA LYS A 121 4.334 -4.931 -14.412 1.00 0.00 C ATOM 1853 C LYS A 121 2.877 -4.746 -14.811 1.00 0.00 C ATOM 1854 O LYS A 121 2.318 -3.675 -14.594 1.00 0.00 O ATOM 1855 CB LYS A 121 5.317 -4.558 -15.529 1.00 0.00 C ATOM 1856 CG LYS A 121 4.939 -5.141 -16.896 1.00 0.00 C ATOM 1857 CD LYS A 121 3.953 -4.242 -17.657 1.00 0.00 C ATOM 1858 CE LYS A 121 3.139 -5.050 -18.672 1.00 0.00 C ATOM 1859 NZ LYS A 121 3.999 -5.618 -19.729 1.00 0.00 N ATOM 0 H LYS A 121 5.148 -6.858 -14.598 1.00 0.00 H new ATOM 0 HA LYS A 121 4.546 -4.249 -13.589 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.370 -3.472 -15.608 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.313 -4.907 -15.257 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.841 -5.276 -17.494 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.497 -6.128 -16.759 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.280 -3.756 -16.951 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.500 -3.452 -18.171 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.612 -5.855 -18.159 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.381 -4.410 -19.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.430 -5.795 -20.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.761 -4.947 -19.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.412 -6.513 -19.397 1.00 0.00 H new ATOM 1873 N GLU A 122 2.259 -5.780 -15.394 1.00 0.00 N ATOM 1874 CA GLU A 122 0.850 -5.700 -15.741 1.00 0.00 C ATOM 1875 C GLU A 122 -0.002 -5.539 -14.483 1.00 0.00 C ATOM 1876 O GLU A 122 -0.909 -4.707 -14.464 1.00 0.00 O ATOM 1877 CB GLU A 122 0.442 -6.946 -16.527 1.00 0.00 C ATOM 1878 CG GLU A 122 -0.983 -6.767 -17.028 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.436 -7.976 -17.843 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -1.172 -7.978 -19.067 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -2.040 -8.890 -17.238 1.00 0.00 O ATOM 0 H GLU A 122 2.710 -6.664 -15.629 1.00 0.00 H new ATOM 0 HA GLU A 122 0.684 -4.824 -16.368 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.120 -7.101 -17.366 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.511 -7.831 -15.894 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.654 -6.624 -16.181 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.046 -5.868 -17.640 1.00 0.00 H new ATOM 1888 N LYS A 123 0.275 -6.321 -13.432 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.451 -6.192 -12.173 1.00 0.00 C ATOM 1890 C LYS A 123 -0.251 -4.810 -11.552 1.00 0.00 C ATOM 1891 O LYS A 123 -1.203 -4.229 -11.038 1.00 0.00 O ATOM 1892 CB LYS A 123 0.008 -7.269 -11.180 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.530 -8.648 -11.575 1.00 0.00 C ATOM 1894 CD LYS A 123 -0.030 -9.732 -10.616 1.00 0.00 C ATOM 1895 CE LYS A 123 -0.527 -9.522 -9.183 1.00 0.00 C ATOM 1896 NZ LYS A 123 -1.993 -9.646 -9.098 1.00 0.00 N ATOM 0 H LYS A 123 0.994 -7.045 -13.433 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.511 -6.323 -12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.097 -7.296 -11.146 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.336 -7.014 -10.178 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.620 -8.631 -11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.218 -8.886 -12.592 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.360 -10.708 -10.972 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.060 -9.743 -10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.060 -10.253 -8.524 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.223 -8.536 -8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.400 -8.744 -8.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.376 -9.886 -10.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.239 -10.396 -8.421 1.00 0.00 H new ATOM 1910 N ILE A 124 0.973 -4.279 -11.594 1.00 0.00 N ATOM 1911 CA ILE A 124 1.259 -2.967 -11.025 1.00 0.00 C ATOM 1912 C ILE A 124 0.562 -1.879 -11.839 1.00 0.00 C ATOM 1913 O ILE A 124 0.028 -0.933 -11.269 1.00 0.00 O ATOM 1914 CB ILE A 124 2.780 -2.758 -10.958 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.371 -3.742 -9.939 1.00 0.00 C ATOM 1916 CG2 ILE A 124 3.124 -1.324 -10.534 1.00 0.00 C ATOM 1917 CD1 ILE A 124 4.901 -3.736 -9.962 1.00 0.00 C ATOM 0 H ILE A 124 1.779 -4.740 -12.016 1.00 0.00 H new ATOM 0 HA ILE A 124 0.869 -2.908 -10.009 1.00 0.00 H new ATOM 0 HB ILE A 124 3.200 -2.932 -11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.022 -3.483 -8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.009 -4.748 -10.153 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.207 -1.206 -10.495 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.708 -0.621 -11.256 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.702 -1.125 -9.549 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.279 -4.446 -9.226 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.251 -4.021 -10.954 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.265 -2.737 -9.722 1.00 0.00 H new ATOM 1929 N ARG A 125 0.564 -2.007 -13.171 1.00 0.00 N ATOM 1930 CA ARG A 125 -0.101 -1.051 -14.045 1.00 0.00 C ATOM 1931 C ARG A 125 -1.600 -1.047 -13.763 1.00 0.00 C ATOM 1932 O ARG A 125 -2.217 0.014 -13.697 1.00 0.00 O ATOM 1933 CB ARG A 125 0.232 -1.418 -15.498 1.00 0.00 C ATOM 1934 CG ARG A 125 -0.182 -0.364 -16.535 1.00 0.00 C ATOM 1935 CD ARG A 125 -1.684 -0.317 -16.819 1.00 0.00 C ATOM 1936 NE ARG A 125 -2.216 -1.640 -17.171 1.00 0.00 N ATOM 1937 CZ ARG A 125 -3.512 -1.902 -17.340 1.00 0.00 C ATOM 1938 NH1 ARG A 125 -4.424 -0.943 -17.198 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -3.909 -3.134 -17.653 1.00 0.00 N ATOM 0 H ARG A 125 1.024 -2.772 -13.664 1.00 0.00 H new ATOM 0 HA ARG A 125 0.250 -0.036 -13.862 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.306 -1.586 -15.579 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.258 -2.361 -15.742 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.141 0.617 -16.187 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.346 -0.562 -17.468 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -2.208 0.063 -15.942 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.878 0.381 -17.634 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.553 -2.405 -17.294 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.134 0.005 -16.957 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.413 -1.156 -17.330 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.221 -3.879 -17.764 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.901 -3.333 -17.782 1.00 0.00 H new ATOM 1953 N MET A 126 -2.185 -2.234 -13.598 1.00 0.00 N ATOM 1954 CA MET A 126 -3.602 -2.395 -13.303 1.00 0.00 C ATOM 1955 C MET A 126 -3.956 -1.730 -11.968 1.00 0.00 C ATOM 1956 O MET A 126 -4.957 -1.018 -11.875 1.00 0.00 O ATOM 1957 CB MET A 126 -3.906 -3.896 -13.333 1.00 0.00 C ATOM 1958 CG MET A 126 -5.348 -4.255 -12.981 1.00 0.00 C ATOM 1959 SD MET A 126 -5.692 -4.310 -11.201 1.00 0.00 S ATOM 1960 CE MET A 126 -7.269 -5.198 -11.244 1.00 0.00 C ATOM 0 H MET A 126 -1.680 -3.117 -13.667 1.00 0.00 H new ATOM 0 HA MET A 126 -4.224 -1.896 -14.046 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.681 -4.280 -14.328 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.238 -4.404 -12.637 1.00 0.00 H new ATOM 0 HG2 MET A 126 -6.014 -3.528 -13.445 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.584 -5.227 -13.415 1.00 0.00 H new ATOM 0 HE1 MET A 126 -7.833 -4.982 -10.336 1.00 0.00 H new ATOM 0 HE2 MET A 126 -7.844 -4.877 -12.113 1.00 0.00 H new ATOM 0 HE3 MET A 126 -7.081 -6.270 -11.309 1.00 0.00 H new ATOM 1970 N LEU A 127 -3.139 -1.958 -10.935 1.00 0.00 N ATOM 1971 CA LEU A 127 -3.342 -1.349 -9.630 1.00 0.00 C ATOM 1972 C LEU A 127 -3.286 0.175 -9.737 1.00 0.00 C ATOM 1973 O LEU A 127 -4.143 0.864 -9.183 1.00 0.00 O ATOM 1974 CB LEU A 127 -2.292 -1.918 -8.669 1.00 0.00 C ATOM 1975 CG LEU A 127 -2.439 -1.426 -7.224 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -1.750 -2.424 -6.299 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -1.767 -0.070 -6.999 1.00 0.00 C ATOM 0 H LEU A 127 -2.323 -2.568 -10.986 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.331 -1.587 -9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.356 -3.006 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.299 -1.653 -9.033 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.505 -1.330 -7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.845 -2.089 -5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.217 -3.403 -6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.694 -2.495 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.900 0.234 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.703 -0.150 -7.221 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.219 0.674 -7.655 1.00 0.00 H new ATOM 1989 N LEU A 128 -2.284 0.702 -10.447 1.00 0.00 N ATOM 1990 CA LEU A 128 -2.131 2.137 -10.617 1.00 0.00 C ATOM 1991 C LEU A 128 -3.237 2.714 -11.499 1.00 0.00 C ATOM 1992 O LEU A 128 -3.614 3.870 -11.327 1.00 0.00 O ATOM 1993 CB LEU A 128 -0.755 2.435 -11.216 1.00 0.00 C ATOM 1994 CG LEU A 128 0.379 2.081 -10.251 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.705 2.241 -10.984 1.00 0.00 C ATOM 1996 CD2 LEU A 128 0.374 3.000 -9.030 1.00 0.00 C ATOM 0 H LEU A 128 -1.567 0.147 -10.913 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.211 2.613 -9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.633 1.872 -12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.694 3.492 -11.475 1.00 0.00 H new ATOM 0 HG LEU A 128 0.241 1.055 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.525 1.993 -10.311 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.728 1.573 -11.845 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.812 3.272 -11.321 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.191 2.724 -8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.502 4.033 -9.352 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.575 2.899 -8.503 1.00 0.00 H new ATOM 2008 N ASP A 129 -3.768 1.931 -12.444 1.00 0.00 N ATOM 2009 CA ASP A 129 -4.864 2.392 -13.280 1.00 0.00 C ATOM 2010 C ASP A 129 -6.114 2.582 -12.425 1.00 0.00 C ATOM 2011 O ASP A 129 -6.833 3.567 -12.588 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.103 1.387 -14.406 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.222 1.855 -15.334 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -5.933 2.728 -16.182 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.351 1.335 -15.185 1.00 0.00 O ATOM 0 H ASP A 129 -3.454 0.981 -12.643 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.614 3.353 -13.730 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.185 1.252 -14.978 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.360 0.416 -13.982 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.379 1.644 -11.511 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.500 1.778 -10.595 1.00 0.00 C ATOM 2022 C ILE A 130 -7.273 2.973 -9.669 1.00 0.00 C ATOM 2023 O ILE A 130 -8.209 3.721 -9.388 1.00 0.00 O ATOM 2024 CB ILE A 130 -7.677 0.481 -9.800 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -8.080 -0.646 -10.763 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -8.753 0.659 -8.726 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -7.976 -2.012 -10.091 1.00 0.00 C ATOM 0 H ILE A 130 -5.833 0.791 -11.391 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.416 1.957 -11.159 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.738 0.227 -9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.101 -0.485 -11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.438 -0.622 -11.644 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.868 -0.271 -8.169 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.458 1.457 -8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.700 0.918 -9.199 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.268 -2.789 -10.798 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.949 -2.182 -9.769 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.637 -2.043 -9.225 1.00 0.00 H new ATOM 2039 N TRP A 131 -6.036 3.154 -9.197 1.00 0.00 N ATOM 2040 CA TRP A 131 -5.693 4.262 -8.315 1.00 0.00 C ATOM 2041 C TRP A 131 -5.843 5.608 -9.031 1.00 0.00 C ATOM 2042 O TRP A 131 -6.136 6.619 -8.396 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.259 4.067 -7.823 1.00 0.00 C ATOM 2044 CG TRP A 131 -3.765 5.095 -6.852 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -2.840 6.043 -7.124 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -4.144 5.309 -5.457 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -2.620 6.820 -6.006 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -3.403 6.413 -4.947 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -5.034 4.676 -4.568 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -3.545 6.872 -3.634 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -5.184 5.128 -3.248 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -4.446 6.224 -2.779 1.00 0.00 C ATOM 0 H TRP A 131 -5.253 2.539 -9.416 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.377 4.273 -7.466 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -4.184 3.085 -7.355 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -3.595 4.060 -8.687 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -2.346 6.173 -8.076 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -1.961 7.598 -5.968 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -5.611 3.828 -4.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -2.968 7.715 -3.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -5.875 4.627 -2.587 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -4.572 6.567 -1.763 1.00 0.00 H new ATOM 2063 N ASP A 132 -5.642 5.633 -10.352 1.00 0.00 N ATOM 2064 CA ASP A 132 -5.807 6.845 -11.136 1.00 0.00 C ATOM 2065 C ASP A 132 -7.287 7.139 -11.383 1.00 0.00 C ATOM 2066 O ASP A 132 -7.702 8.296 -11.309 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.061 6.684 -12.461 1.00 0.00 C ATOM 2068 CG ASP A 132 -5.237 7.908 -13.353 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -4.434 8.854 -13.204 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -6.177 7.882 -14.176 1.00 0.00 O ATOM 0 H ASP A 132 -5.363 4.817 -10.897 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.393 7.689 -10.584 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.001 6.524 -12.266 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.427 5.798 -12.980 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.088 6.107 -11.673 1.00 0.00 N ATOM 2076 CA ARG A 133 -9.510 6.292 -11.949 1.00 0.00 C ATOM 2077 C ARG A 133 -10.305 6.591 -10.680 1.00 0.00 C ATOM 2078 O ARG A 133 -11.341 7.246 -10.759 1.00 0.00 O ATOM 2079 CB ARG A 133 -10.069 5.048 -12.644 1.00 0.00 C ATOM 2080 CG ARG A 133 -9.490 4.810 -14.046 1.00 0.00 C ATOM 2081 CD ARG A 133 -9.837 5.923 -15.040 1.00 0.00 C ATOM 2082 NE ARG A 133 -8.942 7.079 -14.898 1.00 0.00 N ATOM 2083 CZ ARG A 133 -9.251 8.328 -15.260 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -10.438 8.615 -15.789 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -8.359 9.296 -15.089 1.00 0.00 N ATOM 0 H ARG A 133 -7.773 5.138 -11.722 1.00 0.00 H new ATOM 0 HA ARG A 133 -9.612 7.156 -12.606 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.866 4.175 -12.024 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -11.152 5.141 -12.719 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -8.406 4.721 -13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.863 3.860 -14.429 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -9.772 5.536 -16.057 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.868 6.240 -14.885 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.019 6.917 -14.495 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -11.128 7.876 -15.924 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.657 9.574 -16.060 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.447 9.084 -14.684 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.585 10.252 -15.362 1.00 0.00 H new ATOM 2099 N SER A 134 -9.842 6.125 -9.515 1.00 0.00 N ATOM 2100 CA SER A 134 -10.523 6.407 -8.258 1.00 0.00 C ATOM 2101 C SER A 134 -10.246 7.831 -7.780 1.00 0.00 C ATOM 2102 O SER A 134 -10.966 8.345 -6.923 1.00 0.00 O ATOM 2103 CB SER A 134 -10.105 5.384 -7.204 1.00 0.00 C ATOM 2104 OG SER A 134 -8.731 5.513 -6.912 1.00 0.00 O ATOM 0 H SER A 134 -9.002 5.554 -9.422 1.00 0.00 H new ATOM 0 HA SER A 134 -11.598 6.327 -8.422 1.00 0.00 H new ATOM 0 HB2 SER A 134 -10.691 5.527 -6.296 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.314 4.376 -7.563 1.00 0.00 H new ATOM 0 HG SER A 134 -8.477 4.852 -6.234 1.00 0.00 H new ATOM 2110 N GLY A 135 -9.206 8.467 -8.331 1.00 0.00 N ATOM 2111 CA GLY A 135 -8.813 9.826 -7.980 1.00 0.00 C ATOM 2112 C GLY A 135 -8.163 9.901 -6.598 1.00 0.00 C ATOM 2113 O GLY A 135 -8.313 9.002 -5.773 1.00 0.00 O ATOM 0 H GLY A 135 -8.610 8.043 -9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.117 10.206 -8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.690 10.473 -8.003 1.00 0.00 H new ATOM 2117 N LEU A 136 -7.433 10.994 -6.354 1.00 0.00 N ATOM 2118 CA LEU A 136 -6.772 11.243 -5.083 1.00 0.00 C ATOM 2119 C LEU A 136 -7.419 12.429 -4.363 1.00 0.00 C ATOM 2120 O LEU A 136 -6.943 12.840 -3.306 1.00 0.00 O ATOM 2121 CB LEU A 136 -5.271 11.492 -5.295 1.00 0.00 C ATOM 2122 CG LEU A 136 -4.465 10.242 -5.678 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -4.741 9.764 -7.104 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -2.978 10.580 -5.575 1.00 0.00 C ATOM 0 H LEU A 136 -7.287 11.732 -7.043 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.887 10.358 -4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.147 12.242 -6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.853 11.912 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.761 9.444 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.141 8.878 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.798 9.519 -7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.480 10.553 -7.809 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.386 9.705 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.743 11.399 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.742 10.878 -4.553 1.00 0.00 H new ATOM 2136 N PHE A 137 -8.501 12.978 -4.931 1.00 0.00 N ATOM 2137 CA PHE A 137 -9.174 14.169 -4.417 1.00 0.00 C ATOM 2138 C PHE A 137 -8.217 15.357 -4.257 1.00 0.00 C ATOM 2139 O PHE A 137 -8.516 16.311 -3.537 1.00 0.00 O ATOM 2140 CB PHE A 137 -9.950 13.834 -3.141 1.00 0.00 C ATOM 2141 CG PHE A 137 -10.960 12.723 -3.325 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -12.263 13.022 -3.743 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -10.596 11.392 -3.082 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -13.195 11.996 -3.928 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -11.529 10.362 -3.269 1.00 0.00 C ATOM 2146 CZ PHE A 137 -12.829 10.662 -3.695 1.00 0.00 C ATOM 0 H PHE A 137 -8.936 12.599 -5.772 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.903 14.497 -5.158 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.245 13.548 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.465 14.729 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -12.549 14.048 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.595 11.159 -2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -14.198 12.231 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -11.245 9.337 -3.084 1.00 0.00 H new ATOM 0 HZ PHE A 137 -13.547 9.869 -3.844 1.00 0.00 H new ATOM 2156 N GLN A 138 -7.065 15.290 -4.931 1.00 0.00 N ATOM 2157 CA GLN A 138 -6.038 16.319 -4.915 1.00 0.00 C ATOM 2158 C GLN A 138 -5.267 16.244 -6.231 1.00 0.00 C ATOM 2159 O GLN A 138 -5.205 15.178 -6.844 1.00 0.00 O ATOM 2160 CB GLN A 138 -5.118 16.074 -3.710 1.00 0.00 C ATOM 2161 CG GLN A 138 -3.987 17.099 -3.575 1.00 0.00 C ATOM 2162 CD GLN A 138 -4.478 18.523 -3.330 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -5.671 18.773 -3.172 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -3.553 19.477 -3.293 1.00 0.00 N ATOM 0 H GLN A 138 -6.821 14.492 -5.518 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.470 17.315 -4.819 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.717 16.086 -2.799 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -4.684 15.077 -3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -3.335 16.802 -2.753 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.383 17.083 -4.482 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.570 19.240 -3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.826 20.446 -3.130 1.00 0.00 H new ATOM 2173 N LYS A 139 -4.679 17.360 -6.674 1.00 0.00 N ATOM 2174 CA LYS A 139 -3.929 17.384 -7.922 1.00 0.00 C ATOM 2175 C LYS A 139 -2.705 16.473 -7.838 1.00 0.00 C ATOM 2176 O LYS A 139 -2.028 16.421 -6.813 1.00 0.00 O ATOM 2177 CB LYS A 139 -3.557 18.825 -8.291 1.00 0.00 C ATOM 2178 CG LYS A 139 -2.644 19.468 -7.243 1.00 0.00 C ATOM 2179 CD LYS A 139 -2.282 20.905 -7.619 1.00 0.00 C ATOM 2180 CE LYS A 139 -3.525 21.789 -7.684 1.00 0.00 C ATOM 2181 NZ LYS A 139 -3.172 23.184 -8.007 1.00 0.00 N ATOM 0 H LYS A 139 -4.711 18.254 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.559 16.994 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.059 18.834 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.465 19.419 -8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.140 19.459 -6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.734 18.877 -7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.583 21.310 -6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.775 20.914 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.211 21.401 -8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.048 21.756 -6.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.036 23.761 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.536 23.560 -7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.694 23.216 -8.930 1.00 0.00 H new ATOM 2195 N SER A 140 -2.428 15.752 -8.926 1.00 0.00 N ATOM 2196 CA SER A 140 -1.314 14.820 -9.005 1.00 0.00 C ATOM 2197 C SER A 140 -0.984 14.507 -10.463 1.00 0.00 C ATOM 2198 O SER A 140 -1.724 14.903 -11.365 1.00 0.00 O ATOM 2199 CB SER A 140 -1.686 13.529 -8.273 1.00 0.00 C ATOM 2200 OG SER A 140 -2.782 12.914 -8.917 1.00 0.00 O ATOM 0 H SER A 140 -2.979 15.803 -9.783 1.00 0.00 H new ATOM 0 HA SER A 140 -0.438 15.271 -8.539 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.833 12.850 -8.258 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.938 13.748 -7.235 1.00 0.00 H new ATOM 0 HG SER A 140 -3.016 12.087 -8.446 1.00 0.00 H new ATOM 2206 N TYR A 141 0.125 13.797 -10.690 1.00 0.00 N ATOM 2207 CA TYR A 141 0.518 13.359 -12.024 1.00 0.00 C ATOM 2208 C TYR A 141 1.086 11.936 -12.001 1.00 0.00 C ATOM 2209 O TYR A 141 1.444 11.401 -13.048 1.00 0.00 O ATOM 2210 CB TYR A 141 1.530 14.354 -12.599 1.00 0.00 C ATOM 2211 CG TYR A 141 1.883 14.103 -14.050 1.00 0.00 C ATOM 2212 CD1 TYR A 141 0.921 14.317 -15.050 1.00 0.00 C ATOM 2213 CD2 TYR A 141 3.166 13.655 -14.396 1.00 0.00 C ATOM 2214 CE1 TYR A 141 1.238 14.084 -16.398 1.00 0.00 C ATOM 2215 CE2 TYR A 141 3.493 13.419 -15.739 1.00 0.00 C ATOM 2216 CZ TYR A 141 2.529 13.633 -16.745 1.00 0.00 C ATOM 2217 OH TYR A 141 2.850 13.403 -18.050 1.00 0.00 O ATOM 0 H TYR A 141 0.771 13.513 -9.954 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.363 13.334 -12.665 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.128 15.362 -12.503 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.441 14.316 -12.002 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -0.067 14.662 -14.781 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.905 13.491 -13.625 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.497 14.249 -17.166 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.482 13.074 -16.002 1.00 0.00 H new ATOM 0 HH TYR A 141 3.779 13.098 -18.109 1.00 0.00 H new ATOM 2227 N LEU A 142 1.171 11.316 -10.818 1.00 0.00 N ATOM 2228 CA LEU A 142 1.720 9.974 -10.651 1.00 0.00 C ATOM 2229 C LEU A 142 3.074 9.827 -11.349 1.00 0.00 C ATOM 2230 O LEU A 142 3.388 8.766 -11.889 1.00 0.00 O ATOM 2231 CB LEU A 142 0.707 8.913 -11.095 1.00 0.00 C ATOM 2232 CG LEU A 142 -0.636 9.030 -10.362 1.00 0.00 C ATOM 2233 CD1 LEU A 142 -1.570 7.933 -10.868 1.00 0.00 C ATOM 2234 CD2 LEU A 142 -0.473 8.868 -8.851 1.00 0.00 C ATOM 0 H LEU A 142 0.857 11.739 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 142 1.908 9.812 -9.590 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.539 9.004 -12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.126 7.922 -10.921 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.044 10.021 -10.560 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.529 8.006 -10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.723 8.052 -11.941 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -1.126 6.957 -10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.446 8.957 -8.368 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -0.049 7.888 -8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.193 9.643 -8.472 1.00 0.00 H new ATOM 2246 N ASN A 143 3.879 10.894 -11.341 1.00 0.00 N ATOM 2247 CA ASN A 143 5.160 10.940 -12.034 1.00 0.00 C ATOM 2248 C ASN A 143 6.071 9.776 -11.631 1.00 0.00 C ATOM 2249 O ASN A 143 6.997 9.436 -12.368 1.00 0.00 O ATOM 2250 CB ASN A 143 5.823 12.285 -11.715 1.00 0.00 C ATOM 2251 CG ASN A 143 6.959 12.615 -12.674 1.00 0.00 C ATOM 2252 OD1 ASN A 143 7.030 12.088 -13.781 1.00 0.00 O ATOM 2253 ND2 ASN A 143 7.858 13.496 -12.247 1.00 0.00 N ATOM 0 H ASN A 143 3.653 11.757 -10.846 1.00 0.00 H new ATOM 0 HA ASN A 143 4.992 10.843 -13.107 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.074 13.075 -11.758 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.207 12.265 -10.695 1.00 0.00 H new ATOM 0 HD21 ASN A 143 8.642 13.756 -12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 143 7.764 13.912 -11.320 1.00 0.00 H new ATOM 2260 N ALA A 144 5.792 9.178 -10.465 1.00 0.00 N ATOM 2261 CA ALA A 144 6.558 8.106 -9.857 1.00 0.00 C ATOM 2262 C ALA A 144 6.999 7.066 -10.881 1.00 0.00 C ATOM 2263 O ALA A 144 8.135 6.599 -10.827 1.00 0.00 O ATOM 2264 CB ALA A 144 5.655 7.471 -8.808 1.00 0.00 C ATOM 0 H ALA A 144 4.986 9.449 -9.901 1.00 0.00 H new ATOM 0 HA ALA A 144 7.472 8.502 -9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.185 6.654 -8.318 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.376 8.220 -8.066 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.756 7.084 -9.288 1.00 0.00 H new ATOM 2270 N ILE A 145 6.107 6.704 -11.810 1.00 0.00 N ATOM 2271 CA ILE A 145 6.460 5.824 -12.913 1.00 0.00 C ATOM 2272 C ILE A 145 6.071 6.406 -14.267 1.00 0.00 C ATOM 2273 O ILE A 145 6.531 5.906 -15.292 1.00 0.00 O ATOM 2274 CB ILE A 145 5.919 4.410 -12.700 1.00 0.00 C ATOM 2275 CG1 ILE A 145 4.480 4.348 -12.164 1.00 0.00 C ATOM 2276 CG2 ILE A 145 6.862 3.735 -11.707 1.00 0.00 C ATOM 2277 CD1 ILE A 145 3.464 4.943 -13.139 1.00 0.00 C ATOM 0 H ILE A 145 5.135 7.012 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 145 7.547 5.745 -12.925 1.00 0.00 H new ATOM 0 HB ILE A 145 5.879 3.912 -13.669 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.217 3.310 -11.959 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.426 4.884 -11.216 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.522 2.717 -11.517 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.870 3.710 -12.122 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.868 4.296 -10.772 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.464 4.873 -12.710 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.707 5.989 -13.324 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.495 4.391 -14.079 1.00 0.00 H new ATOM 2289 N ARG A 146 5.235 7.452 -14.301 1.00 0.00 N ATOM 2290 CA ARG A 146 4.923 8.117 -15.558 1.00 0.00 C ATOM 2291 C ARG A 146 6.187 8.746 -16.137 1.00 0.00 C ATOM 2292 O ARG A 146 6.213 9.101 -17.313 1.00 0.00 O ATOM 2293 CB ARG A 146 3.842 9.182 -15.351 1.00 0.00 C ATOM 2294 CG ARG A 146 2.488 8.603 -14.930 1.00 0.00 C ATOM 2295 CD ARG A 146 1.860 7.735 -16.018 1.00 0.00 C ATOM 2296 NE ARG A 146 1.680 8.472 -17.274 1.00 0.00 N ATOM 2297 CZ ARG A 146 0.670 9.310 -17.521 1.00 0.00 C ATOM 2298 NH1 ARG A 146 -0.278 9.529 -16.611 1.00 0.00 N ATOM 2299 NH2 ARG A 146 0.602 9.941 -18.690 1.00 0.00 N ATOM 0 H ARG A 146 4.772 7.846 -13.482 1.00 0.00 H new ATOM 0 HA ARG A 146 4.540 7.378 -16.261 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.179 9.888 -14.591 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.716 9.745 -16.276 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.616 8.009 -14.025 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.809 9.419 -14.683 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.491 6.864 -16.196 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.895 7.364 -15.674 1.00 0.00 H new ATOM 0 HE ARG A 146 2.374 8.335 -18.009 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.239 9.053 -15.709 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -1.043 10.172 -16.816 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.321 9.785 -19.397 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.169 10.581 -18.880 1.00 0.00 H new ATOM 2313 N SER A 147 7.236 8.881 -15.316 1.00 0.00 N ATOM 2314 CA SER A 147 8.515 9.402 -15.766 1.00 0.00 C ATOM 2315 C SER A 147 9.280 8.435 -16.679 1.00 0.00 C ATOM 2316 O SER A 147 10.102 8.896 -17.471 1.00 0.00 O ATOM 2317 CB SER A 147 9.365 9.733 -14.534 1.00 0.00 C ATOM 2318 OG SER A 147 10.600 10.301 -14.921 1.00 0.00 O ATOM 0 H SER A 147 7.214 8.631 -14.327 1.00 0.00 H new ATOM 0 HA SER A 147 8.316 10.292 -16.363 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.826 10.426 -13.889 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.541 8.828 -13.953 1.00 0.00 H new ATOM 0 HG SER A 147 11.129 10.508 -14.123 1.00 0.00 H new ATOM 2324 N LYS A 148 9.042 7.115 -16.599 1.00 0.00 N ATOM 2325 CA LYS A 148 9.876 6.181 -17.356 1.00 0.00 C ATOM 2326 C LYS A 148 9.174 4.895 -17.804 1.00 0.00 C ATOM 2327 O LYS A 148 8.046 4.580 -17.415 1.00 0.00 O ATOM 2328 CB LYS A 148 11.112 5.848 -16.504 1.00 0.00 C ATOM 2329 CG LYS A 148 12.392 5.643 -17.325 1.00 0.00 C ATOM 2330 CD LYS A 148 12.837 6.917 -18.052 1.00 0.00 C ATOM 2331 CE LYS A 148 13.098 8.044 -17.051 1.00 0.00 C ATOM 2332 NZ LYS A 148 13.484 9.285 -17.744 1.00 0.00 N ATOM 0 H LYS A 148 8.306 6.687 -16.038 1.00 0.00 H new ATOM 0 HA LYS A 148 10.144 6.680 -18.287 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.276 6.653 -15.788 1.00 0.00 H new ATOM 0 HB3 LYS A 148 10.912 4.945 -15.928 1.00 0.00 H new ATOM 0 HG2 LYS A 148 13.192 5.307 -16.665 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.228 4.851 -18.056 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.741 6.717 -18.627 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.069 7.224 -18.762 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.203 8.220 -16.454 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.888 7.747 -16.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.656 10.035 -17.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 14.351 9.120 -18.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.718 9.578 -18.384 1.00 0.00 H new ATOM 2346 N CYS A 149 9.884 4.145 -18.650 1.00 0.00 N ATOM 2347 CA CYS A 149 9.428 2.904 -19.250 1.00 0.00 C ATOM 2348 C CYS A 149 8.983 1.871 -18.213 1.00 0.00 C ATOM 2349 O CYS A 149 8.350 0.891 -18.594 1.00 0.00 O ATOM 2350 CB CYS A 149 10.557 2.332 -20.108 1.00 0.00 C ATOM 2351 SG CYS A 149 11.018 3.539 -21.377 1.00 0.00 S ATOM 0 H CYS A 149 10.827 4.401 -18.942 1.00 0.00 H new ATOM 0 HA CYS A 149 8.552 3.128 -19.859 1.00 0.00 H new ATOM 0 HB2 CYS A 149 11.419 2.096 -19.484 1.00 0.00 H new ATOM 0 HB3 CYS A 149 10.237 1.400 -20.575 1.00 0.00 H new ATOM 0 HG CYS A 149 11.979 3.056 -22.107 1.00 0.00 H new ATOM 2357 N PHE A 150 9.307 2.088 -16.930 1.00 0.00 N ATOM 2358 CA PHE A 150 8.917 1.234 -15.814 1.00 0.00 C ATOM 2359 C PHE A 150 7.593 0.551 -16.121 1.00 0.00 C ATOM 2360 O PHE A 150 7.540 -0.667 -16.278 1.00 0.00 O ATOM 2361 CB PHE A 150 8.793 2.109 -14.563 1.00 0.00 C ATOM 2362 CG PHE A 150 10.091 2.747 -14.118 1.00 0.00 C ATOM 2363 CD1 PHE A 150 11.275 1.999 -14.082 1.00 0.00 C ATOM 2364 CD2 PHE A 150 10.109 4.096 -13.733 1.00 0.00 C ATOM 2365 CE1 PHE A 150 12.477 2.597 -13.676 1.00 0.00 C ATOM 2366 CE2 PHE A 150 11.308 4.695 -13.322 1.00 0.00 C ATOM 2367 CZ PHE A 150 12.492 3.948 -13.295 1.00 0.00 C ATOM 0 H PHE A 150 9.866 2.890 -16.638 1.00 0.00 H new ATOM 0 HA PHE A 150 9.666 0.459 -15.649 1.00 0.00 H new ATOM 0 HB2 PHE A 150 8.062 2.895 -14.755 1.00 0.00 H new ATOM 0 HB3 PHE A 150 8.402 1.502 -13.747 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.262 0.958 -14.368 1.00 0.00 H new ATOM 0 HD2 PHE A 150 9.197 4.674 -13.753 1.00 0.00 H new ATOM 0 HE1 PHE A 150 13.389 2.019 -13.657 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.318 5.734 -13.026 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.416 4.411 -12.981 1.00 0.00 H new ATOM 2377 N ALA A 151 6.535 1.354 -16.205 1.00 0.00 N ATOM 2378 CA ALA A 151 5.265 0.924 -16.759 1.00 0.00 C ATOM 2379 C ALA A 151 4.945 1.696 -18.042 1.00 0.00 C ATOM 2380 O ALA A 151 4.010 1.317 -18.745 1.00 0.00 O ATOM 2381 CB ALA A 151 4.155 1.016 -15.708 1.00 0.00 C ATOM 0 H ALA A 151 6.540 2.324 -15.888 1.00 0.00 H new ATOM 0 HA ALA A 151 5.336 -0.127 -17.040 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.212 0.689 -16.145 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.403 0.377 -14.860 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.059 2.048 -15.369 1.00 0.00 H new ATOM 2387 N MET A 152 5.688 2.767 -18.375 1.00 0.00 N ATOM 2388 CA MET A 152 5.425 3.494 -19.618 1.00 0.00 C ATOM 2389 C MET A 152 5.875 2.725 -20.864 1.00 0.00 C ATOM 2390 O MET A 152 5.696 3.218 -21.975 1.00 0.00 O ATOM 2391 CB MET A 152 6.031 4.895 -19.583 1.00 0.00 C ATOM 2392 CG MET A 152 5.459 5.738 -18.445 1.00 0.00 C ATOM 2393 SD MET A 152 3.683 6.088 -18.555 1.00 0.00 S ATOM 2394 CE MET A 152 3.028 4.708 -17.578 1.00 0.00 C ATOM 0 H MET A 152 6.455 3.137 -17.813 1.00 0.00 H new ATOM 0 HA MET A 152 4.342 3.595 -19.691 1.00 0.00 H new ATOM 0 HB2 MET A 152 7.112 4.819 -19.470 1.00 0.00 H new ATOM 0 HB3 MET A 152 5.844 5.395 -20.534 1.00 0.00 H new ATOM 0 HG2 MET A 152 5.654 5.226 -17.503 1.00 0.00 H new ATOM 0 HG3 MET A 152 5.998 6.685 -18.411 1.00 0.00 H new ATOM 0 HE1 MET A 152 2.040 4.968 -17.198 1.00 0.00 H new ATOM 0 HE2 MET A 152 2.953 3.821 -18.206 1.00 0.00 H new ATOM 0 HE3 MET A 152 3.697 4.505 -16.741 1.00 0.00 H new ATOM 2404 N ASP A 153 6.455 1.530 -20.701 1.00 0.00 N ATOM 2405 CA ASP A 153 6.809 0.675 -21.829 1.00 0.00 C ATOM 2406 C ASP A 153 5.599 0.380 -22.722 1.00 0.00 C ATOM 2407 O ASP A 153 5.769 -0.066 -23.857 1.00 0.00 O ATOM 2408 CB ASP A 153 7.410 -0.628 -21.294 1.00 0.00 C ATOM 2409 CG ASP A 153 7.855 -1.551 -22.425 1.00 0.00 C ATOM 2410 OD1 ASP A 153 8.788 -1.153 -23.157 1.00 0.00 O ATOM 2411 OD2 ASP A 153 7.260 -2.646 -22.545 1.00 0.00 O ATOM 0 H ASP A 153 6.689 1.135 -19.790 1.00 0.00 H new ATOM 0 HA ASP A 153 7.540 1.198 -22.446 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.262 -0.400 -20.654 1.00 0.00 H new ATOM 0 HB3 ASP A 153 6.674 -1.141 -20.674 1.00 0.00 H new ATOM 2416 N LEU A 154 4.383 0.628 -22.219 1.00 0.00 N ATOM 2417 CA LEU A 154 3.140 0.441 -22.960 1.00 0.00 C ATOM 2418 C LEU A 154 2.341 1.740 -22.957 1.00 0.00 C ATOM 2419 O LEU A 154 2.065 2.248 -21.848 1.00 0.00 O ATOM 2420 CB LEU A 154 2.332 -0.705 -22.339 1.00 0.00 C ATOM 2421 CG LEU A 154 3.029 -2.063 -22.449 1.00 0.00 C ATOM 2422 CD1 LEU A 154 2.171 -3.109 -21.738 1.00 0.00 C ATOM 2423 CD2 LEU A 154 3.196 -2.478 -23.910 1.00 0.00 C ATOM 0 H LEU A 154 4.238 0.970 -21.269 1.00 0.00 H new ATOM 0 HA LEU A 154 3.365 0.178 -23.994 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.147 -0.483 -21.288 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.360 -0.762 -22.828 1.00 0.00 H new ATOM 0 HG LEU A 154 4.016 -1.988 -21.993 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.654 -4.084 -21.807 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.057 -2.834 -20.689 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.189 -3.156 -22.210 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.694 -3.446 -23.959 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.216 -2.550 -24.382 1.00 0.00 H new ATOM 0 HD23 LEU A 154 3.797 -1.734 -24.433 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 -6.458 -23.639 -6.909 1.00 0.00 N ATOM 2437 CA TYR B 155 -7.211 -22.417 -6.586 1.00 0.00 C ATOM 2438 C TYR B 155 -6.409 -21.175 -6.956 1.00 0.00 C ATOM 2439 O TYR B 155 -5.221 -21.277 -7.256 1.00 0.00 O ATOM 2440 CB TYR B 155 -7.603 -22.389 -5.110 1.00 0.00 C ATOM 2441 CG TYR B 155 -8.417 -23.587 -4.682 1.00 0.00 C ATOM 2442 CD1 TYR B 155 -9.753 -23.712 -5.107 1.00 0.00 C ATOM 2443 CD2 TYR B 155 -7.843 -24.577 -3.866 1.00 0.00 C ATOM 2444 CE1 TYR B 155 -10.511 -24.827 -4.718 1.00 0.00 C ATOM 2445 CE2 TYR B 155 -8.600 -25.697 -3.480 1.00 0.00 C ATOM 2446 CZ TYR B 155 -9.936 -25.824 -3.908 1.00 0.00 C ATOM 2447 OH TYR B 155 -10.674 -26.911 -3.534 1.00 0.00 O ATOM 0 HA TYR B 155 -8.127 -22.420 -7.177 1.00 0.00 H new ATOM 0 HB2 TYR B 155 -6.699 -22.338 -4.503 1.00 0.00 H new ATOM 0 HB3 TYR B 155 -8.173 -21.482 -4.910 1.00 0.00 H new ATOM 0 HD1 TYR B 155 -10.195 -22.950 -5.732 1.00 0.00 H new ATOM 0 HD2 TYR B 155 -6.820 -24.477 -3.535 1.00 0.00 H new ATOM 0 HE1 TYR B 155 -11.537 -24.920 -5.041 1.00 0.00 H new ATOM 0 HE2 TYR B 155 -8.158 -26.459 -2.856 1.00 0.00 H new ATOM 0 HH TYR B 155 -10.126 -27.503 -2.977 1.00 0.00 H new ATOM 2459 N SER B 156 -7.045 -20.003 -6.936 1.00 0.00 N ATOM 2460 CA SER B 156 -6.384 -18.757 -7.300 1.00 0.00 C ATOM 2461 C SER B 156 -5.443 -18.286 -6.192 1.00 0.00 C ATOM 2462 O SER B 156 -5.684 -18.584 -5.020 1.00 0.00 O ATOM 2463 CB SER B 156 -7.424 -17.680 -7.609 1.00 0.00 C ATOM 2464 OG SER B 156 -8.232 -18.071 -8.702 1.00 0.00 O ATOM 0 H SER B 156 -8.023 -19.894 -6.669 1.00 0.00 H new ATOM 0 HA SER B 156 -5.785 -18.939 -8.193 1.00 0.00 H new ATOM 0 HB2 SER B 156 -8.048 -17.506 -6.732 1.00 0.00 H new ATOM 0 HB3 SER B 156 -6.924 -16.738 -7.837 1.00 0.00 H new ATOM 0 HG SER B 156 -8.894 -17.372 -8.886 1.00 0.00 H new ATOM 2470 N PRO B 157 -4.374 -17.551 -6.542 1.00 0.00 N ATOM 2471 CA PRO B 157 -3.433 -16.991 -5.582 1.00 0.00 C ATOM 2472 C PRO B 157 -4.084 -16.010 -4.608 1.00 0.00 C ATOM 2473 O PRO B 157 -5.220 -15.586 -4.812 1.00 0.00 O ATOM 2474 CB PRO B 157 -2.370 -16.275 -6.428 1.00 0.00 C ATOM 2475 CG PRO B 157 -2.489 -16.921 -7.806 1.00 0.00 C ATOM 2476 CD PRO B 157 -3.977 -17.216 -7.896 1.00 0.00 C ATOM 0 HA PRO B 157 -3.018 -17.781 -4.957 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -2.555 -15.202 -6.474 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.372 -16.409 -6.010 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -2.158 -16.251 -8.600 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.889 -17.828 -7.884 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -4.529 -16.353 -8.267 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -4.176 -18.040 -8.581 1.00 0.00 H new ATOM 2484 N THR B 158 -3.338 -15.665 -3.555 1.00 0.00 N ATOM 2485 CA THR B 158 -3.743 -14.747 -2.494 1.00 0.00 C ATOM 2486 C THR B 158 -4.962 -15.241 -1.709 1.00 0.00 C ATOM 2487 O THR B 158 -6.042 -15.420 -2.270 1.00 0.00 O ATOM 2488 CB THR B 158 -3.947 -13.344 -3.080 1.00 0.00 C ATOM 2489 OG1 THR B 158 -2.856 -13.001 -3.910 1.00 0.00 O ATOM 2490 CG2 THR B 158 -4.041 -12.293 -1.977 1.00 0.00 C ATOM 0 H THR B 158 -2.397 -16.034 -3.415 1.00 0.00 H new ATOM 0 HA THR B 158 -2.940 -14.702 -1.759 1.00 0.00 H new ATOM 0 HB THR B 158 -4.876 -13.362 -3.650 1.00 0.00 H new ATOM 0 HG1 THR B 158 -2.996 -12.105 -4.281 1.00 0.00 H new ATOM 0 HG21 THR B 158 -4.185 -11.309 -2.423 1.00 0.00 H new ATOM 0 HG22 THR B 158 -4.884 -12.523 -1.326 1.00 0.00 H new ATOM 0 HG23 THR B 158 -3.121 -12.295 -1.393 1.00 0.00 H new HETATM 2498 N SEP B 159 -4.784 -15.461 -0.400 1.00 0.00 N HETATM 2499 CA SEP B 159 -5.826 -15.996 0.467 1.00 0.00 C HETATM 2500 CB SEP B 159 -5.430 -17.409 0.920 1.00 0.00 C HETATM 2501 OG SEP B 159 -4.438 -17.402 1.935 1.00 0.00 O HETATM 2502 C SEP B 159 -6.106 -15.100 1.681 1.00 0.00 C HETATM 2503 O SEP B 159 -5.213 -14.873 2.496 1.00 0.00 O HETATM 2504 P SEP B 159 -2.855 -17.525 1.632 1.00 0.00 P HETATM 2505 O1P SEP B 159 -2.251 -17.323 2.971 1.00 0.00 O HETATM 2506 O2P SEP B 159 -2.722 -18.903 1.103 1.00 0.00 O HETATM 2507 O3P SEP B 159 -2.572 -16.456 0.651 1.00 0.00 O HETATM 0 HB3 SEP B 159 -6.315 -17.930 1.286 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -5.062 -17.971 0.062 1.00 0.00 H new HETATM 0 HA SEP B 159 -6.751 -16.032 -0.108 1.00 0.00 H new ATOM 2512 N PRO B 160 -7.334 -14.579 1.826 1.00 0.00 N ATOM 2513 CA PRO B 160 -8.396 -14.590 0.832 1.00 0.00 C ATOM 2514 C PRO B 160 -7.994 -13.699 -0.341 1.00 0.00 C ATOM 2515 O PRO B 160 -6.976 -13.013 -0.279 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.619 -14.012 1.552 1.00 0.00 C ATOM 2517 CG PRO B 160 -9.005 -13.096 2.609 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.782 -13.902 3.028 1.00 0.00 C ATOM 0 HA PRO B 160 -8.597 -15.586 0.436 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -10.265 -13.461 0.868 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -10.227 -14.796 2.003 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -8.735 -12.121 2.202 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.684 -12.917 3.442 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -7.002 -13.253 3.427 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -8.033 -14.617 3.811 1.00 0.00 H new ATOM 2526 N SER B 161 -8.785 -13.696 -1.418 1.00 0.00 N ATOM 2527 CA SER B 161 -8.483 -12.861 -2.571 1.00 0.00 C ATOM 2528 C SER B 161 -8.539 -11.383 -2.189 1.00 0.00 C ATOM 2529 O SER B 161 -9.255 -11.000 -1.262 1.00 0.00 O ATOM 2530 CB SER B 161 -9.456 -13.173 -3.711 1.00 0.00 C ATOM 2531 OG SER B 161 -10.786 -12.927 -3.297 1.00 0.00 O ATOM 0 H SER B 161 -9.631 -14.259 -1.510 1.00 0.00 H new ATOM 0 HA SER B 161 -7.471 -13.079 -2.913 1.00 0.00 H new ATOM 0 HB2 SER B 161 -9.218 -12.560 -4.580 1.00 0.00 H new ATOM 0 HB3 SER B 161 -9.349 -14.214 -4.016 1.00 0.00 H new ATOM 0 HG SER B 161 -11.400 -13.128 -4.034 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.782 -10.543 -2.904 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.721 -9.117 -2.623 1.00 0.00 C ATOM 2539 C TYR B 162 -7.651 -8.298 -3.908 1.00 0.00 C ATOM 2540 O TYR B 162 -6.920 -8.646 -4.835 1.00 0.00 O ATOM 2541 CB TYR B 162 -6.496 -8.809 -1.763 1.00 0.00 C ATOM 2542 CG TYR B 162 -6.268 -7.324 -1.607 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -5.698 -6.597 -2.662 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -6.634 -6.675 -0.420 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -5.540 -5.210 -2.562 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -6.468 -5.289 -0.306 1.00 0.00 C ATOM 2547 CZ TYR B 162 -5.946 -4.551 -1.387 1.00 0.00 C ATOM 2548 OH TYR B 162 -5.838 -3.200 -1.304 1.00 0.00 O ATOM 0 H TYR B 162 -7.200 -10.837 -3.688 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.631 -8.844 -2.089 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.622 -9.261 -0.779 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.614 -9.265 -2.213 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -5.379 -7.110 -3.557 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -7.043 -7.242 0.404 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -5.110 -4.650 -3.380 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -6.740 -4.786 0.610 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.562 -2.840 -2.173 1.00 0.00 H new ATOM 2558 N SER B 163 -8.418 -7.205 -3.949 1.00 0.00 N ATOM 2559 CA SER B 163 -8.453 -6.297 -5.085 1.00 0.00 C ATOM 2560 C SER B 163 -8.349 -4.843 -4.622 1.00 0.00 C ATOM 2561 O SER B 163 -8.887 -4.485 -3.573 1.00 0.00 O ATOM 2562 CB SER B 163 -9.757 -6.493 -5.863 1.00 0.00 C ATOM 2563 OG SER B 163 -9.854 -5.511 -6.875 1.00 0.00 O ATOM 0 H SER B 163 -9.035 -6.928 -3.185 1.00 0.00 H new ATOM 0 HA SER B 163 -7.602 -6.519 -5.729 1.00 0.00 H new ATOM 0 HB2 SER B 163 -9.783 -7.489 -6.304 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.610 -6.421 -5.188 1.00 0.00 H new ATOM 0 HG SER B 163 -10.761 -5.139 -6.884 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.660 -3.988 -5.394 1.00 0.00 N ATOM 2570 CA PRO B 164 -7.606 -2.554 -5.146 1.00 0.00 C ATOM 2571 C PRO B 164 -8.989 -1.903 -5.152 1.00 0.00 C ATOM 2572 O PRO B 164 -9.120 -0.749 -4.755 1.00 0.00 O ATOM 2573 CB PRO B 164 -6.746 -1.984 -6.276 1.00 0.00 C ATOM 2574 CG PRO B 164 -5.908 -3.168 -6.741 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.871 -4.335 -6.563 1.00 0.00 C ATOM 0 HA PRO B 164 -7.194 -2.352 -4.157 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -7.361 -1.589 -7.085 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -6.118 -1.165 -5.925 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -5.589 -3.058 -7.777 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -5.006 -3.289 -6.141 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -7.502 -4.465 -7.442 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -6.334 -5.272 -6.414 1.00 0.00 H new ATOM 2583 N THR B 165 -10.020 -2.627 -5.597 1.00 0.00 N ATOM 2584 CA THR B 165 -11.378 -2.099 -5.685 1.00 0.00 C ATOM 2585 C THR B 165 -12.176 -2.322 -4.400 1.00 0.00 C ATOM 2586 O THR B 165 -13.406 -2.296 -4.447 1.00 0.00 O ATOM 2587 CB THR B 165 -12.107 -2.696 -6.895 1.00 0.00 C ATOM 2588 OG1 THR B 165 -12.219 -4.094 -6.762 1.00 0.00 O ATOM 2589 CG2 THR B 165 -11.344 -2.396 -8.184 1.00 0.00 C ATOM 0 H THR B 165 -9.933 -3.595 -5.906 1.00 0.00 H new ATOM 0 HA THR B 165 -11.297 -1.020 -5.819 1.00 0.00 H new ATOM 0 HB THR B 165 -13.099 -2.246 -6.939 1.00 0.00 H new ATOM 0 HG1 THR B 165 -12.688 -4.460 -7.541 1.00 0.00 H new ATOM 0 HG21 THR B 165 -11.877 -2.828 -9.031 1.00 0.00 H new ATOM 0 HG22 THR B 165 -11.264 -1.317 -8.317 1.00 0.00 H new ATOM 0 HG23 THR B 165 -10.345 -2.829 -8.125 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.505 -2.539 -3.260 1.00 0.00 N HETATM 2598 CA SEP B 166 -12.193 -2.849 -2.009 1.00 0.00 C HETATM 2599 CB SEP B 166 -12.023 -4.342 -1.721 1.00 0.00 C HETATM 2600 OG SEP B 166 -12.913 -4.743 -0.700 1.00 0.00 O HETATM 2601 C SEP B 166 -11.774 -1.978 -0.812 1.00 0.00 C HETATM 2602 O SEP B 166 -11.416 -2.515 0.237 1.00 0.00 O HETATM 2603 P SEP B 166 -12.910 -6.254 -0.136 1.00 0.00 P HETATM 2604 O1P SEP B 166 -13.143 -7.083 -1.341 1.00 0.00 O HETATM 2605 O2P SEP B 166 -11.566 -6.398 0.468 1.00 0.00 O HETATM 2606 O3P SEP B 166 -14.028 -6.249 0.836 1.00 0.00 O HETATM 0 HB3 SEP B 166 -12.212 -4.919 -2.626 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -10.996 -4.548 -1.420 1.00 0.00 H new HETATM 0 HA SEP B 166 -13.247 -2.605 -2.145 1.00 0.00 H new ATOM 2611 N PRO B 167 -11.805 -0.639 -0.926 1.00 0.00 N ATOM 2612 CA PRO B 167 -11.598 0.251 0.208 1.00 0.00 C ATOM 2613 C PRO B 167 -12.624 -0.025 1.309 1.00 0.00 C ATOM 2614 O PRO B 167 -13.708 -0.548 1.048 1.00 0.00 O ATOM 2615 CB PRO B 167 -11.744 1.673 -0.341 1.00 0.00 C ATOM 2616 CG PRO B 167 -12.580 1.475 -1.606 1.00 0.00 C ATOM 2617 CD PRO B 167 -12.054 0.142 -2.121 1.00 0.00 C ATOM 0 HA PRO B 167 -10.617 0.103 0.659 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -12.242 2.331 0.372 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -10.775 2.120 -0.564 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -13.647 1.437 -1.389 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -12.430 2.280 -2.326 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -12.781 -0.347 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -11.143 0.274 -2.705 1.00 0.00 H new ATOM 2625 N SER B 168 -12.265 0.335 2.545 1.00 0.00 N ATOM 2626 CA SER B 168 -13.075 0.088 3.731 1.00 0.00 C ATOM 2627 C SER B 168 -12.977 1.250 4.717 1.00 0.00 C ATOM 2628 O SER B 168 -13.801 1.265 5.660 1.00 0.00 O ATOM 2629 CB SER B 168 -12.615 -1.214 4.388 1.00 0.00 C ATOM 2630 OG SER B 168 -11.249 -1.122 4.742 1.00 0.00 O ATOM 2631 OXT SER B 168 -12.088 2.108 4.522 1.00 0.00 O ATOM 0 H SER B 168 -11.388 0.814 2.748 1.00 0.00 H new ATOM 0 HA SER B 168 -14.120 -0.002 3.434 1.00 0.00 H new ATOM 0 HB2 SER B 168 -13.216 -1.415 5.275 1.00 0.00 H new ATOM 0 HB3 SER B 168 -12.766 -2.049 3.704 1.00 0.00 H new ATOM 0 HG SER B 168 -10.963 -1.959 5.164 1.00 0.00 H new TER 2637 SER B 168