USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 130 GLN : amide:sc= 1.25 K(o=1.9,f=0.6) USER MOD Set 1.2: B 132 ASN : amide:sc= 0.697 K(o=1.9,f=0.6) USER MOD Set 2.1: B 20 TYR OH : rot 165:sc= 0.879 USER MOD Set 2.2: B 102 LYS NZ :NH3+ -154:sc= 0.556! (180deg=-0.033) USER MOD Set 3.1: B 79 LYS NZ :NH3+ 180:sc= 1.26 (180deg=0) USER MOD Set 3.2: B 105 TYR OH : rot 130:sc= 1.06 USER MOD Set 4.1: B 69 THR OG1 : rot 144:sc= 0.913 USER MOD Set 4.2: B 70 HIS : no HD1:sc= -1.67! K(o=-0.75!,f=0.2) USER MOD Set 5.1: B 63 ASN : amide:sc= 0.479 K(o=1.8,f=-3!) USER MOD Set 5.2: B 82 LYS NZ :NH3+ 174:sc= 1.31 (180deg=0.877) USER MOD Set 6.1: B 42 GLN : amide:sc= -2.78! C(o=-2.8!,f=-6.6!) USER MOD Set 6.2: B 47 ASN : amide:sc= 0.0304 K(o=-2.8,f=-5.1) USER MOD Set 7.1: B 1 GLY N :NH3+ -155:sc= 1.38 (180deg=0) USER MOD Set 7.2: B 8 HIS : no HE2:sc= 1.09 K(o=2.5,f=-10!) USER MOD Set 8.1: A 130 GLN : amide:sc= 1.02 K(o=1.9,f=-0.3) USER MOD Set 8.2: A 132 ASN : amide:sc= 0.845 K(o=1.9,f=-0.3) USER MOD Set 9.1: A 79 LYS NZ :NH3+ -175:sc= 1.23 (180deg=0) USER MOD Set 9.2: A 105 TYR OH : rot 130:sc= 1.05 USER MOD Set10.1: A 63 ASN : amide:sc= 0.924 K(o=2.6,f=-8.4!) USER MOD Set10.2: A 82 LYS NZ :NH3+ 171:sc= 1.71 (180deg=0.738) USER MOD Set11.1: A 69 THR OG1 : rot 146:sc= 0.915 USER MOD Set11.2: A 70 HIS : no HD1:sc= -1.06 K(o=-0.14,f=0.57) USER MOD Set12.1: A 42 GLN : amide:sc= -2.51! C(o=-2.5!,f=-6.1!) USER MOD Set12.2: A 47 ASN : amide:sc= 0.0502 K(o=-2.5,f=-5.2) USER MOD Set13.1: A 20 TYR OH : rot 165:sc= 0.948 USER MOD Set13.2: A 102 LYS NZ :NH3+ -153:sc= 0.929! (180deg=0.347) USER MOD Set14.1: A 1 GLY N :NH3+ -137:sc= 1.25 (180deg=0) USER MOD Set14.2: A 8 HIS : no HE2:sc= 0.943 K(o=2.2,f=-5.1!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 29:sc= 0.832 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc=-0.00625 X(o=-0.0062,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.0295 X(o=-0.03,f=0) USER MOD Single : A 9 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.4!) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 28 GLN : amide:sc= -0.606 K(o=-0.61,f=-6.3!) USER MOD Single : A 30 SER OG : rot 95:sc= 1.23 USER MOD Single : A 32 GLN : amide:sc= -2.63! C(o=-2.6!,f=-4.1!) USER MOD Single : A 43 ASN : amide:sc= 2.05 K(o=2.1,f=-6.7!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -157:sc= 0.0645 (180deg=-0.541!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -119:sc= 1.06 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0809 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.515 USER MOD Single : A 64 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.002) USER MOD Single : A 66 LYS NZ :NH3+ 167:sc= 0.935 (180deg=0.566) USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= -0.0171 (180deg=-0.132) USER MOD Single : A 76 LYS NZ :NH3+ 154:sc= 1.22 (180deg=1.1) USER MOD Single : A 77 LYS NZ :NH3+ 158:sc= -0.0454 (180deg=-0.31) USER MOD Single : A 78 TYR OH : rot -130:sc= -0.218 USER MOD Single : A 84 SER OG : rot 150:sc= -0.736 USER MOD Single : A 90 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.89) USER MOD Single : A 93 THR OG1 : rot 128:sc= 0.223 USER MOD Single : A 96 LYS NZ :NH3+ 178:sc= 2.13 (180deg=2.04) USER MOD Single : A 97 LYS NZ :NH3+ 164:sc= -0.0523 (180deg=-0.394) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 50:sc= -0.0854 USER MOD Single : A 107 SER OG : rot 180:sc= -0.216 USER MOD Single : A 110 LYS NZ :NH3+ 172:sc= 2.09 (180deg=1.94) USER MOD Single : A 111 MET CE :methyl -169:sc= -2 (180deg=-2.81!) USER MOD Single : A 112 LYS NZ :NH3+ -100:sc= 0.505 (180deg=-1.28!) USER MOD Single : A 116 ASN : amide:sc= 1.13 K(o=1.1,f=-0.11) USER MOD Single : A 119 MET CE :methyl 159:sc= -0.761 (180deg=-1.81!) USER MOD Single : A 121 SER OG : rot -153:sc= 0.0375 USER MOD Single : A 125 ASN : amide:sc= -0.0799 K(o=-0.08,f=-2.8!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -164:sc= -0.054 (180deg=-0.379) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 6 HIS : no HD1:sc=-0.00375 X(o=-0.0038,f=0) USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : B 9 HIS : no HE2:sc= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 25 SER OG : rot 57:sc= 0.0208 USER MOD Single : B 28 GLN : amide:sc= -0.404 K(o=-0.4,f=-6.4!) USER MOD Single : B 30 SER OG : rot 92:sc= 1.31 USER MOD Single : B 32 GLN : amide:sc= -2.49! C(o=-2.5!,f=-4.8!) USER MOD Single : B 43 ASN : amide:sc= 1.85 K(o=1.8,f=-7!) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ -153:sc= 0.109 (180deg=-0.741!) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -97:sc= 0.328 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.76 USER MOD Single : B 64 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0464) USER MOD Single : B 66 LYS NZ :NH3+ 168:sc= 0.499 (180deg=0.0123) USER MOD Single : B 75 LYS NZ :NH3+ -151:sc=-0.00587 (180deg=-0.24) USER MOD Single : B 76 LYS NZ :NH3+ 149:sc= 1.23 (180deg=1.05) USER MOD Single : B 77 LYS NZ :NH3+ 157:sc= -0.09 (180deg=-0.438) USER MOD Single : B 78 TYR OH : rot -130:sc= -0.254 USER MOD Single : B 84 SER OG : rot 148:sc= -0.455 USER MOD Single : B 90 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.93) USER MOD Single : B 93 THR OG1 : rot 128:sc= 0.235 USER MOD Single : B 96 LYS NZ :NH3+ 176:sc= 2.06 (180deg=2.04) USER MOD Single : B 97 LYS NZ :NH3+ 155:sc= -0.128 (180deg=-0.729) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 THR OG1 : rot 60:sc= -0.223 USER MOD Single : B 107 SER OG : rot 180:sc= -0.319 USER MOD Single : B 110 LYS NZ :NH3+ 166:sc= 2.09 (180deg=1.86) USER MOD Single : B 111 MET CE :methyl -163:sc= -2.03! (180deg=-2.64!) USER MOD Single : B 112 LYS NZ :NH3+ -99:sc= 0.593 (180deg=-1.92!) USER MOD Single : B 116 ASN : amide:sc= 0.643 K(o=0.64,f=-0.16) USER MOD Single : B 119 MET CE :methyl 160:sc= -0.704 (180deg=-1.89!) USER MOD Single : B 121 SER OG : rot -100:sc= -0.594 USER MOD Single : B 125 ASN : amide:sc= -1.81! C(o=-1.8!,f=-4.5!) USER MOD Single : B 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ -169:sc= -0.0103 (180deg=-0.137) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 33.249 -4.395 -8.186 1.00 0.00 N ATOM 2 CA GLY A 1 33.471 -3.712 -6.921 1.00 0.00 C ATOM 3 C GLY A 1 34.907 -3.317 -6.775 1.00 0.00 C ATOM 4 O GLY A 1 35.645 -3.278 -7.764 1.00 0.00 O ATOM 0 H1 GLY A 1 32.370 -4.046 -8.619 1.00 0.00 H new ATOM 0 H2 GLY A 1 34.048 -4.209 -8.826 1.00 0.00 H new ATOM 0 H3 GLY A 1 33.170 -5.418 -8.019 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.838 -2.826 -6.865 1.00 0.00 H new ATOM 0 HA3 GLY A 1 33.182 -4.363 -6.096 1.00 0.00 H new ATOM 10 N SER A 2 35.315 -3.028 -5.570 1.00 0.00 N ATOM 11 CA SER A 2 36.665 -2.639 -5.298 1.00 0.00 C ATOM 12 C SER A 2 37.233 -3.570 -4.228 1.00 0.00 C ATOM 13 O SER A 2 36.560 -4.541 -3.854 1.00 0.00 O ATOM 14 CB SER A 2 36.690 -1.175 -4.852 1.00 0.00 C ATOM 15 OG SER A 2 36.029 -0.345 -5.808 1.00 0.00 O ATOM 0 H SER A 2 34.714 -3.057 -4.746 1.00 0.00 H new ATOM 0 HA SER A 2 37.284 -2.723 -6.191 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.205 -1.077 -3.881 1.00 0.00 H new ATOM 0 HB3 SER A 2 37.721 -0.845 -4.728 1.00 0.00 H new ATOM 0 HG SER A 2 36.054 0.587 -5.505 1.00 0.00 H new ATOM 21 N SER A 3 38.438 -3.276 -3.719 1.00 0.00 N ATOM 22 CA SER A 3 39.141 -4.109 -2.725 1.00 0.00 C ATOM 23 C SER A 3 39.433 -5.551 -3.229 1.00 0.00 C ATOM 24 O SER A 3 39.082 -5.914 -4.363 1.00 0.00 O ATOM 25 CB SER A 3 38.483 -4.042 -1.297 1.00 0.00 C ATOM 26 OG SER A 3 37.054 -4.068 -1.322 1.00 0.00 O ATOM 0 H SER A 3 38.961 -2.443 -3.988 1.00 0.00 H new ATOM 0 HA SER A 3 40.127 -3.663 -2.599 1.00 0.00 H new ATOM 0 HB2 SER A 3 38.843 -4.881 -0.701 1.00 0.00 H new ATOM 0 HB3 SER A 3 38.813 -3.131 -0.797 1.00 0.00 H new ATOM 0 HG SER A 3 36.750 -4.568 -2.108 1.00 0.00 H new ATOM 32 N HIS A 4 40.125 -6.339 -2.444 1.00 0.00 N ATOM 33 CA HIS A 4 40.434 -7.707 -2.839 1.00 0.00 C ATOM 34 C HIS A 4 39.351 -8.629 -2.365 1.00 0.00 C ATOM 35 O HIS A 4 38.823 -9.446 -3.129 1.00 0.00 O ATOM 36 CB HIS A 4 41.793 -8.172 -2.293 1.00 0.00 C ATOM 37 CG HIS A 4 42.978 -7.449 -2.856 1.00 0.00 C ATOM 38 ND1 HIS A 4 43.706 -7.894 -3.937 1.00 0.00 N ATOM 39 CD2 HIS A 4 43.574 -6.305 -2.451 1.00 0.00 C ATOM 40 CE1 HIS A 4 44.699 -7.031 -4.153 1.00 0.00 C ATOM 41 NE2 HIS A 4 44.667 -6.042 -3.272 1.00 0.00 N ATOM 0 H HIS A 4 40.487 -6.066 -1.530 1.00 0.00 H new ATOM 0 HA HIS A 4 40.492 -7.732 -3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 4 41.793 -8.052 -1.210 1.00 0.00 H new ATOM 0 HB3 HIS A 4 41.905 -9.237 -2.496 1.00 0.00 H new ATOM 0 HD2 HIS A 4 43.253 -5.692 -1.622 1.00 0.00 H new ATOM 0 HE1 HIS A 4 45.432 -7.125 -4.941 1.00 0.00 H new ATOM 0 HE2 HIS A 4 45.309 -5.252 -3.209 1.00 0.00 H new ATOM 49 N HIS A 5 38.994 -8.481 -1.119 1.00 0.00 N ATOM 50 CA HIS A 5 37.988 -9.303 -0.534 1.00 0.00 C ATOM 51 C HIS A 5 36.639 -8.616 -0.659 1.00 0.00 C ATOM 52 O HIS A 5 36.229 -7.836 0.203 1.00 0.00 O ATOM 53 CB HIS A 5 38.319 -9.634 0.934 1.00 0.00 C ATOM 54 CG HIS A 5 37.369 -10.608 1.582 1.00 0.00 C ATOM 55 ND1 HIS A 5 36.445 -10.264 2.543 1.00 0.00 N ATOM 56 CD2 HIS A 5 37.246 -11.943 1.412 1.00 0.00 C ATOM 57 CE1 HIS A 5 35.809 -11.366 2.927 1.00 0.00 C ATOM 58 NE2 HIS A 5 36.259 -12.426 2.268 1.00 0.00 N ATOM 0 H HIS A 5 39.395 -7.787 -0.488 1.00 0.00 H new ATOM 0 HA HIS A 5 37.950 -10.252 -1.070 1.00 0.00 H new ATOM 0 HB2 HIS A 5 39.328 -10.043 0.983 1.00 0.00 H new ATOM 0 HB3 HIS A 5 38.321 -8.709 1.511 1.00 0.00 H new ATOM 0 HD2 HIS A 5 37.822 -12.541 0.721 1.00 0.00 H new ATOM 0 HE1 HIS A 5 35.030 -11.395 3.675 1.00 0.00 H new ATOM 0 HE2 HIS A 5 35.947 -13.392 2.367 1.00 0.00 H new ATOM 66 N HIS A 6 36.021 -8.826 -1.776 1.00 0.00 N ATOM 67 CA HIS A 6 34.699 -8.335 -2.043 1.00 0.00 C ATOM 68 C HIS A 6 34.071 -9.258 -3.035 1.00 0.00 C ATOM 69 O HIS A 6 34.348 -9.178 -4.234 1.00 0.00 O ATOM 70 CB HIS A 6 34.706 -6.881 -2.583 1.00 0.00 C ATOM 71 CG HIS A 6 33.323 -6.297 -2.816 1.00 0.00 C ATOM 72 ND1 HIS A 6 32.655 -5.515 -1.899 1.00 0.00 N ATOM 73 CD2 HIS A 6 32.484 -6.410 -3.884 1.00 0.00 C ATOM 74 CE1 HIS A 6 31.465 -5.192 -2.414 1.00 0.00 C ATOM 75 NE2 HIS A 6 31.311 -5.710 -3.622 1.00 0.00 N ATOM 0 H HIS A 6 36.426 -9.355 -2.548 1.00 0.00 H new ATOM 0 HA HIS A 6 34.131 -8.309 -1.113 1.00 0.00 H new ATOM 0 HB2 HIS A 6 35.242 -6.246 -1.878 1.00 0.00 H new ATOM 0 HB3 HIS A 6 35.261 -6.856 -3.521 1.00 0.00 H new ATOM 0 HD2 HIS A 6 32.696 -6.957 -4.791 1.00 0.00 H new ATOM 0 HE1 HIS A 6 30.726 -4.587 -1.910 1.00 0.00 H new ATOM 0 HE2 HIS A 6 30.500 -5.616 -4.234 1.00 0.00 H new ATOM 83 N HIS A 7 33.304 -10.172 -2.550 1.00 0.00 N ATOM 84 CA HIS A 7 32.647 -11.103 -3.412 1.00 0.00 C ATOM 85 C HIS A 7 31.403 -10.484 -3.957 1.00 0.00 C ATOM 86 O HIS A 7 30.598 -9.926 -3.203 1.00 0.00 O ATOM 87 CB HIS A 7 32.377 -12.434 -2.706 1.00 0.00 C ATOM 88 CG HIS A 7 33.641 -13.182 -2.383 1.00 0.00 C ATOM 89 ND1 HIS A 7 34.020 -14.353 -2.991 1.00 0.00 N ATOM 90 CD2 HIS A 7 34.633 -12.886 -1.503 1.00 0.00 C ATOM 91 CE1 HIS A 7 35.198 -14.717 -2.482 1.00 0.00 C ATOM 92 NE2 HIS A 7 35.612 -13.858 -1.571 1.00 0.00 N ATOM 0 H HIS A 7 33.113 -10.298 -1.556 1.00 0.00 H new ATOM 0 HA HIS A 7 33.305 -11.338 -4.249 1.00 0.00 H new ATOM 0 HB2 HIS A 7 31.824 -12.248 -1.785 1.00 0.00 H new ATOM 0 HB3 HIS A 7 31.743 -13.055 -3.339 1.00 0.00 H new ATOM 0 HD2 HIS A 7 34.653 -12.025 -0.852 1.00 0.00 H new ATOM 0 HE1 HIS A 7 35.743 -15.601 -2.778 1.00 0.00 H new ATOM 0 HE2 HIS A 7 36.475 -13.902 -1.029 1.00 0.00 H new ATOM 100 N HIS A 8 31.266 -10.534 -5.254 1.00 0.00 N ATOM 101 CA HIS A 8 30.151 -9.921 -5.920 1.00 0.00 C ATOM 102 C HIS A 8 28.916 -10.723 -5.665 1.00 0.00 C ATOM 103 O HIS A 8 28.786 -11.859 -6.142 1.00 0.00 O ATOM 104 CB HIS A 8 30.391 -9.795 -7.432 1.00 0.00 C ATOM 105 CG HIS A 8 31.598 -8.987 -7.798 1.00 0.00 C ATOM 106 ND1 HIS A 8 32.648 -9.478 -8.535 1.00 0.00 N ATOM 107 CD2 HIS A 8 31.900 -7.694 -7.530 1.00 0.00 C ATOM 108 CE1 HIS A 8 33.537 -8.505 -8.690 1.00 0.00 C ATOM 109 NE2 HIS A 8 33.134 -7.390 -8.098 1.00 0.00 N ATOM 0 H HIS A 8 31.924 -11.001 -5.878 1.00 0.00 H new ATOM 0 HA HIS A 8 30.030 -8.914 -5.520 1.00 0.00 H new ATOM 0 HB2 HIS A 8 30.494 -10.794 -7.856 1.00 0.00 H new ATOM 0 HB3 HIS A 8 29.512 -9.343 -7.891 1.00 0.00 H new ATOM 0 HD1 HIS A 8 32.730 -10.427 -8.900 1.00 0.00 H new ATOM 0 HD2 HIS A 8 31.283 -7.010 -6.967 1.00 0.00 H new ATOM 0 HE1 HIS A 8 34.468 -8.608 -9.228 1.00 0.00 H new ATOM 117 N HIS A 9 28.038 -10.174 -4.882 1.00 0.00 N ATOM 118 CA HIS A 9 26.795 -10.831 -4.580 1.00 0.00 C ATOM 119 C HIS A 9 25.920 -10.812 -5.802 1.00 0.00 C ATOM 120 O HIS A 9 25.257 -11.796 -6.113 1.00 0.00 O ATOM 121 CB HIS A 9 26.067 -10.162 -3.405 1.00 0.00 C ATOM 122 CG HIS A 9 26.807 -10.206 -2.096 1.00 0.00 C ATOM 123 ND1 HIS A 9 26.476 -9.438 -1.009 1.00 0.00 N ATOM 124 CD2 HIS A 9 27.857 -10.970 -1.703 1.00 0.00 C ATOM 125 CE1 HIS A 9 27.302 -9.740 -0.016 1.00 0.00 C ATOM 126 NE2 HIS A 9 28.168 -10.673 -0.381 1.00 0.00 N ATOM 0 H HIS A 9 28.158 -9.265 -4.435 1.00 0.00 H new ATOM 0 HA HIS A 9 27.013 -11.858 -4.287 1.00 0.00 H new ATOM 0 HB2 HIS A 9 25.873 -9.121 -3.662 1.00 0.00 H new ATOM 0 HB3 HIS A 9 25.098 -10.644 -3.275 1.00 0.00 H new ATOM 0 HD1 HIS A 9 25.723 -8.751 -0.971 1.00 0.00 H new ATOM 0 HD2 HIS A 9 28.370 -11.694 -2.319 1.00 0.00 H new ATOM 0 HE1 HIS A 9 27.272 -9.284 0.963 1.00 0.00 H new ATOM 134 N SER A 10 25.946 -9.673 -6.509 1.00 0.00 N ATOM 135 CA SER A 10 25.167 -9.411 -7.731 1.00 0.00 C ATOM 136 C SER A 10 23.667 -9.208 -7.423 1.00 0.00 C ATOM 137 O SER A 10 22.990 -8.386 -8.056 1.00 0.00 O ATOM 138 CB SER A 10 25.412 -10.500 -8.794 1.00 0.00 C ATOM 139 OG SER A 10 26.819 -10.650 -9.037 1.00 0.00 O ATOM 0 H SER A 10 26.529 -8.881 -6.238 1.00 0.00 H new ATOM 0 HA SER A 10 25.520 -8.471 -8.155 1.00 0.00 H new ATOM 0 HB2 SER A 10 24.991 -11.447 -8.458 1.00 0.00 H new ATOM 0 HB3 SER A 10 24.902 -10.235 -9.720 1.00 0.00 H new ATOM 0 HG SER A 10 26.962 -11.345 -9.712 1.00 0.00 H new ATOM 145 N GLN A 11 23.174 -9.935 -6.454 1.00 0.00 N ATOM 146 CA GLN A 11 21.831 -9.821 -5.983 1.00 0.00 C ATOM 147 C GLN A 11 21.825 -10.135 -4.502 1.00 0.00 C ATOM 148 O GLN A 11 22.062 -11.273 -4.104 1.00 0.00 O ATOM 149 CB GLN A 11 20.919 -10.801 -6.724 1.00 0.00 C ATOM 150 CG GLN A 11 19.450 -10.721 -6.326 1.00 0.00 C ATOM 151 CD GLN A 11 18.608 -11.774 -7.020 1.00 0.00 C ATOM 152 OE1 GLN A 11 18.916 -12.198 -8.138 1.00 0.00 O ATOM 153 NE2 GLN A 11 17.550 -12.199 -6.378 1.00 0.00 N ATOM 0 H GLN A 11 23.718 -10.642 -5.960 1.00 0.00 H new ATOM 0 HA GLN A 11 21.460 -8.812 -6.162 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.003 -10.617 -7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 11 21.276 -11.815 -6.546 1.00 0.00 H new ATOM 0 HG2 GLN A 11 19.361 -10.841 -5.246 1.00 0.00 H new ATOM 0 HG3 GLN A 11 19.063 -9.731 -6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 11 17.329 -11.824 -5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 11 16.947 -12.905 -6.800 1.00 0.00 H new ATOM 162 N ASP A 12 21.665 -9.129 -3.698 1.00 0.00 N ATOM 163 CA ASP A 12 21.514 -9.324 -2.266 1.00 0.00 C ATOM 164 C ASP A 12 20.057 -9.584 -1.994 1.00 0.00 C ATOM 165 O ASP A 12 19.209 -9.175 -2.804 1.00 0.00 O ATOM 166 CB ASP A 12 21.970 -8.092 -1.460 1.00 0.00 C ATOM 167 CG ASP A 12 23.455 -7.848 -1.485 1.00 0.00 C ATOM 168 OD1 ASP A 12 23.949 -7.256 -2.449 1.00 0.00 O ATOM 169 OD2 ASP A 12 24.149 -8.226 -0.509 1.00 0.00 O1- ATOM 0 H ASP A 12 21.634 -8.155 -3.999 1.00 0.00 H new ATOM 0 HA ASP A 12 22.139 -10.161 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 12 21.462 -7.210 -1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 12 21.651 -8.212 -0.425 1.00 0.00 H new ATOM 174 N PRO A 13 19.722 -10.283 -0.893 1.00 0.00 N ATOM 175 CA PRO A 13 18.331 -10.546 -0.527 1.00 0.00 C ATOM 176 C PRO A 13 17.540 -9.249 -0.404 1.00 0.00 C ATOM 177 O PRO A 13 18.086 -8.204 0.017 1.00 0.00 O ATOM 178 CB PRO A 13 18.433 -11.218 0.856 1.00 0.00 C ATOM 179 CG PRO A 13 19.826 -10.960 1.317 1.00 0.00 C ATOM 180 CD PRO A 13 20.652 -10.881 0.076 1.00 0.00 C ATOM 0 HA PRO A 13 17.820 -11.155 -1.273 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.705 -10.800 1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.232 -12.287 0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.885 -10.033 1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 13 20.177 -11.758 1.971 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.540 -10.265 0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.995 -11.864 -0.246 1.00 0.00 H new ATOM 188 N ILE A 14 16.291 -9.283 -0.797 1.00 0.00 N ATOM 189 CA ILE A 14 15.471 -8.120 -0.669 1.00 0.00 C ATOM 190 C ILE A 14 15.163 -7.889 0.797 1.00 0.00 C ATOM 191 O ILE A 14 14.551 -8.720 1.474 1.00 0.00 O ATOM 192 CB ILE A 14 14.177 -8.199 -1.514 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.537 -8.383 -2.999 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.337 -6.929 -1.322 1.00 0.00 C ATOM 195 CD1 ILE A 14 13.346 -8.553 -3.919 1.00 0.00 C ATOM 0 H ILE A 14 15.830 -10.097 -1.203 1.00 0.00 H new ATOM 0 HA ILE A 14 16.026 -7.270 -1.065 1.00 0.00 H new ATOM 0 HB ILE A 14 13.588 -9.054 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.114 -7.520 -3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.183 -9.255 -3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.430 -6.999 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.069 -6.825 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.915 -6.060 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.693 -8.676 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.778 -9.434 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.708 -7.671 -3.855 1.00 0.00 H new ATOM 207 N ARG A 15 15.662 -6.803 1.282 1.00 0.00 N ATOM 208 CA ARG A 15 15.496 -6.417 2.641 1.00 0.00 C ATOM 209 C ARG A 15 14.591 -5.235 2.700 1.00 0.00 C ATOM 210 O ARG A 15 14.481 -4.472 1.732 1.00 0.00 O ATOM 211 CB ARG A 15 16.835 -6.061 3.268 1.00 0.00 C ATOM 212 CG ARG A 15 17.806 -7.215 3.374 1.00 0.00 C ATOM 213 CD ARG A 15 19.107 -6.755 3.985 1.00 0.00 C ATOM 214 NE ARG A 15 20.081 -7.847 4.114 1.00 0.00 N ATOM 215 CZ ARG A 15 21.345 -7.812 3.672 1.00 0.00 C ATOM 216 NH1 ARG A 15 21.772 -6.795 2.926 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 22.160 -8.819 3.944 1.00 0.00 N ATOM 0 H ARG A 15 16.210 -6.143 0.730 1.00 0.00 H new ATOM 0 HA ARG A 15 15.066 -7.251 3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.297 -5.267 2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.659 -5.658 4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.372 -8.009 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.990 -7.635 2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 15 19.533 -5.962 3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.912 -6.327 4.968 1.00 0.00 H new ATOM 0 HE ARG A 15 19.770 -8.701 4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 15 21.135 -6.035 2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 15 22.736 -6.776 2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 15 21.824 -9.615 4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 15 23.124 -8.799 3.611 1.00 0.00 H new ATOM 231 N ARG A 16 13.952 -5.079 3.797 1.00 0.00 N ATOM 232 CA ARG A 16 13.079 -3.975 3.986 1.00 0.00 C ATOM 233 C ARG A 16 13.870 -2.758 4.454 1.00 0.00 C ATOM 234 O ARG A 16 14.683 -2.843 5.389 1.00 0.00 O ATOM 235 CB ARG A 16 11.936 -4.339 4.923 1.00 0.00 C ATOM 236 CG ARG A 16 12.340 -4.700 6.335 1.00 0.00 C ATOM 237 CD ARG A 16 11.149 -5.227 7.104 1.00 0.00 C ATOM 238 NE ARG A 16 9.973 -4.368 6.932 1.00 0.00 N ATOM 239 CZ ARG A 16 9.464 -3.571 7.867 1.00 0.00 C ATOM 240 NH1 ARG A 16 10.103 -3.398 9.024 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 8.345 -2.914 7.622 1.00 0.00 N ATOM 0 H ARG A 16 14.017 -5.712 4.594 1.00 0.00 H new ATOM 0 HA ARG A 16 12.618 -3.711 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.243 -3.499 4.966 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.391 -5.180 4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.129 -5.452 6.314 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.748 -3.824 6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.915 -6.237 6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.399 -5.294 8.163 1.00 0.00 H new ATOM 0 HE ARG A 16 9.509 -4.383 6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.987 -3.878 9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.708 -2.786 9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.878 -3.020 6.721 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.948 -2.301 8.333 1.00 0.00 H new ATOM 255 N GLY A 17 13.655 -1.651 3.791 1.00 0.00 N ATOM 256 CA GLY A 17 14.405 -0.450 4.073 1.00 0.00 C ATOM 257 C GLY A 17 15.454 -0.181 3.007 1.00 0.00 C ATOM 258 O GLY A 17 16.193 0.796 3.085 1.00 0.00 O ATOM 0 H GLY A 17 12.963 -1.554 3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 17 13.724 0.399 4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 17 14.889 -0.543 5.045 1.00 0.00 H new ATOM 262 N ASP A 18 15.515 -1.051 2.013 1.00 0.00 N ATOM 263 CA ASP A 18 16.448 -0.934 0.935 1.00 0.00 C ATOM 264 C ASP A 18 15.703 -0.267 -0.220 1.00 0.00 C ATOM 265 O ASP A 18 14.460 -0.113 -0.173 1.00 0.00 O ATOM 266 CB ASP A 18 16.932 -2.347 0.541 1.00 0.00 C ATOM 267 CG ASP A 18 18.221 -2.376 -0.265 1.00 0.00 C ATOM 268 OD1 ASP A 18 18.214 -2.102 -1.458 1.00 0.00 O ATOM 269 OD2 ASP A 18 19.276 -2.743 0.290 1.00 0.00 O1- ATOM 0 H ASP A 18 14.904 -1.865 1.943 1.00 0.00 H new ATOM 0 HA ASP A 18 17.322 -0.342 1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.074 -2.934 1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.148 -2.837 -0.036 1.00 0.00 H new ATOM 274 N VAL A 19 16.420 0.102 -1.209 1.00 0.00 N ATOM 275 CA VAL A 19 15.909 0.825 -2.358 1.00 0.00 C ATOM 276 C VAL A 19 16.368 0.209 -3.669 1.00 0.00 C ATOM 277 O VAL A 19 17.553 -0.056 -3.873 1.00 0.00 O ATOM 278 CB VAL A 19 16.363 2.304 -2.309 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.274 2.972 -3.630 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.509 3.078 -1.427 1.00 0.00 C ATOM 0 H VAL A 19 17.421 -0.087 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 19 14.822 0.766 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 19 17.396 2.273 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.604 4.007 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.910 2.450 -4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.242 2.951 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.848 4.114 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.481 3.039 -1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.555 2.664 -0.420 1.00 0.00 H new ATOM 290 N TYR A 20 15.430 0.066 -4.556 1.00 0.00 N ATOM 291 CA TYR A 20 15.634 -0.455 -5.881 1.00 0.00 C ATOM 292 C TYR A 20 14.968 0.430 -6.872 1.00 0.00 C ATOM 293 O TYR A 20 13.972 1.051 -6.569 1.00 0.00 O ATOM 294 CB TYR A 20 15.061 -1.869 -6.033 1.00 0.00 C ATOM 295 CG TYR A 20 15.700 -2.897 -5.155 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.267 -3.084 -3.862 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.739 -3.677 -5.619 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.843 -4.011 -3.046 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.330 -4.614 -4.812 1.00 0.00 C ATOM 300 CZ TYR A 20 16.880 -4.777 -3.523 1.00 0.00 C ATOM 301 OH TYR A 20 17.474 -5.716 -2.713 1.00 0.00 O ATOM 0 H TYR A 20 14.459 0.319 -4.372 1.00 0.00 H new ATOM 0 HA TYR A 20 16.709 -0.495 -6.054 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.993 -1.839 -5.817 1.00 0.00 H new ATOM 0 HB3 TYR A 20 15.168 -2.180 -7.072 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.453 -2.483 -3.486 1.00 0.00 H new ATOM 0 HD2 TYR A 20 17.091 -3.548 -6.632 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.488 -4.143 -2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 20 18.143 -5.219 -5.186 1.00 0.00 H new ATOM 0 HH TYR A 20 18.013 -6.326 -3.259 1.00 0.00 H new ATOM 311 N LEU A 21 15.557 0.549 -8.020 1.00 0.00 N ATOM 312 CA LEU A 21 14.926 1.188 -9.121 1.00 0.00 C ATOM 313 C LEU A 21 13.949 0.205 -9.656 1.00 0.00 C ATOM 314 O LEU A 21 14.168 -1.010 -9.612 1.00 0.00 O ATOM 315 CB LEU A 21 15.906 1.565 -10.265 1.00 0.00 C ATOM 316 CG LEU A 21 17.037 2.658 -10.199 1.00 0.00 C ATOM 317 CD1 LEU A 21 16.541 4.085 -10.359 1.00 0.00 C ATOM 318 CD2 LEU A 21 17.975 2.513 -9.003 1.00 0.00 C ATOM 0 H LEU A 21 16.496 0.202 -8.217 1.00 0.00 H new ATOM 0 HA LEU A 21 14.478 2.120 -8.776 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.410 0.638 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.277 1.845 -11.110 1.00 0.00 H new ATOM 0 HG LEU A 21 17.637 2.449 -11.085 1.00 0.00 H new ATOM 0 HD11 LEU A 21 17.385 4.772 -10.301 1.00 0.00 H new ATOM 0 HD12 LEU A 21 16.051 4.193 -11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 21 15.831 4.315 -9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 21 18.725 3.304 -9.031 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.401 2.589 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 21 18.469 1.542 -9.044 1.00 0.00 H new ATOM 330 N ALA A 22 12.923 0.723 -10.164 1.00 0.00 N ATOM 331 CA ALA A 22 11.883 -0.066 -10.710 1.00 0.00 C ATOM 332 C ALA A 22 11.337 0.627 -11.901 1.00 0.00 C ATOM 333 O ALA A 22 11.393 1.870 -11.976 1.00 0.00 O ATOM 334 CB ALA A 22 10.785 -0.271 -9.678 1.00 0.00 C ATOM 0 H ALA A 22 12.763 1.729 -10.222 1.00 0.00 H new ATOM 0 HA ALA A 22 12.273 -1.043 -10.996 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.990 -0.879 -10.109 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.196 -0.777 -8.805 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.381 0.696 -9.380 1.00 0.00 H new ATOM 340 N ASP A 23 10.866 -0.138 -12.857 1.00 0.00 N ATOM 341 CA ASP A 23 10.164 0.438 -13.998 1.00 0.00 C ATOM 342 C ASP A 23 8.801 0.859 -13.540 1.00 0.00 C ATOM 343 O ASP A 23 7.812 0.141 -13.573 1.00 0.00 O ATOM 344 CB ASP A 23 10.196 -0.411 -15.292 1.00 0.00 C ATOM 345 CG ASP A 23 9.679 -1.813 -15.176 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.390 -2.674 -14.606 1.00 0.00 O ATOM 347 OD2 ASP A 23 8.626 -2.113 -15.754 1.00 0.00 O1- ATOM 0 H ASP A 23 10.951 -1.154 -12.876 1.00 0.00 H new ATOM 0 HA ASP A 23 10.707 1.321 -14.334 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.615 0.106 -16.056 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.225 -0.454 -15.649 1.00 0.00 H new ATOM 352 N LEU A 24 8.825 2.050 -13.031 1.00 0.00 N ATOM 353 CA LEU A 24 7.811 2.657 -12.268 1.00 0.00 C ATOM 354 C LEU A 24 6.791 3.379 -13.155 1.00 0.00 C ATOM 355 O LEU A 24 5.931 4.104 -12.689 1.00 0.00 O ATOM 356 CB LEU A 24 8.582 3.560 -11.280 1.00 0.00 C ATOM 357 CG LEU A 24 7.890 4.199 -10.079 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.322 5.523 -10.436 1.00 0.00 C ATOM 359 CD2 LEU A 24 6.814 3.313 -9.548 1.00 0.00 C ATOM 0 H LEU A 24 9.629 2.665 -13.157 1.00 0.00 H new ATOM 0 HA LEU A 24 7.184 1.951 -11.723 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.411 2.969 -10.891 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.016 4.371 -11.864 1.00 0.00 H new ATOM 0 HG LEU A 24 8.642 4.338 -9.303 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.835 5.957 -9.563 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.122 6.184 -10.771 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.592 5.402 -11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.337 3.792 -8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.071 3.136 -10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.246 2.362 -9.237 1.00 0.00 H new ATOM 371 N SER A 25 6.841 3.118 -14.416 1.00 0.00 N ATOM 372 CA SER A 25 5.855 3.642 -15.284 1.00 0.00 C ATOM 373 C SER A 25 4.783 2.588 -15.762 1.00 0.00 C ATOM 374 O SER A 25 4.715 2.279 -16.947 1.00 0.00 O ATOM 375 CB SER A 25 6.586 4.249 -16.484 1.00 0.00 C ATOM 376 OG SER A 25 7.607 3.355 -16.950 1.00 0.00 O ATOM 0 H SER A 25 7.555 2.545 -14.865 1.00 0.00 H new ATOM 0 HA SER A 25 5.280 4.387 -14.735 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.876 4.451 -17.286 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.030 5.204 -16.203 1.00 0.00 H new ATOM 0 HG SER A 25 8.066 3.754 -17.719 1.00 0.00 H new ATOM 382 N PRO A 26 3.959 1.967 -14.843 1.00 0.00 N ATOM 383 CA PRO A 26 2.694 1.356 -15.237 1.00 0.00 C ATOM 384 C PRO A 26 1.561 2.150 -14.602 1.00 0.00 C ATOM 385 O PRO A 26 0.466 1.641 -14.357 1.00 0.00 O ATOM 386 CB PRO A 26 2.793 0.011 -14.557 1.00 0.00 C ATOM 387 CG PRO A 26 3.401 0.330 -13.227 1.00 0.00 C ATOM 388 CD PRO A 26 4.313 1.512 -13.453 1.00 0.00 C ATOM 0 HA PRO A 26 2.516 1.309 -16.311 1.00 0.00 H new ATOM 0 HB2 PRO A 26 1.814 -0.456 -14.448 1.00 0.00 H new ATOM 0 HB3 PRO A 26 3.414 -0.681 -15.126 1.00 0.00 H new ATOM 0 HG2 PRO A 26 2.630 0.568 -12.494 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.958 -0.523 -12.839 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.142 2.298 -12.717 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.363 1.229 -13.378 1.00 0.00 H new ATOM 396 N VAL A 27 1.856 3.394 -14.294 1.00 0.00 N ATOM 397 CA VAL A 27 0.910 4.212 -13.557 1.00 0.00 C ATOM 398 C VAL A 27 -0.213 4.766 -14.446 1.00 0.00 C ATOM 399 O VAL A 27 -0.285 4.488 -15.662 1.00 0.00 O ATOM 400 CB VAL A 27 1.583 5.396 -12.835 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.744 4.982 -11.948 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.960 6.495 -13.791 1.00 0.00 C ATOM 0 H VAL A 27 2.731 3.859 -14.537 1.00 0.00 H new ATOM 0 HA VAL A 27 0.483 3.535 -12.817 1.00 0.00 H new ATOM 0 HB VAL A 27 0.830 5.800 -12.158 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.170 5.865 -11.471 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.389 4.292 -11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.507 4.492 -12.553 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.431 7.310 -13.241 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.657 6.108 -14.534 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.065 6.865 -14.291 1.00 0.00 H new ATOM 412 N GLN A 28 -1.081 5.527 -13.823 1.00 0.00 N ATOM 413 CA GLN A 28 -2.157 6.202 -14.493 1.00 0.00 C ATOM 414 C GLN A 28 -2.338 7.629 -14.016 1.00 0.00 C ATOM 415 O GLN A 28 -1.916 7.969 -12.932 1.00 0.00 O ATOM 416 CB GLN A 28 -3.512 5.453 -14.467 1.00 0.00 C ATOM 417 CG GLN A 28 -3.927 4.876 -13.133 1.00 0.00 C ATOM 418 CD GLN A 28 -3.490 3.477 -13.067 1.00 0.00 C ATOM 419 OE1 GLN A 28 -4.214 2.581 -13.471 1.00 0.00 O ATOM 420 NE2 GLN A 28 -2.367 3.254 -12.536 1.00 0.00 N ATOM 0 H GLN A 28 -1.055 5.695 -12.817 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.837 6.218 -15.535 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.290 6.140 -14.801 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.470 4.642 -15.194 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.483 5.449 -12.319 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.009 4.940 -13.014 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.793 4.032 -12.212 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -2.034 2.296 -12.431 1.00 0.00 H new ATOM 429 N GLY A 29 -2.899 8.459 -14.890 1.00 0.00 N ATOM 430 CA GLY A 29 -3.341 9.800 -14.541 1.00 0.00 C ATOM 431 C GLY A 29 -2.309 10.701 -13.926 1.00 0.00 C ATOM 432 O GLY A 29 -1.379 11.161 -14.600 1.00 0.00 O ATOM 0 H GLY A 29 -3.060 8.216 -15.867 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.721 10.280 -15.442 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.178 9.715 -13.848 1.00 0.00 H new ATOM 436 N SER A 30 -2.471 10.961 -12.656 1.00 0.00 N ATOM 437 CA SER A 30 -1.639 11.899 -11.967 1.00 0.00 C ATOM 438 C SER A 30 -0.481 11.214 -11.305 1.00 0.00 C ATOM 439 O SER A 30 0.409 11.904 -10.763 1.00 0.00 O ATOM 440 CB SER A 30 -2.438 12.630 -10.905 1.00 0.00 C ATOM 441 OG SER A 30 -3.703 13.018 -11.407 1.00 0.00 O ATOM 0 H SER A 30 -3.186 10.525 -12.073 1.00 0.00 H new ATOM 0 HA SER A 30 -1.262 12.606 -12.707 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.569 11.987 -10.035 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.888 13.510 -10.571 1.00 0.00 H new ATOM 0 HG SER A 30 -4.370 12.339 -11.174 1.00 0.00 H new ATOM 447 N GLU A 31 -0.459 9.869 -11.325 1.00 0.00 N ATOM 448 CA GLU A 31 0.590 9.161 -10.637 1.00 0.00 C ATOM 449 C GLU A 31 1.987 9.513 -11.175 1.00 0.00 C ATOM 450 O GLU A 31 2.142 9.986 -12.318 1.00 0.00 O ATOM 451 CB GLU A 31 0.357 7.694 -10.672 1.00 0.00 C ATOM 452 CG GLU A 31 -0.935 7.240 -10.053 1.00 0.00 C ATOM 453 CD GLU A 31 -1.023 5.753 -10.032 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.054 5.111 -11.118 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -0.990 5.193 -8.953 1.00 0.00 O ATOM 0 H GLU A 31 -1.143 9.281 -11.801 1.00 0.00 H new ATOM 0 HA GLU A 31 0.561 9.487 -9.597 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.381 7.362 -11.710 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.182 7.198 -10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.011 7.627 -9.037 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.775 7.650 -10.614 1.00 0.00 H new ATOM 462 N GLN A 32 2.982 9.262 -10.360 1.00 0.00 N ATOM 463 CA GLN A 32 4.342 9.659 -10.633 1.00 0.00 C ATOM 464 C GLN A 32 4.960 8.640 -11.577 1.00 0.00 C ATOM 465 O GLN A 32 5.094 7.482 -11.232 1.00 0.00 O ATOM 466 CB GLN A 32 5.084 9.785 -9.267 1.00 0.00 C ATOM 467 CG GLN A 32 6.488 10.409 -9.258 1.00 0.00 C ATOM 468 CD GLN A 32 7.590 9.469 -9.686 1.00 0.00 C ATOM 469 OE1 GLN A 32 8.140 8.743 -8.872 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.989 9.552 -10.915 1.00 0.00 N ATOM 0 H GLN A 32 2.868 8.769 -9.475 1.00 0.00 H new ATOM 0 HA GLN A 32 4.410 10.627 -11.130 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.454 10.373 -8.599 1.00 0.00 H new ATOM 0 HB3 GLN A 32 5.161 8.787 -8.836 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.491 11.277 -9.917 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.705 10.771 -8.253 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.506 10.169 -11.568 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.787 9.000 -11.231 1.00 0.00 H new ATOM 479 N GLY A 33 5.250 9.077 -12.788 1.00 0.00 N ATOM 480 CA GLY A 33 5.791 8.195 -13.794 1.00 0.00 C ATOM 481 C GLY A 33 7.228 8.349 -14.069 1.00 0.00 C ATOM 482 O GLY A 33 7.834 9.384 -13.795 1.00 0.00 O ATOM 0 H GLY A 33 5.118 10.041 -13.095 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.607 7.166 -13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.243 8.353 -14.723 1.00 0.00 H new ATOM 486 N GLY A 34 7.760 7.315 -14.631 1.00 0.00 N ATOM 487 CA GLY A 34 9.130 7.261 -14.979 1.00 0.00 C ATOM 488 C GLY A 34 9.828 6.293 -14.096 1.00 0.00 C ATOM 489 O GLY A 34 9.431 6.116 -12.952 1.00 0.00 O ATOM 0 H GLY A 34 7.239 6.470 -14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.240 6.963 -16.022 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.580 8.249 -14.881 1.00 0.00 H new ATOM 493 N VAL A 35 10.812 5.620 -14.621 1.00 0.00 N ATOM 494 CA VAL A 35 11.594 4.715 -13.860 1.00 0.00 C ATOM 495 C VAL A 35 12.296 5.472 -12.739 1.00 0.00 C ATOM 496 O VAL A 35 13.036 6.447 -12.953 1.00 0.00 O ATOM 497 CB VAL A 35 12.562 3.913 -14.753 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.357 4.839 -15.600 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.474 3.062 -13.926 1.00 0.00 C ATOM 0 H VAL A 35 11.089 5.692 -15.600 1.00 0.00 H new ATOM 0 HA VAL A 35 10.944 3.971 -13.400 1.00 0.00 H new ATOM 0 HB VAL A 35 11.972 3.257 -15.394 1.00 0.00 H new ATOM 0 HG11 VAL A 35 14.038 4.264 -16.227 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.686 5.421 -16.231 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.931 5.512 -14.963 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.146 2.507 -14.580 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.058 3.696 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.883 2.362 -13.335 1.00 0.00 H new ATOM 509 N ARG A 36 12.035 5.032 -11.583 1.00 0.00 N ATOM 510 CA ARG A 36 12.395 5.704 -10.371 1.00 0.00 C ATOM 511 C ARG A 36 12.832 4.700 -9.345 1.00 0.00 C ATOM 512 O ARG A 36 12.580 3.498 -9.509 1.00 0.00 O ATOM 513 CB ARG A 36 11.154 6.437 -9.840 1.00 0.00 C ATOM 514 CG ARG A 36 10.857 7.776 -10.475 1.00 0.00 C ATOM 515 CD ARG A 36 11.811 8.849 -9.991 1.00 0.00 C ATOM 516 NE ARG A 36 11.500 10.153 -10.576 1.00 0.00 N ATOM 517 CZ ARG A 36 10.882 11.166 -9.943 1.00 0.00 C ATOM 518 NH1 ARG A 36 10.453 11.026 -8.680 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 10.682 12.311 -10.590 1.00 0.00 N ATOM 0 H ARG A 36 11.542 4.153 -11.426 1.00 0.00 H new ATOM 0 HA ARG A 36 13.208 6.404 -10.565 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.287 5.791 -9.978 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.274 6.584 -8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 36 10.927 7.688 -11.559 1.00 0.00 H new ATOM 0 HG3 ARG A 36 9.833 8.069 -10.245 1.00 0.00 H new ATOM 0 HD2 ARG A 36 11.762 8.917 -8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 36 12.833 8.570 -10.247 1.00 0.00 H new ATOM 0 HE ARG A 36 11.775 10.307 -11.546 1.00 0.00 H new ATOM 0 HH11 ARG A 36 10.594 10.144 -8.188 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.986 11.802 -8.211 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.996 12.413 -11.555 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.214 13.087 -10.121 1.00 0.00 H new ATOM 533 N PRO A 37 13.532 5.145 -8.308 1.00 0.00 N ATOM 534 CA PRO A 37 13.843 4.307 -7.196 1.00 0.00 C ATOM 535 C PRO A 37 12.633 4.217 -6.262 1.00 0.00 C ATOM 536 O PRO A 37 11.883 5.189 -6.096 1.00 0.00 O ATOM 537 CB PRO A 37 15.033 5.009 -6.512 1.00 0.00 C ATOM 538 CG PRO A 37 15.277 6.275 -7.271 1.00 0.00 C ATOM 539 CD PRO A 37 14.089 6.497 -8.145 1.00 0.00 C ATOM 0 HA PRO A 37 14.089 3.284 -7.481 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.809 5.221 -5.467 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.918 4.373 -6.525 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.415 7.113 -6.588 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.186 6.197 -7.868 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.371 7.175 -7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.370 6.934 -9.103 1.00 0.00 H new ATOM 547 N VAL A 38 12.418 3.066 -5.712 1.00 0.00 N ATOM 548 CA VAL A 38 11.319 2.827 -4.815 1.00 0.00 C ATOM 549 C VAL A 38 11.840 2.299 -3.474 1.00 0.00 C ATOM 550 O VAL A 38 12.940 1.718 -3.410 1.00 0.00 O ATOM 551 CB VAL A 38 10.310 1.799 -5.403 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.576 2.327 -6.631 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.975 0.484 -5.731 1.00 0.00 C ATOM 0 H VAL A 38 13.007 2.248 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 38 10.804 3.777 -4.672 1.00 0.00 H new ATOM 0 HB VAL A 38 9.571 1.634 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.886 1.567 -6.997 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.018 3.225 -6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.298 2.568 -7.411 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.236 -0.206 -6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.763 0.648 -6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.407 0.059 -4.825 1.00 0.00 H new ATOM 563 N VAL A 39 11.066 2.510 -2.424 1.00 0.00 N ATOM 564 CA VAL A 39 11.423 2.034 -1.087 1.00 0.00 C ATOM 565 C VAL A 39 10.687 0.738 -0.759 1.00 0.00 C ATOM 566 O VAL A 39 9.476 0.618 -0.999 1.00 0.00 O ATOM 567 CB VAL A 39 11.164 3.103 0.036 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.004 4.325 -0.183 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.716 3.513 0.116 1.00 0.00 C ATOM 0 H VAL A 39 10.179 3.011 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 39 12.496 1.846 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 39 11.439 2.628 0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.806 5.049 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.058 4.049 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.759 4.766 -1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.590 4.253 0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.407 3.944 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.102 2.639 0.335 1.00 0.00 H new ATOM 579 N ILE A 40 11.411 -0.233 -0.252 1.00 0.00 N ATOM 580 CA ILE A 40 10.839 -1.502 0.118 1.00 0.00 C ATOM 581 C ILE A 40 10.420 -1.420 1.570 1.00 0.00 C ATOM 582 O ILE A 40 11.266 -1.412 2.458 1.00 0.00 O ATOM 583 CB ILE A 40 11.868 -2.651 -0.025 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.614 -2.579 -1.367 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.190 -4.005 0.136 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.754 -2.680 -2.597 1.00 0.00 C ATOM 0 H ILE A 40 12.415 -0.163 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 40 9.994 -1.710 -0.539 1.00 0.00 H new ATOM 0 HB ILE A 40 12.604 -2.532 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.163 -1.638 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.352 -3.381 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.931 -4.798 0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.729 -4.066 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.424 -4.122 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.382 -2.618 -3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.224 -3.632 -2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.032 -1.863 -2.605 1.00 0.00 H new ATOM 598 N ILE A 41 9.140 -1.310 1.809 1.00 0.00 N ATOM 599 CA ILE A 41 8.655 -1.214 3.194 1.00 0.00 C ATOM 600 C ILE A 41 8.154 -2.565 3.657 1.00 0.00 C ATOM 601 O ILE A 41 8.006 -2.813 4.842 1.00 0.00 O ATOM 602 CB ILE A 41 7.500 -0.136 3.379 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.027 -0.692 3.205 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.719 1.075 2.478 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.687 -1.370 1.886 1.00 0.00 C ATOM 0 H ILE A 41 8.415 -1.283 1.092 1.00 0.00 H new ATOM 0 HA ILE A 41 9.501 -0.888 3.799 1.00 0.00 H new ATOM 0 HB ILE A 41 7.577 0.164 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.838 -1.404 4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.335 0.138 3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.912 1.792 2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.672 1.544 2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 41 7.730 0.756 1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.649 -1.701 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.828 -0.665 1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.340 -2.231 1.740 1.00 0.00 H new ATOM 617 N GLN A 42 7.949 -3.425 2.678 1.00 0.00 N ATOM 618 CA GLN A 42 7.271 -4.672 2.787 1.00 0.00 C ATOM 619 C GLN A 42 7.839 -5.612 3.850 1.00 0.00 C ATOM 620 O GLN A 42 8.971 -5.469 4.328 1.00 0.00 O ATOM 621 CB GLN A 42 7.378 -5.293 1.442 1.00 0.00 C ATOM 622 CG GLN A 42 6.466 -6.467 1.211 1.00 0.00 C ATOM 623 CD GLN A 42 7.061 -7.434 0.283 1.00 0.00 C ATOM 624 OE1 GLN A 42 6.856 -7.398 -0.909 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.869 -8.247 0.841 1.00 0.00 N ATOM 0 H GLN A 42 8.279 -3.245 1.730 1.00 0.00 H new ATOM 0 HA GLN A 42 6.244 -4.497 3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.166 -4.533 0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.408 -5.616 1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.253 -6.956 2.161 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.514 -6.117 0.812 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.997 -8.226 1.853 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.388 -8.919 0.276 1.00 0.00 H new ATOM 634 N ASN A 43 7.024 -6.575 4.194 1.00 0.00 N ATOM 635 CA ASN A 43 7.367 -7.589 5.177 1.00 0.00 C ATOM 636 C ASN A 43 8.319 -8.612 4.587 1.00 0.00 C ATOM 637 O ASN A 43 8.626 -8.582 3.402 1.00 0.00 O ATOM 638 CB ASN A 43 6.110 -8.275 5.730 1.00 0.00 C ATOM 639 CG ASN A 43 5.631 -9.525 5.006 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.985 -10.624 5.375 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.816 -9.362 4.018 1.00 0.00 N ATOM 0 H ASN A 43 6.090 -6.685 3.799 1.00 0.00 H new ATOM 0 HA ASN A 43 7.869 -7.091 6.006 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.297 -8.537 6.771 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.298 -7.548 5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.449 -10.173 3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.540 -8.422 3.735 1.00 0.00 H new ATOM 648 N ASP A 44 8.730 -9.524 5.399 1.00 0.00 N ATOM 649 CA ASP A 44 9.745 -10.517 5.006 1.00 0.00 C ATOM 650 C ASP A 44 9.191 -11.661 4.136 1.00 0.00 C ATOM 651 O ASP A 44 9.842 -12.103 3.194 1.00 0.00 O ATOM 652 CB ASP A 44 10.444 -11.089 6.240 1.00 0.00 C ATOM 653 CG ASP A 44 11.469 -12.145 5.887 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.599 -11.799 5.502 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 11.162 -13.349 5.983 1.00 0.00 O ATOM 0 H ASP A 44 8.392 -9.626 6.356 1.00 0.00 H new ATOM 0 HA ASP A 44 10.464 -9.979 4.388 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.932 -10.281 6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.699 -11.520 6.909 1.00 0.00 H new ATOM 660 N THR A 45 7.971 -12.060 4.385 1.00 0.00 N ATOM 661 CA THR A 45 7.391 -13.227 3.741 1.00 0.00 C ATOM 662 C THR A 45 7.018 -12.911 2.305 1.00 0.00 C ATOM 663 O THR A 45 7.006 -13.794 1.438 1.00 0.00 O ATOM 664 CB THR A 45 6.164 -13.754 4.521 1.00 0.00 C ATOM 665 OG1 THR A 45 6.520 -13.894 5.919 1.00 0.00 O ATOM 666 CG2 THR A 45 5.739 -15.123 3.977 1.00 0.00 C ATOM 0 H THR A 45 7.345 -11.590 5.039 1.00 0.00 H new ATOM 0 HA THR A 45 8.144 -14.015 3.740 1.00 0.00 H new ATOM 0 HB THR A 45 5.339 -13.051 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.747 -14.226 6.422 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.874 -15.483 4.534 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.478 -15.031 2.923 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.562 -15.830 4.087 1.00 0.00 H new ATOM 674 N GLY A 46 6.788 -11.641 2.041 1.00 0.00 N ATOM 675 CA GLY A 46 6.516 -11.209 0.698 1.00 0.00 C ATOM 676 C GLY A 46 7.747 -11.374 -0.170 1.00 0.00 C ATOM 677 O GLY A 46 7.660 -11.496 -1.374 1.00 0.00 O ATOM 0 H GLY A 46 6.785 -10.898 2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.691 -11.788 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.203 -10.165 0.701 1.00 0.00 H new ATOM 681 N ASN A 47 8.902 -11.401 0.466 1.00 0.00 N ATOM 682 CA ASN A 47 10.176 -11.585 -0.219 1.00 0.00 C ATOM 683 C ASN A 47 10.430 -13.060 -0.448 1.00 0.00 C ATOM 684 O ASN A 47 11.245 -13.449 -1.284 1.00 0.00 O ATOM 685 CB ASN A 47 11.329 -10.920 0.551 1.00 0.00 C ATOM 686 CG ASN A 47 11.150 -9.415 0.626 1.00 0.00 C ATOM 687 OD1 ASN A 47 10.575 -8.809 -0.275 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.619 -8.802 1.685 1.00 0.00 N ATOM 0 H ASN A 47 8.988 -11.296 1.477 1.00 0.00 H new ATOM 0 HA ASN A 47 10.124 -11.093 -1.190 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.381 -11.332 1.559 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.276 -11.151 0.063 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.512 -7.792 1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.092 -9.335 2.415 1.00 0.00 H new ATOM 695 N LYS A 48 9.737 -13.875 0.321 1.00 0.00 N ATOM 696 CA LYS A 48 9.805 -15.314 0.196 1.00 0.00 C ATOM 697 C LYS A 48 8.760 -15.865 -0.791 1.00 0.00 C ATOM 698 O LYS A 48 9.111 -16.337 -1.871 1.00 0.00 O ATOM 699 CB LYS A 48 9.604 -16.022 1.550 1.00 0.00 C ATOM 700 CG LYS A 48 10.842 -16.293 2.399 1.00 0.00 C ATOM 701 CD LYS A 48 11.527 -15.049 2.923 1.00 0.00 C ATOM 702 CE LYS A 48 12.655 -15.448 3.864 1.00 0.00 C ATOM 703 NZ LYS A 48 13.342 -14.289 4.456 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.106 -13.553 1.055 1.00 0.00 H new ATOM 0 HA LYS A 48 10.806 -15.522 -0.183 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.915 -15.421 2.144 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.112 -16.976 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.558 -16.919 3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.556 -16.864 1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.922 -14.462 2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.808 -14.419 3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.253 -16.072 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.379 -16.054 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.298 -14.568 4.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.407 -13.527 3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.806 -13.952 5.281 1.00 0.00 H new ATOM 717 N TYR A 49 7.477 -15.750 -0.439 1.00 0.00 N ATOM 718 CA TYR A 49 6.424 -16.472 -1.167 1.00 0.00 C ATOM 719 C TYR A 49 5.529 -15.619 -2.051 1.00 0.00 C ATOM 720 O TYR A 49 4.588 -16.136 -2.669 1.00 0.00 O ATOM 721 CB TYR A 49 5.579 -17.315 -0.204 1.00 0.00 C ATOM 722 CG TYR A 49 6.387 -18.381 0.484 1.00 0.00 C ATOM 723 CD1 TYR A 49 6.668 -19.573 -0.159 1.00 0.00 C ATOM 724 CD2 TYR A 49 6.906 -18.182 1.755 1.00 0.00 C ATOM 725 CE1 TYR A 49 7.436 -20.541 0.439 1.00 0.00 C ATOM 726 CE2 TYR A 49 7.687 -19.141 2.361 1.00 0.00 C ATOM 727 CZ TYR A 49 7.947 -20.324 1.695 1.00 0.00 C ATOM 728 OH TYR A 49 8.742 -21.287 2.279 1.00 0.00 O ATOM 0 H TYR A 49 7.143 -15.174 0.333 1.00 0.00 H new ATOM 0 HA TYR A 49 6.966 -17.115 -1.860 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.129 -16.664 0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.762 -17.781 -0.754 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.276 -19.745 -1.150 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.694 -17.261 2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 49 7.637 -21.469 -0.076 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.092 -18.970 3.347 1.00 0.00 H new ATOM 0 HH TYR A 49 9.026 -20.983 3.166 1.00 0.00 H new ATOM 738 N SER A 50 5.783 -14.354 -2.128 1.00 0.00 N ATOM 739 CA SER A 50 5.001 -13.517 -2.976 1.00 0.00 C ATOM 740 C SER A 50 5.851 -13.118 -4.173 1.00 0.00 C ATOM 741 O SER A 50 7.028 -12.788 -4.010 1.00 0.00 O ATOM 742 CB SER A 50 4.551 -12.278 -2.206 1.00 0.00 C ATOM 743 OG SER A 50 3.855 -12.650 -1.030 1.00 0.00 O ATOM 0 H SER A 50 6.525 -13.878 -1.615 1.00 0.00 H new ATOM 0 HA SER A 50 4.113 -14.049 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.417 -11.670 -1.946 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.908 -11.664 -2.837 1.00 0.00 H new ATOM 0 HG SER A 50 2.941 -12.299 -1.066 1.00 0.00 H new ATOM 749 N PRO A 51 5.319 -13.186 -5.395 1.00 0.00 N ATOM 750 CA PRO A 51 6.044 -12.713 -6.577 1.00 0.00 C ATOM 751 C PRO A 51 6.086 -11.184 -6.568 1.00 0.00 C ATOM 752 O PRO A 51 7.004 -10.545 -7.100 1.00 0.00 O ATOM 753 CB PRO A 51 5.192 -13.214 -7.756 1.00 0.00 C ATOM 754 CG PRO A 51 4.195 -14.162 -7.172 1.00 0.00 C ATOM 755 CD PRO A 51 4.006 -13.752 -5.745 1.00 0.00 C ATOM 0 HA PRO A 51 7.074 -13.067 -6.624 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.694 -12.384 -8.257 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.812 -13.711 -8.502 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.252 -14.118 -7.717 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.552 -15.190 -7.237 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.207 -13.019 -5.637 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.748 -14.600 -5.111 1.00 0.00 H new ATOM 763 N THR A 52 5.135 -10.639 -5.861 1.00 0.00 N ATOM 764 CA THR A 52 4.905 -9.242 -5.759 1.00 0.00 C ATOM 765 C THR A 52 5.744 -8.613 -4.639 1.00 0.00 C ATOM 766 O THR A 52 6.269 -9.323 -3.762 1.00 0.00 O ATOM 767 CB THR A 52 3.403 -9.024 -5.478 1.00 0.00 C ATOM 768 OG1 THR A 52 2.957 -10.004 -4.500 1.00 0.00 O ATOM 769 CG2 THR A 52 2.566 -9.157 -6.748 1.00 0.00 C ATOM 0 H THR A 52 4.472 -11.192 -5.318 1.00 0.00 H new ATOM 0 HA THR A 52 5.198 -8.761 -6.692 1.00 0.00 H new ATOM 0 HB THR A 52 3.270 -8.012 -5.095 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.004 -9.871 -4.315 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.515 -8.997 -6.509 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.890 -8.414 -7.477 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.695 -10.155 -7.166 1.00 0.00 H new ATOM 777 N VAL A 53 5.936 -7.319 -4.738 1.00 0.00 N ATOM 778 CA VAL A 53 6.571 -6.496 -3.736 1.00 0.00 C ATOM 779 C VAL A 53 5.741 -5.232 -3.652 1.00 0.00 C ATOM 780 O VAL A 53 5.278 -4.737 -4.676 1.00 0.00 O ATOM 781 CB VAL A 53 8.030 -6.088 -4.185 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.756 -5.212 -3.178 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.864 -7.284 -4.469 1.00 0.00 C ATOM 0 H VAL A 53 5.640 -6.787 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 53 6.637 -7.032 -2.789 1.00 0.00 H new ATOM 0 HB VAL A 53 7.891 -5.503 -5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.750 -4.972 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.194 -4.291 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.845 -5.744 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.861 -6.968 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.938 -7.898 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.406 -7.865 -5.269 1.00 0.00 H new ATOM 793 N ILE A 54 5.540 -4.729 -2.483 1.00 0.00 N ATOM 794 CA ILE A 54 4.884 -3.463 -2.325 1.00 0.00 C ATOM 795 C ILE A 54 5.904 -2.407 -1.946 1.00 0.00 C ATOM 796 O ILE A 54 6.706 -2.591 -1.011 1.00 0.00 O ATOM 797 CB ILE A 54 3.664 -3.498 -1.352 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.158 -2.065 -1.059 1.00 0.00 C ATOM 799 CG2 ILE A 54 3.961 -4.282 -0.082 1.00 0.00 C ATOM 800 CD1 ILE A 54 1.934 -1.988 -0.190 1.00 0.00 C ATOM 0 H ILE A 54 5.821 -5.175 -1.610 1.00 0.00 H new ATOM 0 HA ILE A 54 4.445 -3.200 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 54 2.857 -4.036 -1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 54 3.960 -1.503 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.944 -1.571 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.082 -4.277 0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.216 -5.310 -0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.798 -3.821 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.658 -0.944 -0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.112 -2.516 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 54 2.144 -2.448 0.776 1.00 0.00 H new ATOM 812 N VAL A 55 5.906 -1.329 -2.694 1.00 0.00 N ATOM 813 CA VAL A 55 6.888 -0.300 -2.544 1.00 0.00 C ATOM 814 C VAL A 55 6.221 1.057 -2.490 1.00 0.00 C ATOM 815 O VAL A 55 5.031 1.159 -2.685 1.00 0.00 O ATOM 816 CB VAL A 55 7.894 -0.320 -3.725 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.634 -1.638 -3.790 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.192 -0.054 -5.051 1.00 0.00 C ATOM 0 H VAL A 55 5.219 -1.147 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 55 7.425 -0.484 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 55 8.616 0.477 -3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.332 -1.623 -4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.184 -1.792 -2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.920 -2.450 -3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.922 -0.074 -5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.438 -0.822 -5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.713 0.925 -5.019 1.00 0.00 H new ATOM 828 N ALA A 56 6.988 2.074 -2.248 1.00 0.00 N ATOM 829 CA ALA A 56 6.511 3.427 -2.237 1.00 0.00 C ATOM 830 C ALA A 56 7.463 4.258 -3.084 1.00 0.00 C ATOM 831 O ALA A 56 8.661 3.938 -3.147 1.00 0.00 O ATOM 832 CB ALA A 56 6.458 3.961 -0.813 1.00 0.00 C ATOM 0 H ALA A 56 7.984 1.988 -2.048 1.00 0.00 H new ATOM 0 HA ALA A 56 5.501 3.477 -2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.094 4.988 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.785 3.344 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.457 3.934 -0.377 1.00 0.00 H new ATOM 838 N ALA A 57 6.947 5.259 -3.760 1.00 0.00 N ATOM 839 CA ALA A 57 7.753 6.096 -4.642 1.00 0.00 C ATOM 840 C ALA A 57 8.607 7.137 -3.940 1.00 0.00 C ATOM 841 O ALA A 57 8.178 7.806 -2.983 1.00 0.00 O ATOM 842 CB ALA A 57 6.901 6.730 -5.709 1.00 0.00 C ATOM 0 H ALA A 57 5.962 5.521 -3.720 1.00 0.00 H new ATOM 0 HA ALA A 57 8.467 5.412 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.525 7.349 -6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.425 5.951 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.135 7.350 -5.243 1.00 0.00 H new ATOM 848 N ILE A 58 9.820 7.249 -4.452 1.00 0.00 N ATOM 849 CA ILE A 58 10.810 8.201 -4.031 1.00 0.00 C ATOM 850 C ILE A 58 10.796 9.356 -5.027 1.00 0.00 C ATOM 851 O ILE A 58 10.891 9.134 -6.247 1.00 0.00 O ATOM 852 CB ILE A 58 12.228 7.551 -4.056 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.303 6.379 -3.084 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.299 8.571 -3.730 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.610 5.636 -3.103 1.00 0.00 C ATOM 0 H ILE A 58 10.148 6.647 -5.207 1.00 0.00 H new ATOM 0 HA ILE A 58 10.588 8.540 -3.019 1.00 0.00 H new ATOM 0 HB ILE A 58 12.405 7.178 -5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.124 6.749 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.499 5.680 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.278 8.092 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.271 9.376 -4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.120 8.981 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.575 4.820 -2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.784 5.232 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.420 6.317 -2.841 1.00 0.00 H new ATOM 867 N THR A 59 10.668 10.560 -4.551 1.00 0.00 N ATOM 868 CA THR A 59 10.642 11.670 -5.436 1.00 0.00 C ATOM 869 C THR A 59 11.400 12.865 -4.842 1.00 0.00 C ATOM 870 O THR A 59 11.327 13.139 -3.645 1.00 0.00 O ATOM 871 CB THR A 59 9.171 12.047 -5.812 1.00 0.00 C ATOM 872 OG1 THR A 59 9.153 13.006 -6.880 1.00 0.00 O ATOM 873 CG2 THR A 59 8.404 12.605 -4.613 1.00 0.00 C ATOM 0 H THR A 59 10.581 10.790 -3.561 1.00 0.00 H new ATOM 0 HA THR A 59 11.153 11.386 -6.356 1.00 0.00 H new ATOM 0 HB THR A 59 8.678 11.131 -6.137 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.225 13.229 -7.104 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.387 12.855 -4.916 1.00 0.00 H new ATOM 0 HG22 THR A 59 8.374 11.857 -3.821 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.904 13.502 -4.247 1.00 0.00 H new ATOM 881 N GLY A 60 12.161 13.536 -5.665 1.00 0.00 N ATOM 882 CA GLY A 60 12.865 14.717 -5.225 1.00 0.00 C ATOM 883 C GLY A 60 12.151 15.966 -5.679 1.00 0.00 C ATOM 884 O GLY A 60 12.668 17.067 -5.532 1.00 0.00 O ATOM 0 H GLY A 60 12.311 13.288 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 60 12.946 14.714 -4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.881 14.709 -5.621 1.00 0.00 H new ATOM 888 N ARG A 61 10.941 15.768 -6.205 1.00 0.00 N ATOM 889 CA ARG A 61 10.098 16.838 -6.781 1.00 0.00 C ATOM 890 C ARG A 61 9.744 17.926 -5.765 1.00 0.00 C ATOM 891 O ARG A 61 9.914 19.124 -6.029 1.00 0.00 O ATOM 892 CB ARG A 61 8.805 16.251 -7.373 1.00 0.00 C ATOM 893 CG ARG A 61 7.827 17.307 -7.879 1.00 0.00 C ATOM 894 CD ARG A 61 6.529 16.699 -8.380 1.00 0.00 C ATOM 895 NE ARG A 61 5.552 17.738 -8.740 1.00 0.00 N ATOM 896 CZ ARG A 61 4.280 17.512 -9.133 1.00 0.00 C ATOM 897 NH1 ARG A 61 3.830 16.269 -9.291 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 3.465 18.537 -9.365 1.00 0.00 N ATOM 0 H ARG A 61 10.505 14.847 -6.247 1.00 0.00 H new ATOM 0 HA ARG A 61 10.690 17.303 -7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 61 9.063 15.584 -8.195 1.00 0.00 H new ATOM 0 HB3 ARG A 61 8.311 15.645 -6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 61 7.609 18.011 -7.076 1.00 0.00 H new ATOM 0 HG3 ARG A 61 8.294 17.875 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 61 6.731 16.071 -9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 61 6.108 16.053 -7.610 1.00 0.00 H new ATOM 0 HE ARG A 61 5.861 18.709 -8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.448 15.477 -9.115 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.867 16.109 -9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.801 19.493 -9.246 1.00 0.00 H new ATOM 0 HH22 ARG A 61 2.504 18.367 -9.662 1.00 0.00 H new ATOM 912 N ILE A 62 9.238 17.530 -4.637 1.00 0.00 N ATOM 913 CA ILE A 62 8.869 18.477 -3.626 1.00 0.00 C ATOM 914 C ILE A 62 10.038 18.569 -2.648 1.00 0.00 C ATOM 915 O ILE A 62 10.838 17.636 -2.572 1.00 0.00 O ATOM 916 CB ILE A 62 7.508 18.086 -2.949 1.00 0.00 C ATOM 917 CG1 ILE A 62 6.993 19.199 -2.022 1.00 0.00 C ATOM 918 CG2 ILE A 62 7.595 16.757 -2.216 1.00 0.00 C ATOM 919 CD1 ILE A 62 5.629 18.918 -1.423 1.00 0.00 C ATOM 0 H ILE A 62 9.070 16.554 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 62 8.688 19.464 -4.052 1.00 0.00 H new ATOM 0 HB ILE A 62 6.783 17.964 -3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.710 19.346 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.947 20.133 -2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 62 6.630 16.527 -1.763 1.00 0.00 H new ATOM 0 HG22 ILE A 62 7.862 15.970 -2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 62 8.355 16.820 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.335 19.749 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.898 18.801 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.672 18.002 -0.834 1.00 0.00 H new ATOM 931 N ASN A 63 10.205 19.685 -1.975 1.00 0.00 N ATOM 932 CA ASN A 63 11.373 19.827 -1.110 1.00 0.00 C ATOM 933 C ASN A 63 10.956 20.037 0.346 1.00 0.00 C ATOM 934 O ASN A 63 11.760 20.391 1.194 1.00 0.00 O ATOM 935 CB ASN A 63 12.256 20.977 -1.611 1.00 0.00 C ATOM 936 CG ASN A 63 13.709 20.865 -1.185 1.00 0.00 C ATOM 937 OD1 ASN A 63 14.509 20.230 -1.872 1.00 0.00 O ATOM 938 ND2 ASN A 63 14.072 21.481 -0.096 1.00 0.00 N ATOM 0 H ASN A 63 9.576 20.487 -2.001 1.00 0.00 H new ATOM 0 HA ASN A 63 11.953 18.905 -1.149 1.00 0.00 H new ATOM 0 HB2 ASN A 63 12.208 21.012 -2.699 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.851 21.920 -1.244 1.00 0.00 H new ATOM 0 HD21 ASN A 63 15.044 21.446 0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 63 13.384 21.999 0.451 1.00 0.00 H new ATOM 945 N LYS A 64 9.700 19.813 0.623 1.00 0.00 N ATOM 946 CA LYS A 64 9.172 19.882 1.974 1.00 0.00 C ATOM 947 C LYS A 64 8.164 18.793 2.151 1.00 0.00 C ATOM 948 O LYS A 64 7.637 18.267 1.168 1.00 0.00 O ATOM 949 CB LYS A 64 8.494 21.226 2.317 1.00 0.00 C ATOM 950 CG LYS A 64 9.410 22.429 2.476 1.00 0.00 C ATOM 951 CD LYS A 64 8.630 23.602 3.071 1.00 0.00 C ATOM 952 CE LYS A 64 9.506 24.823 3.307 1.00 0.00 C ATOM 953 NZ LYS A 64 9.981 25.437 2.049 1.00 0.00 N1+ ATOM 0 H LYS A 64 9.003 19.575 -0.082 1.00 0.00 H new ATOM 0 HA LYS A 64 10.025 19.775 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.769 21.451 1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.935 21.099 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.250 22.174 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.826 22.711 1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.813 23.869 2.400 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.180 23.294 4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.945 25.563 3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.365 24.537 3.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.559 26.274 2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.555 24.748 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.164 25.722 1.472 1.00 0.00 H new ATOM 967 N ALA A 65 7.921 18.436 3.368 1.00 0.00 N ATOM 968 CA ALA A 65 6.907 17.487 3.685 1.00 0.00 C ATOM 969 C ALA A 65 5.837 18.179 4.527 1.00 0.00 C ATOM 970 O ALA A 65 4.806 18.607 3.995 1.00 0.00 O ATOM 971 CB ALA A 65 7.512 16.290 4.399 1.00 0.00 C ATOM 0 H ALA A 65 8.425 18.798 4.177 1.00 0.00 H new ATOM 0 HA ALA A 65 6.441 17.109 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.727 15.572 4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.253 15.818 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 65 7.991 16.620 5.321 1.00 0.00 H new ATOM 977 N LYS A 66 6.132 18.333 5.830 1.00 0.00 N ATOM 978 CA LYS A 66 5.281 19.017 6.828 1.00 0.00 C ATOM 979 C LYS A 66 3.874 18.368 6.912 1.00 0.00 C ATOM 980 O LYS A 66 2.869 19.015 7.266 1.00 0.00 O ATOM 981 CB LYS A 66 5.158 20.515 6.504 1.00 0.00 C ATOM 982 CG LYS A 66 4.639 21.342 7.678 1.00 0.00 C ATOM 983 CD LYS A 66 4.055 22.669 7.246 1.00 0.00 C ATOM 984 CE LYS A 66 2.804 22.465 6.395 1.00 0.00 C ATOM 985 NZ LYS A 66 1.768 21.648 7.095 1.00 0.00 N1+ ATOM 0 H LYS A 66 6.997 17.974 6.234 1.00 0.00 H new ATOM 0 HA LYS A 66 5.762 18.908 7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.133 20.896 6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.488 20.643 5.653 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.878 20.771 8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.454 21.520 8.380 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.808 23.265 8.125 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.798 23.230 6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.383 23.436 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.079 21.976 5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.866 21.719 6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.072 20.654 7.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.644 22.002 8.065 1.00 0.00 H new ATOM 999 N ILE A 67 3.828 17.111 6.624 1.00 0.00 N ATOM 1000 CA ILE A 67 2.621 16.341 6.643 1.00 0.00 C ATOM 1001 C ILE A 67 3.079 14.904 6.863 1.00 0.00 C ATOM 1002 O ILE A 67 4.196 14.579 6.470 1.00 0.00 O ATOM 1003 CB ILE A 67 1.846 16.483 5.271 1.00 0.00 C ATOM 1004 CG1 ILE A 67 0.456 15.823 5.327 1.00 0.00 C ATOM 1005 CG2 ILE A 67 2.657 15.910 4.123 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -0.318 15.890 4.030 1.00 0.00 C ATOM 0 H ILE A 67 4.652 16.571 6.360 1.00 0.00 H new ATOM 0 HA ILE A 67 1.932 16.673 7.419 1.00 0.00 H new ATOM 0 HB ILE A 67 1.702 17.549 5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.574 14.778 5.612 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.130 16.303 6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.100 16.021 3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.604 16.444 4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.850 14.853 4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.284 15.402 4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.472 16.933 3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.243 15.384 3.245 1.00 0.00 H new ATOM 1018 N PRO A 68 2.314 14.056 7.556 1.00 0.00 N ATOM 1019 CA PRO A 68 2.716 12.672 7.771 1.00 0.00 C ATOM 1020 C PRO A 68 2.850 11.852 6.485 1.00 0.00 C ATOM 1021 O PRO A 68 3.753 11.076 6.376 1.00 0.00 O ATOM 1022 CB PRO A 68 1.617 12.084 8.662 1.00 0.00 C ATOM 1023 CG PRO A 68 0.928 13.263 9.247 1.00 0.00 C ATOM 1024 CD PRO A 68 1.069 14.383 8.266 1.00 0.00 C ATOM 0 HA PRO A 68 3.710 12.639 8.217 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.927 11.469 8.084 1.00 0.00 H new ATOM 0 HB3 PRO A 68 2.038 11.446 9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.123 13.043 9.432 1.00 0.00 H new ATOM 0 HG3 PRO A 68 1.371 13.532 10.206 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.219 14.431 7.586 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.133 15.350 8.766 1.00 0.00 H new ATOM 1032 N THR A 69 2.007 12.100 5.484 1.00 0.00 N ATOM 1033 CA THR A 69 1.947 11.208 4.315 1.00 0.00 C ATOM 1034 C THR A 69 3.169 11.357 3.381 1.00 0.00 C ATOM 1035 O THR A 69 3.456 10.468 2.550 1.00 0.00 O ATOM 1036 CB THR A 69 0.627 11.403 3.523 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.576 12.719 2.959 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.564 11.247 4.453 1.00 0.00 C ATOM 0 H THR A 69 1.366 12.893 5.452 1.00 0.00 H new ATOM 0 HA THR A 69 1.970 10.192 4.708 1.00 0.00 H new ATOM 0 HB THR A 69 0.593 10.654 2.732 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.116 12.687 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.487 11.385 3.889 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.554 10.250 4.893 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.507 11.994 5.245 1.00 0.00 H new ATOM 1046 N HIS A 70 3.869 12.461 3.516 1.00 0.00 N ATOM 1047 CA HIS A 70 5.075 12.707 2.758 1.00 0.00 C ATOM 1048 C HIS A 70 6.227 12.750 3.757 1.00 0.00 C ATOM 1049 O HIS A 70 6.144 13.464 4.743 1.00 0.00 O ATOM 1050 CB HIS A 70 4.990 14.084 2.025 1.00 0.00 C ATOM 1051 CG HIS A 70 3.863 14.256 1.025 1.00 0.00 C ATOM 1052 ND1 HIS A 70 3.603 15.447 0.373 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.940 13.375 0.554 1.00 0.00 C ATOM 1054 CE1 HIS A 70 2.568 15.261 -0.443 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.125 14.020 -0.375 1.00 0.00 N ATOM 0 H HIS A 70 3.618 13.215 4.156 1.00 0.00 H new ATOM 0 HA HIS A 70 5.216 11.927 2.009 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.898 14.866 2.779 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.934 14.252 1.506 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.852 12.341 0.852 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.146 16.026 -1.078 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.346 13.616 -0.895 1.00 0.00 H new ATOM 1063 N VAL A 71 7.287 12.008 3.530 1.00 0.00 N ATOM 1064 CA VAL A 71 8.424 12.040 4.451 1.00 0.00 C ATOM 1065 C VAL A 71 9.673 12.442 3.709 1.00 0.00 C ATOM 1066 O VAL A 71 9.993 11.854 2.685 1.00 0.00 O ATOM 1067 CB VAL A 71 8.670 10.667 5.145 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.864 10.741 6.088 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.445 10.225 5.909 1.00 0.00 C ATOM 0 H VAL A 71 7.396 11.382 2.732 1.00 0.00 H new ATOM 0 HA VAL A 71 8.184 12.769 5.225 1.00 0.00 H new ATOM 0 HB VAL A 71 8.883 9.936 4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.015 9.770 6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.756 11.013 5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.676 11.492 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.640 9.264 6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.205 10.966 6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.604 10.126 5.222 1.00 0.00 H new ATOM 1079 N GLU A 72 10.367 13.437 4.208 1.00 0.00 N ATOM 1080 CA GLU A 72 11.594 13.878 3.587 1.00 0.00 C ATOM 1081 C GLU A 72 12.785 13.271 4.286 1.00 0.00 C ATOM 1082 O GLU A 72 12.877 13.282 5.522 1.00 0.00 O ATOM 1083 CB GLU A 72 11.691 15.417 3.517 1.00 0.00 C ATOM 1084 CG GLU A 72 11.623 16.121 4.871 1.00 0.00 C ATOM 1085 CD GLU A 72 11.774 17.623 4.769 1.00 0.00 C ATOM 1086 OE1 GLU A 72 12.925 18.128 4.815 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 10.757 18.331 4.680 1.00 0.00 O ATOM 0 H GLU A 72 10.103 13.958 5.044 1.00 0.00 H new ATOM 0 HA GLU A 72 11.591 13.526 2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.627 15.687 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.884 15.791 2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.670 15.889 5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.406 15.727 5.518 1.00 0.00 H new ATOM 1094 N ILE A 73 13.663 12.706 3.511 1.00 0.00 N ATOM 1095 CA ILE A 73 14.834 12.094 4.018 1.00 0.00 C ATOM 1096 C ILE A 73 16.004 12.956 3.604 1.00 0.00 C ATOM 1097 O ILE A 73 15.852 13.818 2.733 1.00 0.00 O ATOM 1098 CB ILE A 73 15.068 10.684 3.457 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.762 10.001 2.978 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.692 9.858 4.575 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.751 9.674 4.073 1.00 0.00 C ATOM 0 H ILE A 73 13.576 12.662 2.496 1.00 0.00 H new ATOM 0 HA ILE A 73 14.726 12.002 5.099 1.00 0.00 H new ATOM 0 HB ILE A 73 15.716 10.755 2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.281 10.650 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.024 9.077 2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.876 8.844 4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.635 10.312 4.880 1.00 0.00 H new ATOM 0 HG23 ILE A 73 15.012 9.826 5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.875 9.199 3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.204 8.996 4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.450 10.593 4.576 1.00 0.00 H new ATOM 1113 N GLU A 74 17.160 12.694 4.137 1.00 0.00 N ATOM 1114 CA GLU A 74 18.297 13.524 3.848 1.00 0.00 C ATOM 1115 C GLU A 74 19.034 13.039 2.635 1.00 0.00 C ATOM 1116 O GLU A 74 19.260 11.828 2.475 1.00 0.00 O ATOM 1117 CB GLU A 74 19.273 13.614 5.019 1.00 0.00 C ATOM 1118 CG GLU A 74 18.842 14.465 6.176 1.00 0.00 C ATOM 1119 CD GLU A 74 19.923 14.542 7.201 1.00 0.00 C ATOM 1120 OE1 GLU A 74 20.100 13.570 7.972 1.00 0.00 O ATOM 1121 OE2 GLU A 74 20.644 15.562 7.234 1.00 0.00 O1- ATOM 0 H GLU A 74 17.343 11.917 4.772 1.00 0.00 H new ATOM 0 HA GLU A 74 17.896 14.520 3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.461 12.605 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.222 13.999 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.594 15.467 5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 74 17.938 14.051 6.623 1.00 0.00 H new ATOM 1128 N LYS A 75 19.422 13.989 1.797 1.00 0.00 N ATOM 1129 CA LYS A 75 20.247 13.756 0.615 1.00 0.00 C ATOM 1130 C LYS A 75 21.464 12.951 0.987 1.00 0.00 C ATOM 1131 O LYS A 75 21.860 12.049 0.289 1.00 0.00 O ATOM 1132 CB LYS A 75 20.733 15.089 0.107 1.00 0.00 C ATOM 1133 CG LYS A 75 21.627 15.004 -1.103 1.00 0.00 C ATOM 1134 CD LYS A 75 22.150 16.363 -1.439 1.00 0.00 C ATOM 1135 CE LYS A 75 23.099 16.336 -2.625 1.00 0.00 C ATOM 1136 NZ LYS A 75 24.308 15.519 -2.392 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.167 14.969 1.921 1.00 0.00 H new ATOM 0 HA LYS A 75 19.658 13.226 -0.134 1.00 0.00 H new ATOM 0 HB2 LYS A 75 19.870 15.708 -0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 75 21.272 15.595 0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 75 22.455 14.323 -0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.073 14.598 -1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.315 17.028 -1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 75 22.666 16.776 -0.572 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.570 15.948 -3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 75 23.400 17.356 -2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 24.988 15.677 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 24.742 15.792 -1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 24.046 14.513 -2.361 1.00 0.00 H new ATOM 1150 N LYS A 76 22.027 13.327 2.105 1.00 0.00 N ATOM 1151 CA LYS A 76 23.205 12.747 2.684 1.00 0.00 C ATOM 1152 C LYS A 76 23.058 11.227 2.856 1.00 0.00 C ATOM 1153 O LYS A 76 23.905 10.457 2.412 1.00 0.00 O ATOM 1154 CB LYS A 76 23.409 13.381 4.050 1.00 0.00 C ATOM 1155 CG LYS A 76 23.235 14.891 4.081 1.00 0.00 C ATOM 1156 CD LYS A 76 23.571 15.404 5.446 1.00 0.00 C ATOM 1157 CE LYS A 76 23.337 16.899 5.599 1.00 0.00 C ATOM 1158 NZ LYS A 76 21.904 17.246 5.517 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.652 14.091 2.667 1.00 0.00 H new ATOM 0 HA LYS A 76 24.054 12.929 2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 76 22.706 12.933 4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.411 13.137 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 76 23.880 15.357 3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.209 15.155 3.824 1.00 0.00 H new ATOM 0 HD2 LYS A 76 22.972 14.872 6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 76 24.616 15.182 5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 76 23.736 17.232 6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 76 23.884 17.433 4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 21.730 18.129 6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 21.634 17.373 4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 21.337 16.480 5.934 1.00 0.00 H new ATOM 1172 N LYS A 77 21.954 10.810 3.448 1.00 0.00 N ATOM 1173 CA LYS A 77 21.737 9.413 3.771 1.00 0.00 C ATOM 1174 C LYS A 77 21.327 8.679 2.486 1.00 0.00 C ATOM 1175 O LYS A 77 21.836 7.603 2.186 1.00 0.00 O ATOM 1176 CB LYS A 77 20.642 9.311 4.878 1.00 0.00 C ATOM 1177 CG LYS A 77 20.653 8.068 5.808 1.00 0.00 C ATOM 1178 CD LYS A 77 20.462 6.724 5.102 1.00 0.00 C ATOM 1179 CE LYS A 77 21.788 6.038 4.802 1.00 0.00 C ATOM 1180 NZ LYS A 77 22.482 5.594 6.030 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.187 11.426 3.717 1.00 0.00 H new ATOM 0 HA LYS A 77 22.644 8.948 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 77 20.720 10.198 5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.669 9.352 4.389 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.600 8.046 6.347 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.865 8.184 6.553 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.850 6.072 5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.916 6.879 4.171 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.611 5.178 4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.432 6.723 4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.153 4.835 5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.998 6.395 6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 21.784 5.238 6.714 1.00 0.00 H new ATOM 1194 N TYR A 78 20.494 9.327 1.690 1.00 0.00 N ATOM 1195 CA TYR A 78 19.974 8.747 0.460 1.00 0.00 C ATOM 1196 C TYR A 78 20.976 8.773 -0.662 1.00 0.00 C ATOM 1197 O TYR A 78 20.723 8.180 -1.707 1.00 0.00 O ATOM 1198 CB TYR A 78 18.693 9.453 0.037 1.00 0.00 C ATOM 1199 CG TYR A 78 17.452 8.733 0.453 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.256 8.347 1.761 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.483 8.410 -0.482 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.130 7.667 2.135 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.352 7.726 -0.122 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.173 7.359 1.183 1.00 0.00 C ATOM 1205 OH TYR A 78 14.042 6.685 1.539 1.00 0.00 O ATOM 0 H TYR A 78 20.158 10.272 1.877 1.00 0.00 H new ATOM 0 HA TYR A 78 19.758 7.700 0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.682 10.456 0.464 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.691 9.568 -1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.004 8.585 2.503 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.621 8.702 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 78 15.988 7.373 3.164 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.607 7.478 -0.864 1.00 0.00 H new ATOM 0 HH TYR A 78 13.908 5.927 0.932 1.00 0.00 H new ATOM 1215 N LYS A 79 22.097 9.470 -0.438 1.00 0.00 N ATOM 1216 CA LYS A 79 23.228 9.602 -1.377 1.00 0.00 C ATOM 1217 C LYS A 79 22.738 10.079 -2.754 1.00 0.00 C ATOM 1218 O LYS A 79 23.334 9.772 -3.799 1.00 0.00 O ATOM 1219 CB LYS A 79 24.075 8.275 -1.434 1.00 0.00 C ATOM 1220 CG LYS A 79 23.412 7.058 -2.099 1.00 0.00 C ATOM 1221 CD LYS A 79 24.082 5.742 -1.717 1.00 0.00 C ATOM 1222 CE LYS A 79 25.557 5.709 -2.066 1.00 0.00 C ATOM 1223 NZ LYS A 79 26.172 4.421 -1.684 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.251 9.978 0.433 1.00 0.00 H new ATOM 0 HA LYS A 79 23.906 10.372 -1.011 1.00 0.00 H new ATOM 0 HB2 LYS A 79 25.004 8.487 -1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 79 24.345 8.000 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 79 22.360 7.022 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.446 7.177 -3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 79 23.963 5.577 -0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 79 23.575 4.921 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.683 5.871 -3.137 1.00 0.00 H new ATOM 0 HE3 LYS A 79 26.071 6.525 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 27.197 4.461 -1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 25.998 4.239 -0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 25.754 3.655 -2.251 1.00 0.00 H new ATOM 1237 N LEU A 80 21.702 10.918 -2.732 1.00 0.00 N ATOM 1238 CA LEU A 80 21.029 11.310 -3.932 1.00 0.00 C ATOM 1239 C LEU A 80 21.512 12.666 -4.416 1.00 0.00 C ATOM 1240 O LEU A 80 22.465 13.253 -3.872 1.00 0.00 O ATOM 1241 CB LEU A 80 19.539 11.404 -3.649 1.00 0.00 C ATOM 1242 CG LEU A 80 18.583 10.862 -4.706 1.00 0.00 C ATOM 1243 CD1 LEU A 80 17.955 9.546 -4.258 1.00 0.00 C ATOM 1244 CD2 LEU A 80 17.520 11.882 -4.979 1.00 0.00 C ATOM 0 H LEU A 80 21.322 11.332 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 80 21.238 10.568 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.341 10.877 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.295 12.453 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 80 19.144 10.665 -5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.278 9.184 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 80 18.739 8.808 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.398 9.704 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.834 11.499 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 80 16.970 12.089 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 80 17.982 12.801 -5.341 1.00 0.00 H new ATOM 1256 N ASP A 81 20.843 13.142 -5.443 1.00 0.00 N ATOM 1257 CA ASP A 81 21.077 14.435 -6.061 1.00 0.00 C ATOM 1258 C ASP A 81 20.655 15.543 -5.122 1.00 0.00 C ATOM 1259 O ASP A 81 21.220 16.638 -5.136 1.00 0.00 O ATOM 1260 CB ASP A 81 20.231 14.565 -7.336 1.00 0.00 C ATOM 1261 CG ASP A 81 20.464 13.467 -8.342 1.00 0.00 C ATOM 1262 OD1 ASP A 81 20.039 12.321 -8.082 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 21.062 13.719 -9.400 1.00 0.00 O ATOM 0 H ASP A 81 20.090 12.620 -5.891 1.00 0.00 H new ATOM 0 HA ASP A 81 22.139 14.513 -6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 81 19.176 14.573 -7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 81 20.445 15.525 -7.805 1.00 0.00 H new ATOM 1268 N LYS A 82 19.671 15.253 -4.284 1.00 0.00 N ATOM 1269 CA LYS A 82 19.102 16.223 -3.408 1.00 0.00 C ATOM 1270 C LYS A 82 18.255 15.479 -2.388 1.00 0.00 C ATOM 1271 O LYS A 82 18.066 14.265 -2.548 1.00 0.00 O ATOM 1272 CB LYS A 82 18.243 17.202 -4.226 1.00 0.00 C ATOM 1273 CG LYS A 82 16.963 16.596 -4.838 1.00 0.00 C ATOM 1274 CD LYS A 82 16.139 17.599 -5.683 1.00 0.00 C ATOM 1275 CE LYS A 82 15.466 18.725 -4.861 1.00 0.00 C ATOM 1276 NZ LYS A 82 14.607 18.200 -3.764 1.00 0.00 N1+ ATOM 0 H LYS A 82 19.253 14.326 -4.205 1.00 0.00 H new ATOM 0 HA LYS A 82 19.874 16.797 -2.896 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.960 18.037 -3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.853 17.611 -5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.238 15.747 -5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.335 16.210 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.793 18.051 -6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.368 17.051 -6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.236 19.370 -4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.862 19.343 -5.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.304 18.986 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.770 17.735 -4.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.146 17.512 -3.200 1.00 0.00 H new ATOM 1290 N ASP A 83 17.818 16.159 -1.320 1.00 0.00 N ATOM 1291 CA ASP A 83 16.903 15.556 -0.326 1.00 0.00 C ATOM 1292 C ASP A 83 15.700 14.972 -1.037 1.00 0.00 C ATOM 1293 O ASP A 83 15.157 15.591 -1.986 1.00 0.00 O ATOM 1294 CB ASP A 83 16.434 16.573 0.722 1.00 0.00 C ATOM 1295 CG ASP A 83 17.562 17.156 1.518 1.00 0.00 C ATOM 1296 OD1 ASP A 83 18.228 16.421 2.279 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 17.836 18.368 1.384 1.00 0.00 O ATOM 0 H ASP A 83 18.079 17.124 -1.117 1.00 0.00 H new ATOM 0 HA ASP A 83 17.453 14.774 0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.895 17.378 0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.730 16.090 1.400 1.00 0.00 H new ATOM 1302 N SER A 84 15.281 13.809 -0.609 1.00 0.00 N ATOM 1303 CA SER A 84 14.296 13.056 -1.325 1.00 0.00 C ATOM 1304 C SER A 84 13.074 12.850 -0.427 1.00 0.00 C ATOM 1305 O SER A 84 13.222 12.586 0.771 1.00 0.00 O ATOM 1306 CB SER A 84 14.948 11.715 -1.662 1.00 0.00 C ATOM 1307 OG SER A 84 16.349 11.889 -1.875 1.00 0.00 O ATOM 0 H SER A 84 15.615 13.362 0.245 1.00 0.00 H new ATOM 0 HA SER A 84 13.966 13.564 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.781 11.007 -0.850 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.487 11.292 -2.554 1.00 0.00 H new ATOM 0 HG SER A 84 16.823 11.071 -1.617 1.00 0.00 H new ATOM 1313 N VAL A 85 11.892 12.991 -0.981 1.00 0.00 N ATOM 1314 CA VAL A 85 10.679 12.819 -0.239 1.00 0.00 C ATOM 1315 C VAL A 85 10.038 11.516 -0.687 1.00 0.00 C ATOM 1316 O VAL A 85 10.109 11.153 -1.866 1.00 0.00 O ATOM 1317 CB VAL A 85 9.692 13.993 -0.502 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.476 13.964 0.418 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.398 15.347 -0.467 1.00 0.00 C ATOM 0 H VAL A 85 11.751 13.229 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 85 10.906 12.800 0.827 1.00 0.00 H new ATOM 0 HB VAL A 85 9.312 13.849 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.825 14.807 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.930 13.032 0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.803 14.032 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.674 16.140 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.852 15.495 0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.172 15.373 -1.234 1.00 0.00 H new ATOM 1329 N ILE A 86 9.467 10.812 0.233 1.00 0.00 N ATOM 1330 CA ILE A 86 8.807 9.564 -0.062 1.00 0.00 C ATOM 1331 C ILE A 86 7.347 9.800 0.109 1.00 0.00 C ATOM 1332 O ILE A 86 6.920 10.451 1.076 1.00 0.00 O ATOM 1333 CB ILE A 86 9.250 8.373 0.865 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.782 8.308 1.073 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.754 7.054 0.297 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.581 8.078 -0.173 1.00 0.00 C ATOM 0 H ILE A 86 9.440 11.079 1.217 1.00 0.00 H new ATOM 0 HA ILE A 86 9.076 9.267 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 86 8.800 8.553 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.111 9.241 1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.004 7.510 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.067 6.237 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.666 7.071 0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.173 6.906 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.642 8.048 0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.287 7.130 -0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.396 8.888 -0.878 1.00 0.00 H new ATOM 1348 N LEU A 87 6.593 9.318 -0.819 1.00 0.00 N ATOM 1349 CA LEU A 87 5.187 9.508 -0.786 1.00 0.00 C ATOM 1350 C LEU A 87 4.547 8.205 -0.383 1.00 0.00 C ATOM 1351 O LEU A 87 4.520 7.258 -1.145 1.00 0.00 O ATOM 1352 CB LEU A 87 4.673 10.012 -2.146 1.00 0.00 C ATOM 1353 CG LEU A 87 5.373 11.278 -2.698 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.730 11.750 -3.979 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.389 12.402 -1.684 1.00 0.00 C ATOM 0 H LEU A 87 6.934 8.783 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 87 4.923 10.274 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.784 9.210 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.606 10.218 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 87 6.404 10.996 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.246 12.640 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.796 10.963 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.682 11.988 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.889 13.271 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.366 12.667 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.924 12.079 -0.791 1.00 0.00 H new ATOM 1367 N LEU A 88 4.063 8.163 0.833 1.00 0.00 N ATOM 1368 CA LEU A 88 3.498 6.942 1.421 1.00 0.00 C ATOM 1369 C LEU A 88 2.022 6.819 1.144 1.00 0.00 C ATOM 1370 O LEU A 88 1.323 5.985 1.724 1.00 0.00 O ATOM 1371 CB LEU A 88 3.774 6.863 2.929 1.00 0.00 C ATOM 1372 CG LEU A 88 5.213 6.515 3.376 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.625 5.167 2.867 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.229 7.583 2.989 1.00 0.00 C ATOM 0 H LEU A 88 4.043 8.970 1.457 1.00 0.00 H new ATOM 0 HA LEU A 88 3.998 6.100 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.508 7.824 3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.101 6.119 3.355 1.00 0.00 H new ATOM 0 HG LEU A 88 5.199 6.483 4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.641 4.949 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.946 4.408 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.588 5.163 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.220 7.283 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.238 7.701 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.957 8.530 3.455 1.00 0.00 H new ATOM 1386 N GLU A 89 1.552 7.655 0.290 1.00 0.00 N ATOM 1387 CA GLU A 89 0.198 7.574 -0.169 1.00 0.00 C ATOM 1388 C GLU A 89 0.175 7.101 -1.580 1.00 0.00 C ATOM 1389 O GLU A 89 -0.717 6.380 -2.007 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.517 8.894 -0.013 1.00 0.00 C ATOM 1391 CG GLU A 89 0.137 10.115 -0.656 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.716 11.355 -0.503 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.751 11.952 0.609 1.00 0.00 O1- ATOM 1394 OE2 GLU A 89 -1.380 11.753 -1.484 1.00 0.00 O ATOM 0 H GLU A 89 2.091 8.420 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.339 6.853 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.519 8.788 -0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.633 9.093 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.113 10.287 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.309 9.920 -1.715 1.00 0.00 H new ATOM 1401 N GLN A 90 1.166 7.504 -2.293 1.00 0.00 N ATOM 1402 CA GLN A 90 1.319 7.111 -3.640 1.00 0.00 C ATOM 1403 C GLN A 90 2.359 6.010 -3.683 1.00 0.00 C ATOM 1404 O GLN A 90 3.572 6.269 -3.796 1.00 0.00 O ATOM 1405 CB GLN A 90 1.775 8.293 -4.427 1.00 0.00 C ATOM 1406 CG GLN A 90 1.421 8.264 -5.899 1.00 0.00 C ATOM 1407 CD GLN A 90 2.255 7.327 -6.724 1.00 0.00 C ATOM 1408 OE1 GLN A 90 1.954 6.162 -6.870 1.00 0.00 O ATOM 1409 NE2 GLN A 90 3.295 7.850 -7.284 1.00 0.00 N ATOM 0 H GLN A 90 1.900 8.123 -1.949 1.00 0.00 H new ATOM 0 HA GLN A 90 0.383 6.746 -4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.345 9.192 -3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.858 8.377 -4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.373 7.983 -6.002 1.00 0.00 H new ATOM 0 HG3 GLN A 90 1.522 9.271 -6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.513 8.835 -7.135 1.00 0.00 H new ATOM 0 HE22 GLN A 90 3.898 7.278 -7.875 1.00 0.00 H new ATOM 1418 N ILE A 91 1.909 4.806 -3.529 1.00 0.00 N ATOM 1419 CA ILE A 91 2.794 3.693 -3.436 1.00 0.00 C ATOM 1420 C ILE A 91 2.481 2.696 -4.520 1.00 0.00 C ATOM 1421 O ILE A 91 1.585 2.922 -5.324 1.00 0.00 O ATOM 1422 CB ILE A 91 2.794 3.096 -1.972 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.475 2.551 -1.503 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.147 4.169 -1.058 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.119 1.260 -2.105 1.00 0.00 C ATOM 0 H ILE A 91 0.919 4.568 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 91 3.821 4.014 -3.610 1.00 0.00 H new ATOM 0 HB ILE A 91 3.497 2.263 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.503 2.440 -0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.692 3.275 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.156 3.789 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.136 4.552 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.415 4.972 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.155 0.931 -1.718 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.057 1.368 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.881 0.521 -1.857 1.00 0.00 H new ATOM 1437 N ARG A 92 3.222 1.633 -4.595 1.00 0.00 N ATOM 1438 CA ARG A 92 2.998 0.658 -5.669 1.00 0.00 C ATOM 1439 C ARG A 92 3.055 -0.768 -5.148 1.00 0.00 C ATOM 1440 O ARG A 92 3.450 -1.025 -4.023 1.00 0.00 O ATOM 1441 CB ARG A 92 4.079 0.730 -6.770 1.00 0.00 C ATOM 1442 CG ARG A 92 4.627 2.092 -7.142 1.00 0.00 C ATOM 1443 CD ARG A 92 3.577 3.087 -7.610 1.00 0.00 C ATOM 1444 NE ARG A 92 2.751 2.645 -8.749 1.00 0.00 N ATOM 1445 CZ ARG A 92 1.509 3.137 -8.957 1.00 0.00 C ATOM 1446 NH1 ARG A 92 0.894 3.755 -7.986 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 0.863 2.950 -10.110 1.00 0.00 N ATOM 0 H ARG A 92 3.977 1.403 -3.949 1.00 0.00 H new ATOM 0 HA ARG A 92 2.016 0.909 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 92 4.917 0.108 -6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 92 3.667 0.278 -7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.146 2.509 -6.279 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.369 1.968 -7.931 1.00 0.00 H new ATOM 0 HD2 ARG A 92 2.918 3.315 -6.772 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.077 4.016 -7.884 1.00 0.00 H new ATOM 0 HE ARG A 92 3.126 1.951 -9.396 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.351 3.863 -7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.043 4.130 -8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.306 2.424 -10.863 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.074 3.333 -10.238 1.00 0.00 H new ATOM 1461 N THR A 93 2.724 -1.663 -6.018 1.00 0.00 N ATOM 1462 CA THR A 93 2.854 -3.073 -5.849 1.00 0.00 C ATOM 1463 C THR A 93 3.341 -3.577 -7.222 1.00 0.00 C ATOM 1464 O THR A 93 2.774 -3.190 -8.232 1.00 0.00 O ATOM 1465 CB THR A 93 1.507 -3.747 -5.381 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.161 -3.290 -4.061 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.638 -5.245 -5.355 1.00 0.00 C ATOM 0 H THR A 93 2.330 -1.413 -6.925 1.00 0.00 H new ATOM 0 HA THR A 93 3.555 -3.334 -5.056 1.00 0.00 H new ATOM 0 HB THR A 93 0.728 -3.468 -6.090 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.237 -2.964 -4.060 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.696 -5.687 -5.029 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.882 -5.606 -6.354 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.431 -5.529 -4.663 1.00 0.00 H new ATOM 1475 N LEU A 94 4.528 -4.190 -7.239 1.00 0.00 N ATOM 1476 CA LEU A 94 5.187 -4.664 -8.466 1.00 0.00 C ATOM 1477 C LEU A 94 5.740 -6.089 -8.290 1.00 0.00 C ATOM 1478 O LEU A 94 6.179 -6.415 -7.202 1.00 0.00 O ATOM 1479 CB LEU A 94 6.383 -3.746 -8.715 1.00 0.00 C ATOM 1480 CG LEU A 94 6.077 -2.247 -8.831 1.00 0.00 C ATOM 1481 CD1 LEU A 94 7.354 -1.450 -8.886 1.00 0.00 C ATOM 1482 CD2 LEU A 94 5.234 -1.964 -10.063 1.00 0.00 C ATOM 0 H LEU A 94 5.067 -4.375 -6.393 1.00 0.00 H new ATOM 0 HA LEU A 94 4.465 -4.661 -9.283 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.098 -3.888 -7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.875 -4.067 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 94 5.513 -1.947 -7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.118 -0.389 -8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.931 -1.624 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.939 -1.759 -9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.029 -0.895 -10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.774 -2.283 -10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.294 -2.511 -9.994 1.00 0.00 H new ATOM 1494 N ASP A 95 5.722 -6.941 -9.333 1.00 0.00 N ATOM 1495 CA ASP A 95 6.524 -8.191 -9.288 1.00 0.00 C ATOM 1496 C ASP A 95 8.028 -7.841 -9.168 1.00 0.00 C ATOM 1497 O ASP A 95 8.485 -6.846 -9.734 1.00 0.00 O ATOM 1498 CB ASP A 95 6.292 -9.086 -10.532 1.00 0.00 C ATOM 1499 CG ASP A 95 4.996 -9.806 -10.540 1.00 0.00 C ATOM 1500 OD1 ASP A 95 4.019 -9.272 -11.018 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 4.980 -10.986 -10.123 1.00 0.00 O ATOM 0 H ASP A 95 5.185 -6.801 -10.189 1.00 0.00 H new ATOM 0 HA ASP A 95 6.199 -8.757 -8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.354 -8.466 -11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.099 -9.816 -10.594 1.00 0.00 H new ATOM 1506 N LYS A 96 8.782 -8.675 -8.441 1.00 0.00 N ATOM 1507 CA LYS A 96 10.247 -8.474 -8.140 1.00 0.00 C ATOM 1508 C LYS A 96 11.107 -8.152 -9.357 1.00 0.00 C ATOM 1509 O LYS A 96 12.040 -7.392 -9.263 1.00 0.00 O ATOM 1510 CB LYS A 96 10.798 -9.695 -7.403 1.00 0.00 C ATOM 1511 CG LYS A 96 10.221 -9.834 -6.022 1.00 0.00 C ATOM 1512 CD LYS A 96 10.712 -11.049 -5.287 1.00 0.00 C ATOM 1513 CE LYS A 96 10.262 -11.005 -3.832 1.00 0.00 C ATOM 1514 NZ LYS A 96 8.794 -10.851 -3.703 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.406 -9.529 -8.029 1.00 0.00 H new ATOM 0 HA LYS A 96 10.304 -7.589 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.578 -10.594 -7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.883 -9.617 -7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.468 -8.944 -5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.134 -9.877 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.330 -11.951 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.800 -11.098 -5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.575 -11.920 -3.329 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.758 -10.177 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.531 -10.860 -2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.501 -9.949 -4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.318 -11.636 -4.192 1.00 0.00 H new ATOM 1528 N LYS A 97 10.763 -8.729 -10.460 1.00 0.00 N ATOM 1529 CA LYS A 97 11.408 -8.538 -11.743 1.00 0.00 C ATOM 1530 C LYS A 97 11.426 -7.045 -12.189 1.00 0.00 C ATOM 1531 O LYS A 97 12.284 -6.639 -12.977 1.00 0.00 O ATOM 1532 CB LYS A 97 10.668 -9.408 -12.759 1.00 0.00 C ATOM 1533 CG LYS A 97 11.334 -9.542 -14.102 1.00 0.00 C ATOM 1534 CD LYS A 97 10.572 -10.519 -14.976 1.00 0.00 C ATOM 1535 CE LYS A 97 11.282 -10.771 -16.290 1.00 0.00 C ATOM 1536 NZ LYS A 97 12.630 -11.335 -16.092 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.983 -9.385 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 97 12.455 -8.831 -11.669 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.541 -10.404 -12.335 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.670 -8.995 -12.907 1.00 0.00 H new ATOM 0 HG2 LYS A 97 11.381 -8.569 -14.590 1.00 0.00 H new ATOM 0 HG3 LYS A 97 12.361 -9.884 -13.973 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.447 -11.462 -14.444 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.573 -10.129 -15.172 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.689 -11.455 -16.897 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.358 -9.836 -16.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.972 -11.740 -16.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.279 -10.583 -15.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.592 -12.080 -15.367 1.00 0.00 H new ATOM 1550 N ARG A 98 10.492 -6.241 -11.671 1.00 0.00 N ATOM 1551 CA ARG A 98 10.436 -4.804 -12.001 1.00 0.00 C ATOM 1552 C ARG A 98 11.561 -4.069 -11.269 1.00 0.00 C ATOM 1553 O ARG A 98 12.046 -3.023 -11.713 1.00 0.00 O ATOM 1554 CB ARG A 98 9.074 -4.204 -11.598 1.00 0.00 C ATOM 1555 CG ARG A 98 7.843 -4.857 -12.250 1.00 0.00 C ATOM 1556 CD ARG A 98 7.662 -4.515 -13.738 1.00 0.00 C ATOM 1557 NE ARG A 98 8.796 -4.897 -14.576 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.828 -5.936 -15.418 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.772 -6.738 -15.541 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 9.907 -6.162 -16.157 1.00 0.00 N ATOM 0 H ARG A 98 9.767 -6.553 -11.025 1.00 0.00 H new ATOM 0 HA ARG A 98 10.559 -4.687 -13.078 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.971 -4.276 -10.515 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.076 -3.143 -11.848 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.921 -5.939 -12.144 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.951 -4.547 -11.706 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.766 -5.012 -14.108 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.495 -3.442 -13.836 1.00 0.00 H new ATOM 0 HE ARG A 98 9.636 -4.322 -14.514 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.931 -6.562 -14.991 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.804 -7.528 -16.185 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.714 -5.543 -16.084 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.929 -6.955 -16.798 1.00 0.00 H new ATOM 1574 N LEU A 99 11.947 -4.629 -10.143 1.00 0.00 N ATOM 1575 CA LEU A 99 13.011 -4.152 -9.323 1.00 0.00 C ATOM 1576 C LEU A 99 14.340 -4.501 -9.915 1.00 0.00 C ATOM 1577 O LEU A 99 14.785 -5.651 -9.933 1.00 0.00 O ATOM 1578 CB LEU A 99 12.846 -4.682 -7.914 1.00 0.00 C ATOM 1579 CG LEU A 99 11.825 -3.940 -7.053 1.00 0.00 C ATOM 1580 CD1 LEU A 99 10.367 -3.979 -7.527 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.990 -4.272 -5.612 1.00 0.00 C ATOM 0 H LEU A 99 11.500 -5.466 -9.768 1.00 0.00 H new ATOM 0 HA LEU A 99 12.972 -3.064 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.556 -5.731 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.814 -4.645 -7.414 1.00 0.00 H new ATOM 0 HG LEU A 99 12.071 -2.887 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.743 -3.417 -6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.295 -3.535 -8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.025 -5.013 -7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.249 -3.728 -5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.852 -5.343 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.990 -3.988 -5.285 1.00 0.00 H new ATOM 1593 N LYS A 100 14.952 -3.490 -10.401 1.00 0.00 N ATOM 1594 CA LYS A 100 16.174 -3.589 -11.139 1.00 0.00 C ATOM 1595 C LYS A 100 17.433 -3.682 -10.285 1.00 0.00 C ATOM 1596 O LYS A 100 18.158 -4.694 -10.327 1.00 0.00 O ATOM 1597 CB LYS A 100 16.281 -2.409 -12.081 1.00 0.00 C ATOM 1598 CG LYS A 100 15.257 -2.434 -13.203 1.00 0.00 C ATOM 1599 CD LYS A 100 15.445 -1.286 -14.171 1.00 0.00 C ATOM 1600 CE LYS A 100 14.392 -1.316 -15.258 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.630 -0.286 -16.290 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.614 -2.533 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 100 16.123 -4.532 -11.682 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.161 -1.487 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 100 17.281 -2.389 -12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.333 -3.378 -13.742 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.254 -2.389 -12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.391 -0.339 -13.633 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.437 -1.342 -14.619 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.381 -2.301 -15.725 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.408 -1.163 -14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.886 -0.342 -17.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.615 0.656 -15.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.557 -0.446 -16.733 1.00 0.00 H new ATOM 1615 N GLU A 101 17.705 -2.650 -9.532 1.00 0.00 N ATOM 1616 CA GLU A 101 18.940 -2.537 -8.848 1.00 0.00 C ATOM 1617 C GLU A 101 18.838 -1.592 -7.675 1.00 0.00 C ATOM 1618 O GLU A 101 18.033 -0.664 -7.659 1.00 0.00 O ATOM 1619 CB GLU A 101 20.026 -2.042 -9.804 1.00 0.00 C ATOM 1620 CG GLU A 101 19.728 -0.682 -10.416 1.00 0.00 C ATOM 1621 CD GLU A 101 20.807 -0.205 -11.333 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.772 0.420 -10.858 1.00 0.00 O ATOM 1623 OE2 GLU A 101 20.699 -0.425 -12.553 1.00 0.00 O1- ATOM 0 H GLU A 101 17.067 -1.868 -9.383 1.00 0.00 H new ATOM 0 HA GLU A 101 19.201 -3.526 -8.471 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.973 -1.989 -9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.153 -2.771 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.789 -0.735 -10.966 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.589 0.047 -9.618 1.00 0.00 H new ATOM 1630 N LYS A 102 19.635 -1.899 -6.731 1.00 0.00 N ATOM 1631 CA LYS A 102 19.870 -1.163 -5.509 1.00 0.00 C ATOM 1632 C LYS A 102 20.408 0.206 -5.779 1.00 0.00 C ATOM 1633 O LYS A 102 21.389 0.359 -6.526 1.00 0.00 O ATOM 1634 CB LYS A 102 20.909 -1.891 -4.666 1.00 0.00 C ATOM 1635 CG LYS A 102 20.437 -3.174 -4.040 1.00 0.00 C ATOM 1636 CD LYS A 102 21.484 -3.701 -3.088 1.00 0.00 C ATOM 1637 CE LYS A 102 21.017 -4.941 -2.369 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.771 -4.721 -1.601 1.00 0.00 N1+ ATOM 0 H LYS A 102 20.202 -2.746 -6.776 1.00 0.00 H new ATOM 0 HA LYS A 102 18.912 -1.085 -4.995 1.00 0.00 H new ATOM 0 HB2 LYS A 102 21.775 -2.107 -5.292 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.246 -1.221 -3.875 1.00 0.00 H new ATOM 0 HG2 LYS A 102 19.501 -3.005 -3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.234 -3.913 -4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.397 -3.924 -3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.732 -2.930 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.856 -5.738 -3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.801 -5.281 -1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.733 -5.386 -0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.753 -3.746 -1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.950 -4.876 -2.220 1.00 0.00 H new ATOM 1652 N LEU A 103 19.761 1.199 -5.236 1.00 0.00 N ATOM 1653 CA LEU A 103 20.307 2.511 -5.280 1.00 0.00 C ATOM 1654 C LEU A 103 20.626 3.003 -3.891 1.00 0.00 C ATOM 1655 O LEU A 103 21.787 3.233 -3.560 1.00 0.00 O ATOM 1656 CB LEU A 103 19.449 3.495 -6.086 1.00 0.00 C ATOM 1657 CG LEU A 103 19.675 4.968 -5.822 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.100 5.383 -6.142 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.683 5.826 -6.567 1.00 0.00 C ATOM 0 H LEU A 103 18.861 1.118 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 103 21.247 2.453 -5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.623 3.309 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.400 3.271 -5.891 1.00 0.00 H new ATOM 0 HG LEU A 103 19.515 5.127 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.223 6.447 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.793 4.813 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.309 5.187 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 103 18.877 6.877 -6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.782 5.650 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.672 5.572 -6.250 1.00 0.00 H new ATOM 1671 N THR A 104 19.631 3.129 -3.066 1.00 0.00 N ATOM 1672 CA THR A 104 19.902 3.645 -1.748 1.00 0.00 C ATOM 1673 C THR A 104 19.339 2.739 -0.638 1.00 0.00 C ATOM 1674 O THR A 104 18.974 1.591 -0.892 1.00 0.00 O ATOM 1675 CB THR A 104 19.490 5.155 -1.591 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.201 5.724 -0.504 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.005 5.345 -1.326 1.00 0.00 C ATOM 0 H THR A 104 18.659 2.894 -3.264 1.00 0.00 H new ATOM 0 HA THR A 104 20.985 3.627 -1.624 1.00 0.00 H new ATOM 0 HB THR A 104 19.730 5.642 -2.536 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.155 5.521 -0.595 1.00 0.00 H new ATOM 0 HG21 THR A 104 17.786 6.408 -1.228 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.432 4.932 -2.156 1.00 0.00 H new ATOM 0 HG23 THR A 104 17.731 4.831 -0.404 1.00 0.00 H new ATOM 1685 N TYR A 105 19.311 3.258 0.562 1.00 0.00 N ATOM 1686 CA TYR A 105 18.980 2.548 1.780 1.00 0.00 C ATOM 1687 C TYR A 105 18.567 3.517 2.870 1.00 0.00 C ATOM 1688 O TYR A 105 19.174 4.574 3.042 1.00 0.00 O ATOM 1689 CB TYR A 105 20.131 1.596 2.224 1.00 0.00 C ATOM 1690 CG TYR A 105 21.524 2.068 1.853 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.215 2.978 2.623 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.126 1.594 0.697 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.477 3.412 2.251 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.377 2.019 0.311 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.050 2.925 1.091 1.00 0.00 C ATOM 1696 OH TYR A 105 25.295 3.360 0.704 1.00 0.00 O ATOM 0 H TYR A 105 19.530 4.240 0.730 1.00 0.00 H new ATOM 0 HA TYR A 105 18.122 1.907 1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.082 1.468 3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 105 19.964 0.615 1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.767 3.358 3.529 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.601 0.875 0.086 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.009 4.125 2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 105 23.824 1.643 -0.597 1.00 0.00 H new ATOM 0 HH TYR A 105 25.863 2.588 0.502 1.00 0.00 H new ATOM 1706 N LEU A 106 17.509 3.174 3.545 1.00 0.00 N ATOM 1707 CA LEU A 106 16.935 3.970 4.633 1.00 0.00 C ATOM 1708 C LEU A 106 17.578 3.640 5.950 1.00 0.00 C ATOM 1709 O LEU A 106 18.158 2.566 6.124 1.00 0.00 O ATOM 1710 CB LEU A 106 15.428 3.695 4.783 1.00 0.00 C ATOM 1711 CG LEU A 106 14.458 4.359 3.811 1.00 0.00 C ATOM 1712 CD1 LEU A 106 13.355 3.387 3.469 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.819 5.589 4.465 1.00 0.00 C ATOM 0 H LEU A 106 16.995 2.312 3.362 1.00 0.00 H new ATOM 0 HA LEU A 106 17.112 5.014 4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.281 2.617 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.138 3.990 5.791 1.00 0.00 H new ATOM 0 HG LEU A 106 15.005 4.655 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.659 3.857 2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.784 2.498 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.825 3.104 4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.128 6.056 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.277 5.285 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.597 6.302 4.737 1.00 0.00 H new ATOM 1725 N SER A 107 17.488 4.566 6.866 1.00 0.00 N ATOM 1726 CA SER A 107 17.923 4.327 8.223 1.00 0.00 C ATOM 1727 C SER A 107 16.783 3.636 8.994 1.00 0.00 C ATOM 1728 O SER A 107 15.600 3.727 8.598 1.00 0.00 O ATOM 1729 CB SER A 107 18.263 5.639 8.896 1.00 0.00 C ATOM 1730 OG SER A 107 19.085 6.439 8.066 1.00 0.00 O ATOM 0 H SER A 107 17.115 5.501 6.699 1.00 0.00 H new ATOM 0 HA SER A 107 18.810 3.693 8.216 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.346 6.178 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.772 5.446 9.840 1.00 0.00 H new ATOM 0 HG SER A 107 19.289 7.282 8.523 1.00 0.00 H new ATOM 1736 N ASP A 108 17.124 3.012 10.098 1.00 0.00 N ATOM 1737 CA ASP A 108 16.183 2.231 10.913 1.00 0.00 C ATOM 1738 C ASP A 108 15.053 3.084 11.482 1.00 0.00 C ATOM 1739 O ASP A 108 13.912 2.630 11.570 1.00 0.00 O ATOM 1740 CB ASP A 108 16.900 1.501 12.060 1.00 0.00 C ATOM 1741 CG ASP A 108 17.879 0.436 11.607 1.00 0.00 C ATOM 1742 OD1 ASP A 108 19.020 0.775 11.215 1.00 0.00 O1- ATOM 1743 OD2 ASP A 108 17.537 -0.771 11.661 1.00 0.00 O ATOM 0 H ASP A 108 18.073 3.024 10.472 1.00 0.00 H new ATOM 0 HA ASP A 108 15.745 1.495 10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.433 2.235 12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.152 1.040 12.705 1.00 0.00 H new ATOM 1748 N ASP A 109 15.352 4.317 11.857 1.00 0.00 N ATOM 1749 CA ASP A 109 14.315 5.195 12.418 1.00 0.00 C ATOM 1750 C ASP A 109 13.466 5.794 11.310 1.00 0.00 C ATOM 1751 O ASP A 109 12.294 6.088 11.517 1.00 0.00 O ATOM 1752 CB ASP A 109 14.889 6.307 13.328 1.00 0.00 C ATOM 1753 CG ASP A 109 15.508 7.475 12.590 1.00 0.00 C ATOM 1754 OD1 ASP A 109 16.713 7.420 12.261 1.00 0.00 O ATOM 1755 OD2 ASP A 109 14.799 8.490 12.356 1.00 0.00 O1- ATOM 0 H ASP A 109 16.280 4.734 11.789 1.00 0.00 H new ATOM 0 HA ASP A 109 13.687 4.569 13.052 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.090 6.682 13.968 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.642 5.869 13.983 1.00 0.00 H new ATOM 1760 N LYS A 110 14.044 5.924 10.115 1.00 0.00 N ATOM 1761 CA LYS A 110 13.295 6.434 8.962 1.00 0.00 C ATOM 1762 C LYS A 110 12.272 5.421 8.499 1.00 0.00 C ATOM 1763 O LYS A 110 11.232 5.778 7.948 1.00 0.00 O ATOM 1764 CB LYS A 110 14.189 6.916 7.801 1.00 0.00 C ATOM 1765 CG LYS A 110 14.801 8.298 8.020 1.00 0.00 C ATOM 1766 CD LYS A 110 15.903 8.304 9.057 1.00 0.00 C ATOM 1767 CE LYS A 110 16.191 9.707 9.556 1.00 0.00 C ATOM 1768 NZ LYS A 110 15.070 10.242 10.361 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.017 5.687 9.919 1.00 0.00 H new ATOM 0 HA LYS A 110 12.772 7.326 9.307 1.00 0.00 H new ATOM 0 HB2 LYS A 110 14.992 6.194 7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.599 6.932 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.199 8.666 7.074 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.018 8.991 8.328 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.617 7.670 9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.809 7.876 8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 110 17.100 9.700 10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.376 10.365 8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.354 11.143 10.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.246 10.399 9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.821 9.560 11.106 1.00 0.00 H new ATOM 1782 N MET A 111 12.559 4.151 8.773 1.00 0.00 N ATOM 1783 CA MET A 111 11.662 3.071 8.555 1.00 0.00 C ATOM 1784 C MET A 111 10.388 3.314 9.306 1.00 0.00 C ATOM 1785 O MET A 111 9.312 3.089 8.802 1.00 0.00 O ATOM 1786 CB MET A 111 12.344 1.806 9.030 1.00 0.00 C ATOM 1787 CG MET A 111 11.601 0.537 8.770 1.00 0.00 C ATOM 1788 SD MET A 111 11.912 -0.225 7.139 1.00 0.00 S ATOM 1789 CE MET A 111 11.364 1.035 5.987 1.00 0.00 C ATOM 0 H MET A 111 13.455 3.859 9.164 1.00 0.00 H new ATOM 0 HA MET A 111 11.409 2.977 7.499 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.321 1.739 8.551 1.00 0.00 H new ATOM 0 HB3 MET A 111 12.520 1.890 10.102 1.00 0.00 H new ATOM 0 HG2 MET A 111 11.861 -0.183 9.545 1.00 0.00 H new ATOM 0 HG3 MET A 111 10.533 0.734 8.864 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.321 0.615 4.982 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.374 1.386 6.276 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.064 1.871 6.002 1.00 0.00 H new ATOM 1799 N LYS A 112 10.515 3.838 10.484 1.00 0.00 N ATOM 1800 CA LYS A 112 9.414 4.095 11.304 1.00 0.00 C ATOM 1801 C LYS A 112 8.727 5.407 10.997 1.00 0.00 C ATOM 1802 O LYS A 112 7.617 5.640 11.447 1.00 0.00 O ATOM 1803 CB LYS A 112 9.841 4.006 12.732 1.00 0.00 C ATOM 1804 CG LYS A 112 10.246 2.601 13.187 1.00 0.00 C ATOM 1805 CD LYS A 112 9.187 1.549 12.827 1.00 0.00 C ATOM 1806 CE LYS A 112 9.442 0.897 11.444 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.350 -0.010 11.060 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.412 4.098 10.895 1.00 0.00 H new ATOM 0 HA LYS A 112 8.659 3.335 11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.682 4.682 12.890 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.026 4.358 13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.196 2.331 12.726 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.404 2.601 14.265 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.175 0.774 13.593 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.202 2.015 12.829 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.551 1.676 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.381 0.345 11.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.630 -0.993 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.497 0.221 11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.149 0.099 10.045 1.00 0.00 H new ATOM 1821 N GLU A 113 9.341 6.235 10.191 1.00 0.00 N ATOM 1822 CA GLU A 113 8.731 7.496 9.841 1.00 0.00 C ATOM 1823 C GLU A 113 7.830 7.205 8.709 1.00 0.00 C ATOM 1824 O GLU A 113 6.736 7.713 8.607 1.00 0.00 O ATOM 1825 CB GLU A 113 9.751 8.536 9.440 1.00 0.00 C ATOM 1826 CG GLU A 113 10.728 8.888 10.521 1.00 0.00 C ATOM 1827 CD GLU A 113 11.526 10.116 10.181 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.578 10.003 9.526 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 11.104 11.226 10.561 1.00 0.00 O ATOM 0 H GLU A 113 10.253 6.064 9.768 1.00 0.00 H new ATOM 0 HA GLU A 113 8.202 7.911 10.699 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.302 8.173 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.228 9.441 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.191 9.052 11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.405 8.050 10.685 1.00 0.00 H new ATOM 1836 N VAL A 114 8.317 6.317 7.891 1.00 0.00 N ATOM 1837 CA VAL A 114 7.613 5.737 6.808 1.00 0.00 C ATOM 1838 C VAL A 114 6.282 5.095 7.300 1.00 0.00 C ATOM 1839 O VAL A 114 5.276 5.177 6.637 1.00 0.00 O ATOM 1840 CB VAL A 114 8.562 4.720 6.116 1.00 0.00 C ATOM 1841 CG1 VAL A 114 7.840 3.525 5.608 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.338 5.394 4.993 1.00 0.00 C ATOM 0 H VAL A 114 9.271 5.965 7.976 1.00 0.00 H new ATOM 0 HA VAL A 114 7.322 6.492 6.078 1.00 0.00 H new ATOM 0 HB VAL A 114 9.263 4.370 6.874 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.549 2.846 5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.350 3.016 6.438 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.091 3.835 4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.998 4.667 4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.640 5.787 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.932 6.211 5.401 1.00 0.00 H new ATOM 1852 N ASP A 115 6.301 4.499 8.484 1.00 0.00 N ATOM 1853 CA ASP A 115 5.070 3.938 9.128 1.00 0.00 C ATOM 1854 C ASP A 115 4.075 5.035 9.455 1.00 0.00 C ATOM 1855 O ASP A 115 2.893 4.892 9.317 1.00 0.00 O ATOM 1856 CB ASP A 115 5.411 3.301 10.452 1.00 0.00 C ATOM 1857 CG ASP A 115 6.057 1.953 10.371 1.00 0.00 C ATOM 1858 OD1 ASP A 115 6.881 1.736 9.495 1.00 0.00 O ATOM 1859 OD2 ASP A 115 5.813 1.100 11.248 1.00 0.00 O1- ATOM 0 H ASP A 115 7.149 4.380 9.039 1.00 0.00 H new ATOM 0 HA ASP A 115 4.653 3.220 8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.076 3.971 10.997 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.497 3.212 11.039 1.00 0.00 H new ATOM 1864 N ASN A 116 4.614 6.132 9.815 1.00 0.00 N ATOM 1865 CA ASN A 116 3.827 7.375 10.320 1.00 0.00 C ATOM 1866 C ASN A 116 3.318 8.109 9.200 1.00 0.00 C ATOM 1867 O ASN A 116 2.409 8.913 9.267 1.00 0.00 O ATOM 1868 CB ASN A 116 4.776 8.223 11.186 1.00 0.00 C ATOM 1869 CG ASN A 116 4.761 7.690 12.552 1.00 0.00 C ATOM 1870 OD1 ASN A 116 4.021 8.156 13.429 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.481 6.670 12.729 1.00 0.00 N ATOM 0 H ASN A 116 5.623 6.278 9.798 1.00 0.00 H new ATOM 0 HA ASN A 116 2.971 7.080 10.927 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.787 8.194 10.779 1.00 0.00 H new ATOM 0 HB3 ASN A 116 4.461 9.266 11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.471 6.188 13.628 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.073 6.327 11.973 1.00 0.00 H new ATOM 1878 N ALA A 117 3.852 7.773 8.156 1.00 0.00 N ATOM 1879 CA ALA A 117 3.419 8.295 6.993 1.00 0.00 C ATOM 1880 C ALA A 117 2.372 7.357 6.509 1.00 0.00 C ATOM 1881 O ALA A 117 1.246 7.799 6.343 1.00 0.00 O ATOM 1882 CB ALA A 117 4.668 8.198 6.159 1.00 0.00 C ATOM 0 H ALA A 117 4.623 7.110 8.079 1.00 0.00 H new ATOM 0 HA ALA A 117 3.003 9.302 7.008 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.471 8.593 5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.464 8.776 6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.974 7.155 6.082 1.00 0.00 H new ATOM 1888 N LEU A 118 2.659 6.067 6.441 1.00 0.00 N ATOM 1889 CA LEU A 118 1.837 5.105 5.858 1.00 0.00 C ATOM 1890 C LEU A 118 0.540 4.846 6.660 1.00 0.00 C ATOM 1891 O LEU A 118 -0.524 4.853 6.100 1.00 0.00 O ATOM 1892 CB LEU A 118 2.684 3.880 5.755 1.00 0.00 C ATOM 1893 CG LEU A 118 2.116 2.720 5.075 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.577 2.684 3.623 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.476 1.472 5.815 1.00 0.00 C ATOM 0 H LEU A 118 3.522 5.678 6.820 1.00 0.00 H new ATOM 0 HA LEU A 118 1.479 5.439 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.606 4.152 5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.959 3.576 6.765 1.00 0.00 H new ATOM 0 HG LEU A 118 1.029 2.794 5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.147 1.814 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.250 3.591 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.665 2.621 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.049 0.609 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.561 1.372 5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.081 1.524 6.829 1.00 0.00 H new ATOM 1907 N MET A 119 0.631 4.662 7.967 1.00 0.00 N ATOM 1908 CA MET A 119 -0.528 4.377 8.797 1.00 0.00 C ATOM 1909 C MET A 119 -1.480 5.518 8.818 1.00 0.00 C ATOM 1910 O MET A 119 -2.642 5.334 9.026 1.00 0.00 O ATOM 1911 CB MET A 119 -0.080 4.175 10.183 1.00 0.00 C ATOM 1912 CG MET A 119 0.743 2.943 10.411 1.00 0.00 C ATOM 1913 SD MET A 119 1.651 3.038 11.936 1.00 0.00 S ATOM 1914 CE MET A 119 0.342 3.674 12.937 1.00 0.00 C ATOM 0 H MET A 119 1.510 4.706 8.482 1.00 0.00 H new ATOM 0 HA MET A 119 -1.020 3.496 8.386 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.502 5.044 10.491 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.957 4.133 10.829 1.00 0.00 H new ATOM 0 HG2 MET A 119 0.093 2.068 10.427 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.437 2.809 9.581 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.554 3.469 13.986 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.259 4.750 12.787 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.596 3.196 12.656 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.980 6.695 8.643 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.812 7.861 8.648 1.00 0.00 C ATOM 1926 C ILE A 120 -2.485 7.915 7.330 1.00 0.00 C ATOM 1927 O ILE A 120 -3.680 8.028 7.239 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.981 9.139 8.818 1.00 0.00 C ATOM 1929 CG1 ILE A 120 -0.410 9.310 10.227 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.832 10.357 8.477 1.00 0.00 C ATOM 1931 CD1 ILE A 120 0.334 8.127 10.867 1.00 0.00 C ATOM 0 H ILE A 120 0.012 6.880 8.493 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.519 7.802 9.476 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.136 9.049 8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.273 10.159 10.207 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.234 9.580 10.888 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.237 11.262 8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.174 10.284 7.445 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.694 10.397 9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.676 8.408 11.863 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.338 7.272 10.942 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.192 7.861 10.250 1.00 0.00 H new ATOM 1943 N SER A 121 -1.676 7.759 6.345 1.00 0.00 N ATOM 1944 CA SER A 121 -2.029 7.760 4.962 1.00 0.00 C ATOM 1945 C SER A 121 -3.104 6.694 4.657 1.00 0.00 C ATOM 1946 O SER A 121 -3.991 6.884 3.805 1.00 0.00 O ATOM 1947 CB SER A 121 -0.740 7.459 4.243 1.00 0.00 C ATOM 1948 OG SER A 121 -0.843 7.572 2.851 1.00 0.00 O ATOM 0 H SER A 121 -0.676 7.617 6.490 1.00 0.00 H new ATOM 0 HA SER A 121 -2.463 8.710 4.648 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.034 8.139 4.599 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.418 6.449 4.496 1.00 0.00 H new ATOM 0 HG SER A 121 -0.180 6.989 2.426 1.00 0.00 H new ATOM 1954 N LEU A 122 -3.047 5.599 5.363 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.990 4.541 5.151 1.00 0.00 C ATOM 1956 C LEU A 122 -5.030 4.514 6.269 1.00 0.00 C ATOM 1957 O LEU A 122 -5.832 3.608 6.355 1.00 0.00 O ATOM 1958 CB LEU A 122 -3.258 3.215 5.024 1.00 0.00 C ATOM 1959 CG LEU A 122 -2.032 3.238 4.116 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -1.404 1.869 3.981 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -2.335 3.837 2.764 1.00 0.00 C ATOM 0 H LEU A 122 -2.356 5.418 6.091 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.527 4.719 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.949 2.891 6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.956 2.467 4.648 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.302 3.887 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.535 1.930 3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.094 1.512 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.130 1.176 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.432 3.832 2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.110 3.250 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.682 4.863 2.890 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.988 5.524 7.131 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.982 5.704 8.145 1.00 0.00 C ATOM 1975 C GLY A 123 -5.966 4.693 9.297 1.00 0.00 C ATOM 1976 O GLY A 123 -6.983 4.513 9.954 1.00 0.00 O ATOM 0 H GLY A 123 -4.256 6.234 7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.866 6.703 8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.964 5.669 7.672 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.844 4.028 9.559 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.780 3.109 10.657 1.00 0.00 C ATOM 1982 C LEU A 124 -4.566 3.873 11.913 1.00 0.00 C ATOM 1983 O LEU A 124 -5.337 3.782 12.874 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.628 2.111 10.490 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.750 1.062 9.386 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.659 1.638 8.003 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.729 0.003 9.570 1.00 0.00 C ATOM 0 H LEU A 124 -3.981 4.117 9.022 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.717 2.553 10.690 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.715 2.680 10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.498 1.587 11.437 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.748 0.633 9.476 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.753 0.838 7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.461 2.361 7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.696 2.134 7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.827 -0.738 8.777 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.734 0.446 9.532 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.875 -0.479 10.537 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.559 4.707 11.841 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.034 5.475 12.949 1.00 0.00 C ATOM 2001 C ASN A 125 -2.741 4.602 14.204 1.00 0.00 C ATOM 2002 O ASN A 125 -2.770 3.363 14.143 1.00 0.00 O ATOM 2003 CB ASN A 125 -3.945 6.654 13.258 1.00 0.00 C ATOM 2004 CG ASN A 125 -3.128 7.814 13.679 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -2.888 8.045 14.855 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -2.651 8.526 12.712 1.00 0.00 N ATOM 0 H ASN A 125 -3.058 4.879 10.969 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.066 5.872 12.644 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.535 6.912 12.378 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.649 6.386 14.046 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.045 9.321 12.915 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.880 8.293 11.746 1.00 0.00 H new ATOM 2013 N ALA A 126 -2.399 5.230 15.292 1.00 0.00 N ATOM 2014 CA ALA A 126 -2.120 4.542 16.521 1.00 0.00 C ATOM 2015 C ALA A 126 -2.793 5.289 17.624 1.00 0.00 C ATOM 2016 O ALA A 126 -2.377 6.384 17.958 1.00 0.00 O ATOM 2017 CB ALA A 126 -0.624 4.446 16.768 1.00 0.00 C ATOM 0 H ALA A 126 -2.305 6.244 15.352 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.498 3.521 16.470 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.443 3.920 17.706 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.154 3.900 15.950 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -0.200 5.448 16.826 1.00 0.00 H new ATOM 2023 N VAL A 127 -3.914 4.724 18.089 1.00 0.00 N ATOM 2024 CA VAL A 127 -4.802 5.259 19.157 1.00 0.00 C ATOM 2025 C VAL A 127 -5.319 6.666 18.817 1.00 0.00 C ATOM 2026 O VAL A 127 -5.859 7.393 19.663 1.00 0.00 O ATOM 2027 CB VAL A 127 -4.162 5.160 20.592 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -3.044 6.162 20.867 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -5.211 5.145 21.698 1.00 0.00 C ATOM 0 H VAL A 127 -4.253 3.836 17.719 1.00 0.00 H new ATOM 0 HA VAL A 127 -5.678 4.611 19.193 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.666 4.189 20.600 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.666 6.017 21.879 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.235 6.010 20.152 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.431 7.176 20.766 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.717 5.076 22.667 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.798 6.062 21.655 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -5.869 4.286 21.564 1.00 0.00 H new ATOM 2039 N ALA A 128 -5.221 6.972 17.529 1.00 0.00 N ATOM 2040 CA ALA A 128 -5.609 8.249 16.933 1.00 0.00 C ATOM 2041 C ALA A 128 -4.842 9.391 17.602 1.00 0.00 C ATOM 2042 O ALA A 128 -3.761 9.176 18.164 1.00 0.00 O ATOM 2043 CB ALA A 128 -7.115 8.447 17.031 1.00 0.00 C ATOM 0 H ALA A 128 -4.855 6.313 16.842 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.350 8.246 15.874 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.386 9.403 16.582 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.623 7.641 16.502 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.416 8.440 18.079 1.00 0.00 H new ATOM 2049 N HIS A 129 -5.339 10.600 17.500 1.00 0.00 N ATOM 2050 CA HIS A 129 -4.703 11.706 18.167 1.00 0.00 C ATOM 2051 C HIS A 129 -5.086 11.694 19.649 1.00 0.00 C ATOM 2052 O HIS A 129 -6.041 12.360 20.081 1.00 0.00 O ATOM 2053 CB HIS A 129 -5.036 13.059 17.490 1.00 0.00 C ATOM 2054 CG HIS A 129 -4.359 14.256 18.117 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -5.028 15.240 18.809 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -3.057 14.616 18.131 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -4.146 16.142 19.214 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -2.927 15.815 18.828 1.00 0.00 N ATOM 0 H HIS A 129 -6.174 10.840 16.966 1.00 0.00 H new ATOM 0 HA HIS A 129 -3.622 11.590 18.086 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.751 13.005 16.439 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.115 13.210 17.520 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -2.248 14.064 17.676 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -4.392 17.026 19.784 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.067 16.334 19.004 1.00 0.00 H new ATOM 2066 N GLN A 130 -4.408 10.848 20.381 1.00 0.00 N ATOM 2067 CA GLN A 130 -4.593 10.729 21.792 1.00 0.00 C ATOM 2068 C GLN A 130 -3.741 11.768 22.467 1.00 0.00 C ATOM 2069 O GLN A 130 -2.508 11.706 22.419 1.00 0.00 O ATOM 2070 CB GLN A 130 -4.208 9.320 22.260 1.00 0.00 C ATOM 2071 CG GLN A 130 -4.349 9.083 23.760 1.00 0.00 C ATOM 2072 CD GLN A 130 -5.767 9.271 24.267 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -6.738 9.042 23.549 1.00 0.00 O ATOM 2074 NE2 GLN A 130 -5.892 9.692 25.491 1.00 0.00 N ATOM 0 H GLN A 130 -3.703 10.216 20.002 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.640 10.889 22.051 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.828 8.595 21.732 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.175 9.126 21.971 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.018 8.071 23.994 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.687 9.766 24.292 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.062 9.871 26.056 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.820 9.843 25.886 1.00 0.00 H new ATOM 2083 N LYS A 131 -4.370 12.730 23.046 1.00 0.00 N ATOM 2084 CA LYS A 131 -3.667 13.777 23.698 1.00 0.00 C ATOM 2085 C LYS A 131 -4.241 13.973 25.075 1.00 0.00 C ATOM 2086 O LYS A 131 -5.283 14.597 25.252 1.00 0.00 O ATOM 2087 CB LYS A 131 -3.733 15.065 22.868 1.00 0.00 C ATOM 2088 CG LYS A 131 -2.913 16.224 23.416 1.00 0.00 C ATOM 2089 CD LYS A 131 -1.429 15.895 23.481 1.00 0.00 C ATOM 2090 CE LYS A 131 -0.622 17.091 23.961 1.00 0.00 C ATOM 2091 NZ LYS A 131 -0.754 18.253 23.061 1.00 0.00 N1+ ATOM 0 H LYS A 131 -5.386 12.813 23.081 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.615 13.511 23.796 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -3.393 14.845 21.856 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -4.774 15.379 22.794 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -3.062 17.102 22.787 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.271 16.481 24.413 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -1.270 15.052 24.153 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -1.078 15.588 22.496 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.951 17.370 24.962 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.429 16.811 24.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 0.003 18.937 23.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.680 17.937 22.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -1.678 18.705 23.211 1.00 0.00 H new ATOM 2105 N ASN A 132 -3.600 13.387 26.024 1.00 0.00 N ATOM 2106 CA ASN A 132 -4.000 13.488 27.391 1.00 0.00 C ATOM 2107 C ASN A 132 -2.857 14.057 28.166 1.00 0.00 C ATOM 2108 O ASN A 132 -1.813 13.398 28.300 1.00 0.00 O ATOM 2109 CB ASN A 132 -4.533 12.143 27.968 1.00 0.00 C ATOM 2110 CG ASN A 132 -3.556 10.979 27.893 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -3.488 10.276 26.880 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -2.834 10.740 28.944 1.00 0.00 N ATOM 2113 OXT ASN A 132 -2.948 15.224 28.566 1.00 0.00 O ATOM 0 H ASN A 132 -2.769 12.814 25.874 1.00 0.00 H new ATOM 0 HA ASN A 132 -4.854 14.160 27.474 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -4.812 12.297 29.010 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.442 11.870 27.432 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -2.186 9.952 28.949 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.914 11.340 29.765 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -32.993 4.385 -8.501 1.00 0.00 N ATOM 2122 CA GLY B 1 -33.234 3.759 -7.209 1.00 0.00 C ATOM 2123 C GLY B 1 -34.679 3.370 -7.074 1.00 0.00 C ATOM 2124 O GLY B 1 -35.392 3.296 -8.078 1.00 0.00 O ATOM 0 H1 GLY B 1 -31.994 4.266 -8.763 1.00 0.00 H new ATOM 0 H2 GLY B 1 -33.596 3.938 -9.221 1.00 0.00 H new ATOM 0 H3 GLY B 1 -33.217 5.399 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -32.602 2.877 -7.102 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -32.960 4.446 -6.409 1.00 0.00 H new ATOM 2130 N SER B 2 -35.115 3.111 -5.868 1.00 0.00 N ATOM 2131 CA SER B 2 -36.495 2.753 -5.608 1.00 0.00 C ATOM 2132 C SER B 2 -37.076 3.741 -4.584 1.00 0.00 C ATOM 2133 O SER B 2 -36.409 4.737 -4.262 1.00 0.00 O ATOM 2134 CB SER B 2 -36.554 1.312 -5.096 1.00 0.00 C ATOM 2135 OG SER B 2 -35.922 0.422 -6.019 1.00 0.00 O ATOM 0 H SER B 2 -34.527 3.141 -5.035 1.00 0.00 H new ATOM 0 HA SER B 2 -37.090 2.810 -6.520 1.00 0.00 H new ATOM 0 HB2 SER B 2 -36.063 1.245 -4.125 1.00 0.00 H new ATOM 0 HB3 SER B 2 -37.592 1.015 -4.950 1.00 0.00 H new ATOM 0 HG SER B 2 -35.968 -0.494 -5.674 1.00 0.00 H new ATOM 2141 N SER B 3 -38.308 3.489 -4.117 1.00 0.00 N ATOM 2142 CA SER B 3 -39.003 4.336 -3.131 1.00 0.00 C ATOM 2143 C SER B 3 -39.358 5.724 -3.717 1.00 0.00 C ATOM 2144 O SER B 3 -39.059 6.029 -4.882 1.00 0.00 O ATOM 2145 CB SER B 3 -38.154 4.501 -1.844 1.00 0.00 C ATOM 2146 OG SER B 3 -37.796 3.244 -1.288 1.00 0.00 O ATOM 0 H SER B 3 -38.857 2.683 -4.415 1.00 0.00 H new ATOM 0 HA SER B 3 -39.934 3.831 -2.875 1.00 0.00 H new ATOM 0 HB2 SER B 3 -37.252 5.068 -2.073 1.00 0.00 H new ATOM 0 HB3 SER B 3 -38.715 5.078 -1.109 1.00 0.00 H new ATOM 0 HG SER B 3 -37.260 3.385 -0.479 1.00 0.00 H new ATOM 2152 N HIS B 4 -40.019 6.534 -2.928 1.00 0.00 N ATOM 2153 CA HIS B 4 -40.340 7.890 -3.320 1.00 0.00 C ATOM 2154 C HIS B 4 -39.252 8.804 -2.811 1.00 0.00 C ATOM 2155 O HIS B 4 -38.634 9.553 -3.575 1.00 0.00 O ATOM 2156 CB HIS B 4 -41.703 8.331 -2.761 1.00 0.00 C ATOM 2157 CG HIS B 4 -42.873 7.545 -3.278 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -43.695 7.965 -4.297 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -43.358 6.348 -2.881 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -44.632 7.033 -4.486 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -44.471 6.023 -3.649 1.00 0.00 N ATOM 0 H HIS B 4 -40.350 6.276 -1.998 1.00 0.00 H new ATOM 0 HA HIS B 4 -40.403 7.940 -4.407 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -41.679 8.250 -1.674 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -41.855 9.384 -2.999 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -42.946 5.739 -2.090 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -45.417 7.096 -5.225 1.00 0.00 H new ATOM 0 HE2 HIS B 4 -45.043 5.181 -3.581 1.00 0.00 H new ATOM 2169 N HIS B 5 -38.978 8.714 -1.523 1.00 0.00 N ATOM 2170 CA HIS B 5 -37.945 9.520 -0.930 1.00 0.00 C ATOM 2171 C HIS B 5 -36.616 8.798 -1.015 1.00 0.00 C ATOM 2172 O HIS B 5 -36.255 7.998 -0.145 1.00 0.00 O ATOM 2173 CB HIS B 5 -38.281 9.923 0.519 1.00 0.00 C ATOM 2174 CG HIS B 5 -37.265 10.831 1.174 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -36.401 10.425 2.162 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -37.003 12.147 0.973 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -35.663 11.465 2.528 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -35.984 12.547 1.835 1.00 0.00 N ATOM 0 H HIS B 5 -39.459 8.090 -0.875 1.00 0.00 H new ATOM 0 HA HIS B 5 -37.874 10.449 -1.495 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -39.251 10.420 0.528 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -38.380 9.019 1.119 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -37.504 12.783 0.259 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -34.900 11.433 3.292 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -35.572 13.477 1.915 1.00 0.00 H new ATOM 2186 N HIS B 6 -35.969 9.000 -2.121 1.00 0.00 N ATOM 2187 CA HIS B 6 -34.646 8.519 -2.378 1.00 0.00 C ATOM 2188 C HIS B 6 -34.022 9.472 -3.357 1.00 0.00 C ATOM 2189 O HIS B 6 -34.392 9.505 -4.536 1.00 0.00 O ATOM 2190 CB HIS B 6 -34.640 7.071 -2.935 1.00 0.00 C ATOM 2191 CG HIS B 6 -33.255 6.510 -3.224 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -32.523 5.737 -2.339 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -32.478 6.623 -4.338 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -31.363 5.417 -2.926 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -31.284 5.932 -4.143 1.00 0.00 N ATOM 0 H HIS B 6 -36.364 9.526 -2.901 1.00 0.00 H new ATOM 0 HA HIS B 6 -34.080 8.477 -1.447 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -35.140 6.418 -2.220 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -35.227 7.046 -3.853 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -32.746 7.164 -5.233 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -30.592 4.817 -2.466 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -30.510 5.842 -4.801 1.00 0.00 H new ATOM 2203 N HIS B 7 -33.169 10.302 -2.871 1.00 0.00 N ATOM 2204 CA HIS B 7 -32.486 11.219 -3.720 1.00 0.00 C ATOM 2205 C HIS B 7 -31.251 10.564 -4.239 1.00 0.00 C ATOM 2206 O HIS B 7 -30.466 9.989 -3.473 1.00 0.00 O ATOM 2207 CB HIS B 7 -32.190 12.545 -3.016 1.00 0.00 C ATOM 2208 CG HIS B 7 -33.420 13.371 -2.736 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -33.715 14.553 -3.383 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -34.438 13.169 -1.857 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -34.862 15.022 -2.898 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -35.351 14.217 -1.964 1.00 0.00 N ATOM 0 H HIS B 7 -32.924 10.367 -1.883 1.00 0.00 H new ATOM 0 HA HIS B 7 -33.130 11.476 -4.561 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -31.679 12.340 -2.075 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -31.504 13.128 -3.631 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -34.525 12.330 -1.183 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -35.333 15.938 -3.222 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -36.214 14.339 -1.435 1.00 0.00 H new ATOM 2220 N HIS B 8 -31.106 10.589 -5.531 1.00 0.00 N ATOM 2221 CA HIS B 8 -29.999 9.960 -6.175 1.00 0.00 C ATOM 2222 C HIS B 8 -28.780 10.806 -5.969 1.00 0.00 C ATOM 2223 O HIS B 8 -28.716 11.955 -6.441 1.00 0.00 O ATOM 2224 CB HIS B 8 -30.276 9.747 -7.670 1.00 0.00 C ATOM 2225 CG HIS B 8 -31.479 8.885 -7.945 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -32.700 9.371 -8.360 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -31.627 7.545 -7.856 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -33.531 8.344 -8.501 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -32.929 7.203 -8.210 1.00 0.00 N ATOM 0 H HIS B 8 -31.757 11.049 -6.167 1.00 0.00 H new ATOM 0 HA HIS B 8 -29.837 8.975 -5.738 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -30.419 10.717 -8.146 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -29.400 9.291 -8.132 1.00 0.00 H new ATOM 0 HD1 HIS B 8 -32.927 10.351 -8.530 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -30.857 6.849 -7.557 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -34.562 8.430 -8.812 1.00 0.00 H new ATOM 2237 N HIS B 9 -27.857 10.292 -5.206 1.00 0.00 N ATOM 2238 CA HIS B 9 -26.643 11.010 -4.909 1.00 0.00 C ATOM 2239 C HIS B 9 -25.737 10.974 -6.104 1.00 0.00 C ATOM 2240 O HIS B 9 -24.975 11.915 -6.339 1.00 0.00 O ATOM 2241 CB HIS B 9 -25.909 10.426 -3.687 1.00 0.00 C ATOM 2242 CG HIS B 9 -26.668 10.495 -2.388 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -26.340 9.761 -1.275 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -27.742 11.243 -2.031 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -27.191 10.064 -0.305 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -28.070 10.965 -0.707 1.00 0.00 N ATOM 0 H HIS B 9 -27.921 9.370 -4.774 1.00 0.00 H new ATOM 0 HA HIS B 9 -26.915 12.038 -4.670 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -25.667 9.383 -3.893 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -24.963 10.954 -3.565 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -25.571 9.095 -1.206 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -28.260 11.942 -2.671 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -27.169 9.631 0.684 1.00 0.00 H new ATOM 2254 N SER B 10 -25.795 9.855 -6.837 1.00 0.00 N ATOM 2255 CA SER B 10 -24.995 9.591 -8.041 1.00 0.00 C ATOM 2256 C SER B 10 -23.506 9.342 -7.695 1.00 0.00 C ATOM 2257 O SER B 10 -22.830 8.512 -8.324 1.00 0.00 O ATOM 2258 CB SER B 10 -25.172 10.707 -9.084 1.00 0.00 C ATOM 2259 OG SER B 10 -26.552 10.864 -9.434 1.00 0.00 O ATOM 0 H SER B 10 -26.420 9.084 -6.602 1.00 0.00 H new ATOM 0 HA SER B 10 -25.368 8.671 -8.491 1.00 0.00 H new ATOM 0 HB2 SER B 10 -24.784 11.645 -8.688 1.00 0.00 H new ATOM 0 HB3 SER B 10 -24.591 10.473 -9.976 1.00 0.00 H new ATOM 0 HG SER B 10 -26.642 11.580 -10.097 1.00 0.00 H new ATOM 2265 N GLN B 11 -23.024 10.043 -6.704 1.00 0.00 N ATOM 2266 CA GLN B 11 -21.702 9.894 -6.206 1.00 0.00 C ATOM 2267 C GLN B 11 -21.690 10.225 -4.729 1.00 0.00 C ATOM 2268 O GLN B 11 -21.735 11.403 -4.344 1.00 0.00 O ATOM 2269 CB GLN B 11 -20.733 10.812 -6.943 1.00 0.00 C ATOM 2270 CG GLN B 11 -19.287 10.673 -6.487 1.00 0.00 C ATOM 2271 CD GLN B 11 -18.369 11.672 -7.146 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -18.597 12.098 -8.273 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -17.338 12.057 -6.456 1.00 0.00 N ATOM 0 H GLN B 11 -23.566 10.754 -6.212 1.00 0.00 H new ATOM 0 HA GLN B 11 -21.382 8.864 -6.364 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -20.789 10.602 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -21.050 11.846 -6.805 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -19.238 10.799 -5.405 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -18.937 9.664 -6.706 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -17.181 11.681 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -16.686 12.736 -6.849 1.00 0.00 H new ATOM 2282 N ASP B 12 -21.717 9.210 -3.913 1.00 0.00 N ATOM 2283 CA ASP B 12 -21.560 9.397 -2.479 1.00 0.00 C ATOM 2284 C ASP B 12 -20.091 9.664 -2.212 1.00 0.00 C ATOM 2285 O ASP B 12 -19.242 9.270 -3.031 1.00 0.00 O ATOM 2286 CB ASP B 12 -21.997 8.147 -1.684 1.00 0.00 C ATOM 2287 CG ASP B 12 -23.476 7.831 -1.750 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -23.917 7.152 -2.700 1.00 0.00 O ATOM 2289 OD2 ASP B 12 -24.220 8.222 -0.836 1.00 0.00 O1- ATOM 0 H ASP B 12 -21.846 8.241 -4.205 1.00 0.00 H new ATOM 0 HA ASP B 12 -22.189 10.227 -2.158 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -21.440 7.286 -2.055 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -21.716 8.283 -0.640 1.00 0.00 H new ATOM 2294 N PRO B 13 -19.752 10.356 -1.116 1.00 0.00 N ATOM 2295 CA PRO B 13 -18.358 10.617 -0.752 1.00 0.00 C ATOM 2296 C PRO B 13 -17.557 9.321 -0.633 1.00 0.00 C ATOM 2297 O PRO B 13 -18.107 8.254 -0.276 1.00 0.00 O ATOM 2298 CB PRO B 13 -18.456 11.302 0.622 1.00 0.00 C ATOM 2299 CG PRO B 13 -19.850 11.052 1.088 1.00 0.00 C ATOM 2300 CD PRO B 13 -20.682 10.963 -0.149 1.00 0.00 C ATOM 0 HA PRO B 13 -17.847 11.221 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -17.728 10.889 1.320 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.253 12.370 0.544 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.910 10.130 1.667 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.196 11.858 1.735 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -21.569 10.348 0.002 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -21.026 11.944 -0.478 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.285 9.392 -0.942 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.450 8.233 -0.839 1.00 0.00 C ATOM 2310 C ILE B 14 -15.150 7.993 0.616 1.00 0.00 C ATOM 2311 O ILE B 14 -14.603 8.858 1.310 1.00 0.00 O ATOM 2312 CB ILE B 14 -14.140 8.339 -1.670 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.475 8.572 -3.155 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.301 7.062 -1.508 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -13.263 8.713 -4.054 1.00 0.00 C ATOM 0 H ILE B 14 -15.813 10.237 -1.264 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.991 7.387 -1.264 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.559 9.185 -1.303 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -15.083 7.741 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -15.083 9.472 -3.241 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.387 7.150 -2.095 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -13.045 6.925 -0.457 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.875 6.203 -1.856 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.589 8.874 -5.082 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.664 9.562 -3.726 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.664 7.804 -4.002 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.580 6.868 1.080 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.418 6.493 2.436 1.00 0.00 C ATOM 2329 C ARG B 15 -14.500 5.333 2.506 1.00 0.00 C ATOM 2330 O ARG B 15 -14.350 4.582 1.535 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.754 6.104 3.047 1.00 0.00 C ATOM 2332 CG ARG B 15 -17.744 7.229 3.114 1.00 0.00 C ATOM 2333 CD ARG B 15 -19.059 6.754 3.671 1.00 0.00 C ATOM 2334 NE ARG B 15 -20.025 7.848 3.755 1.00 0.00 N ATOM 2335 CZ ARG B 15 -21.301 7.798 3.346 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -21.785 6.711 2.736 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -22.086 8.841 3.542 1.00 0.00 N ATOM 0 H ARG B 15 -16.063 6.172 0.512 1.00 0.00 H new ATOM 0 HA ARG B 15 -15.010 7.338 2.991 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.184 5.289 2.465 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.584 5.722 4.054 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.348 8.030 3.738 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -17.895 7.646 2.118 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -19.459 5.960 3.040 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -18.904 6.326 4.661 1.00 0.00 H new ATOM 0 HE ARG B 15 -19.700 8.726 4.160 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -21.181 5.905 2.576 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -22.758 6.688 2.431 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -21.720 9.675 4.001 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -23.058 8.813 3.234 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.888 5.179 3.617 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.034 4.073 3.825 1.00 0.00 C ATOM 2353 C ARG B 16 -13.873 2.879 4.268 1.00 0.00 C ATOM 2354 O ARG B 16 -14.798 3.021 5.087 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.918 4.416 4.804 1.00 0.00 C ATOM 2356 CG ARG B 16 -12.361 4.750 6.209 1.00 0.00 C ATOM 2357 CD ARG B 16 -11.196 5.249 7.021 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.021 4.387 6.865 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.442 3.689 7.834 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -10.022 3.595 9.039 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -8.306 3.043 7.583 1.00 0.00 N ATOM 0 H ARG B 16 -13.964 5.816 4.410 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.534 3.806 2.894 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.228 3.573 4.851 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -11.359 5.264 4.407 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -13.144 5.508 6.180 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.790 3.867 6.682 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.946 6.265 6.714 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -11.478 5.294 8.073 1.00 0.00 H new ATOM 0 HE ARG B 16 -9.614 4.318 5.932 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -10.912 4.061 9.214 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -9.573 3.057 9.781 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -7.889 3.087 6.653 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -7.852 2.504 8.320 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.597 1.743 3.688 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.375 0.558 3.960 1.00 0.00 C ATOM 2377 C GLY B 17 -15.431 0.320 2.892 1.00 0.00 C ATOM 2378 O GLY B 17 -16.220 -0.611 2.989 1.00 0.00 O ATOM 0 H GLY B 17 -12.837 1.609 3.021 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -13.713 -0.306 4.016 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -14.857 0.655 4.933 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.450 1.174 1.887 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.374 1.088 0.797 1.00 0.00 C ATOM 2384 C ASP B 18 -15.634 0.387 -0.343 1.00 0.00 C ATOM 2385 O ASP B 18 -14.393 0.213 -0.279 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.780 2.522 0.407 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.028 2.631 -0.445 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -17.958 2.460 -1.655 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -19.099 3.009 0.094 1.00 0.00 O1- ATOM 0 H ASP B 18 -14.805 1.961 1.814 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.278 0.532 1.045 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.930 3.100 1.319 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -15.951 2.983 -0.130 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.349 0.005 -1.331 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.829 -0.740 -2.465 1.00 0.00 C ATOM 2396 C VAL B 19 -16.276 -0.150 -3.797 1.00 0.00 C ATOM 2397 O VAL B 19 -17.456 0.101 -4.024 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.279 -2.218 -2.390 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.171 -2.914 -3.695 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.437 -2.968 -1.478 1.00 0.00 C ATOM 0 H VAL B 19 -17.349 0.197 -1.397 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.742 -0.676 -2.413 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.317 -2.184 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.499 -3.947 -3.584 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.799 -2.410 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.134 -2.897 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.773 -4.004 -1.442 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.404 -2.933 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.501 -2.531 -0.481 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.331 -0.024 -4.679 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.530 0.476 -6.013 1.00 0.00 C ATOM 2412 C TYR B 20 -14.861 -0.425 -6.982 1.00 0.00 C ATOM 2413 O TYR B 20 -13.857 -1.033 -6.667 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.948 1.882 -6.189 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.564 2.937 -5.322 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.126 3.126 -4.030 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.579 3.744 -5.798 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.673 4.080 -3.227 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.139 4.711 -5.002 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.685 4.875 -3.715 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.241 5.848 -2.918 1.00 0.00 O ATOM 0 H TYR B 20 -14.362 -0.275 -4.485 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.605 0.517 -6.189 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.878 1.844 -5.984 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -15.062 2.178 -7.232 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.331 2.504 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.936 3.612 -6.809 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.316 4.212 -2.216 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -17.931 5.339 -5.384 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.760 6.468 -3.472 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.448 -0.569 -8.128 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.805 -1.221 -9.214 1.00 0.00 C ATOM 2433 C LEU B 21 -13.821 -0.243 -9.755 1.00 0.00 C ATOM 2434 O LEU B 21 -14.032 0.976 -9.715 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.771 -1.621 -10.366 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.895 -2.728 -10.307 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -16.390 -4.161 -10.436 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -17.866 -2.569 -9.137 1.00 0.00 C ATOM 0 H LEU B 21 -16.390 -0.235 -8.333 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.360 -2.146 -8.848 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.282 -0.701 -10.651 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.129 -1.901 -11.201 1.00 0.00 H new ATOM 0 HG LEU B 21 -17.470 -2.538 -11.213 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.233 -4.850 -10.384 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -15.880 -4.282 -11.392 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -15.695 -4.376 -9.624 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -18.607 -3.368 -9.168 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -17.315 -2.621 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -18.369 -1.605 -9.210 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.795 -0.768 -10.256 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.753 0.010 -10.804 1.00 0.00 C ATOM 2452 C ALA B 22 -11.193 -0.698 -11.981 1.00 0.00 C ATOM 2453 O ALA B 22 -11.241 -1.938 -12.042 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.666 0.242 -9.763 1.00 0.00 C ATOM 0 H ALA B 22 -12.638 -1.775 -10.305 1.00 0.00 H new ATOM 0 HA ALA B 22 -12.144 0.980 -11.112 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.868 0.843 -10.198 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -11.089 0.766 -8.906 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.262 -0.717 -9.439 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.723 0.060 -12.942 1.00 0.00 N ATOM 2461 CA ASP B 23 -10.005 -0.514 -14.078 1.00 0.00 C ATOM 2462 C ASP B 23 -8.645 -0.935 -13.595 1.00 0.00 C ATOM 2463 O ASP B 23 -7.661 -0.211 -13.607 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.009 0.370 -15.354 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.416 1.746 -15.210 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.169 2.703 -14.842 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -8.231 1.932 -15.548 1.00 0.00 O1- ATOM 0 H ASP B 23 -10.819 1.075 -12.970 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.536 -1.396 -14.436 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -9.465 -0.157 -16.138 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -11.039 0.475 -15.695 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.674 -2.128 -13.083 1.00 0.00 N ATOM 2473 CA LEU B 24 -7.663 -2.721 -12.299 1.00 0.00 C ATOM 2474 C LEU B 24 -6.633 -3.454 -13.161 1.00 0.00 C ATOM 2475 O LEU B 24 -5.776 -4.167 -12.672 1.00 0.00 O ATOM 2476 CB LEU B 24 -8.440 -3.606 -11.299 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.758 -4.218 -10.078 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.172 -5.540 -10.406 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.699 -3.312 -9.549 1.00 0.00 C ATOM 0 H LEU B 24 -9.471 -2.749 -13.220 1.00 0.00 H new ATOM 0 HA LEU B 24 -7.042 -2.004 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -9.274 -3.009 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -8.866 -4.431 -11.870 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.519 -4.353 -9.309 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -6.692 -5.955 -9.520 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -7.960 -6.214 -10.741 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -6.433 -5.424 -11.198 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -6.228 -3.771 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.948 -3.141 -10.320 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -7.145 -2.360 -9.260 1.00 0.00 H new ATOM 2491 N SER B 25 -6.671 -3.219 -14.430 1.00 0.00 N ATOM 2492 CA SER B 25 -5.670 -3.751 -15.285 1.00 0.00 C ATOM 2493 C SER B 25 -4.602 -2.690 -15.772 1.00 0.00 C ATOM 2494 O SER B 25 -4.553 -2.374 -16.964 1.00 0.00 O ATOM 2495 CB SER B 25 -6.377 -4.389 -16.485 1.00 0.00 C ATOM 2496 OG SER B 25 -7.326 -3.479 -17.037 1.00 0.00 O ATOM 0 H SER B 25 -7.386 -2.661 -14.896 1.00 0.00 H new ATOM 0 HA SER B 25 -5.098 -4.483 -14.716 1.00 0.00 H new ATOM 0 HB2 SER B 25 -5.644 -4.666 -17.243 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.879 -5.306 -16.176 1.00 0.00 H new ATOM 0 HG SER B 25 -6.873 -2.647 -17.290 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.789 -2.048 -14.854 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.530 -1.426 -15.249 1.00 0.00 C ATOM 2504 C PRO B 26 -1.385 -2.212 -14.611 1.00 0.00 C ATOM 2505 O PRO B 26 -0.283 -1.698 -14.385 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.640 -0.076 -14.574 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.250 -0.395 -13.246 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.153 -1.585 -13.472 1.00 0.00 C ATOM 0 HA PRO B 26 -2.353 -1.380 -16.324 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -1.665 0.398 -14.464 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -3.264 0.609 -15.148 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -2.480 -0.625 -12.509 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.815 0.455 -12.863 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -3.982 -2.365 -12.730 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -5.205 -1.308 -13.406 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.674 -3.457 -14.302 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.736 -4.284 -13.555 1.00 0.00 C ATOM 2518 C VAL B 27 0.406 -4.839 -14.418 1.00 0.00 C ATOM 2519 O VAL B 27 0.499 -4.567 -15.631 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.426 -5.473 -12.866 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.589 -5.062 -11.970 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.800 -6.559 -13.855 1.00 0.00 C ATOM 0 H VAL B 27 -2.546 -3.923 -14.553 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.320 -3.608 -12.808 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.687 -5.903 -12.190 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.030 -5.949 -11.516 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.227 -4.395 -11.187 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.343 -4.547 -12.566 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.285 -7.380 -13.327 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.484 -6.153 -14.600 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.901 -6.926 -14.350 1.00 0.00 H new ATOM 2532 N GLN B 28 1.262 -5.607 -13.768 1.00 0.00 N ATOM 2533 CA GLN B 28 2.356 -6.302 -14.402 1.00 0.00 C ATOM 2534 C GLN B 28 2.540 -7.702 -13.877 1.00 0.00 C ATOM 2535 O GLN B 28 2.114 -8.003 -12.790 1.00 0.00 O ATOM 2536 CB GLN B 28 3.713 -5.562 -14.375 1.00 0.00 C ATOM 2537 CG GLN B 28 4.110 -4.921 -13.068 1.00 0.00 C ATOM 2538 CD GLN B 28 3.637 -3.535 -13.062 1.00 0.00 C ATOM 2539 OE1 GLN B 28 4.330 -2.648 -13.524 1.00 0.00 O ATOM 2540 NE2 GLN B 28 2.521 -3.310 -12.524 1.00 0.00 N ATOM 0 H GLN B 28 1.210 -5.765 -12.762 1.00 0.00 H new ATOM 0 HA GLN B 28 2.043 -6.342 -15.445 1.00 0.00 H new ATOM 0 HB2 GLN B 28 4.492 -6.270 -14.657 1.00 0.00 H new ATOM 0 HB3 GLN B 28 3.693 -4.787 -15.142 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.679 -5.471 -12.231 1.00 0.00 H new ATOM 0 HG3 GLN B 28 5.193 -4.951 -12.946 1.00 0.00 H new ATOM 0 HE21 GLN B 28 1.971 -4.083 -12.149 1.00 0.00 H new ATOM 0 HE22 GLN B 28 2.167 -2.355 -12.464 1.00 0.00 H new ATOM 2549 N GLY B 29 3.114 -8.556 -14.712 1.00 0.00 N ATOM 2550 CA GLY B 29 3.548 -9.874 -14.318 1.00 0.00 C ATOM 2551 C GLY B 29 2.479 -10.754 -13.730 1.00 0.00 C ATOM 2552 O GLY B 29 1.533 -11.163 -14.422 1.00 0.00 O ATOM 0 H GLY B 29 3.290 -8.343 -15.694 1.00 0.00 H new ATOM 0 HA2 GLY B 29 3.970 -10.375 -15.189 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.352 -9.771 -13.589 1.00 0.00 H new ATOM 2556 N SER B 30 2.612 -11.030 -12.465 1.00 0.00 N ATOM 2557 CA SER B 30 1.756 -11.951 -11.785 1.00 0.00 C ATOM 2558 C SER B 30 0.616 -11.228 -11.115 1.00 0.00 C ATOM 2559 O SER B 30 -0.241 -11.884 -10.485 1.00 0.00 O ATOM 2560 CB SER B 30 2.537 -12.703 -10.722 1.00 0.00 C ATOM 2561 OG SER B 30 3.801 -13.091 -11.209 1.00 0.00 O ATOM 0 H SER B 30 3.329 -10.614 -11.871 1.00 0.00 H new ATOM 0 HA SER B 30 1.361 -12.647 -12.525 1.00 0.00 H new ATOM 0 HB2 SER B 30 2.660 -12.073 -9.841 1.00 0.00 H new ATOM 0 HB3 SER B 30 1.977 -13.584 -10.408 1.00 0.00 H new ATOM 0 HG SER B 30 4.459 -12.396 -11.001 1.00 0.00 H new ATOM 2567 N GLU B 31 0.596 -9.894 -11.192 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.451 -9.160 -10.538 1.00 0.00 C ATOM 2569 C GLU B 31 -1.840 -9.530 -11.075 1.00 0.00 C ATOM 2570 O GLU B 31 -1.986 -10.050 -12.192 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.216 -7.696 -10.613 1.00 0.00 C ATOM 2572 CG GLU B 31 1.063 -7.232 -9.975 1.00 0.00 C ATOM 2573 CD GLU B 31 1.153 -5.745 -9.970 1.00 0.00 C ATOM 2574 OE1 GLU B 31 1.184 -5.112 -11.065 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 1.122 -5.177 -8.899 1.00 0.00 O ATOM 0 H GLU B 31 1.281 -9.327 -11.691 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.429 -9.447 -9.487 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -0.213 -7.395 -11.661 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.051 -7.183 -10.136 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.119 -7.606 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.914 -7.649 -10.514 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.840 -9.256 -10.278 1.00 0.00 N ATOM 2583 CA GLN B 32 -4.194 -9.675 -10.553 1.00 0.00 C ATOM 2584 C GLN B 32 -4.817 -8.697 -11.550 1.00 0.00 C ATOM 2585 O GLN B 32 -4.979 -7.532 -11.246 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.942 -9.764 -9.192 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.330 -10.403 -9.176 1.00 0.00 C ATOM 2588 CD GLN B 32 -7.432 -9.481 -9.616 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.992 -8.754 -8.812 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -7.811 -9.563 -10.857 1.00 0.00 N ATOM 0 H GLN B 32 -2.738 -8.730 -9.410 1.00 0.00 H new ATOM 0 HA GLN B 32 -4.250 -10.659 -11.019 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -4.310 -10.321 -8.500 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -5.035 -8.753 -8.796 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -6.323 -11.279 -9.824 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.545 -10.755 -8.167 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -7.318 -10.182 -11.501 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -8.601 -9.008 -11.187 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.079 -9.179 -12.759 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.616 -8.332 -13.802 1.00 0.00 C ATOM 2601 C GLY B 33 -7.054 -8.502 -14.073 1.00 0.00 C ATOM 2602 O GLY B 33 -7.653 -9.559 -13.808 1.00 0.00 O ATOM 0 H GLY B 33 -4.927 -10.149 -13.035 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.434 -7.292 -13.532 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.064 -8.523 -14.723 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.600 -7.458 -14.616 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.968 -7.399 -14.967 1.00 0.00 C ATOM 2608 C GLY B 34 -9.648 -6.383 -14.120 1.00 0.00 C ATOM 2609 O GLY B 34 -9.204 -6.126 -13.014 1.00 0.00 O ATOM 0 H GLY B 34 -7.084 -6.604 -14.829 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.074 -7.141 -16.021 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.433 -8.375 -14.829 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.665 -5.751 -14.645 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.435 -4.828 -13.893 1.00 0.00 C ATOM 2615 C VAL B 35 -12.117 -5.570 -12.747 1.00 0.00 C ATOM 2616 O VAL B 35 -12.808 -6.588 -12.927 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.428 -4.049 -14.786 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.235 -4.990 -15.612 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.328 -3.182 -13.962 1.00 0.00 C ATOM 0 H VAL B 35 -10.974 -5.871 -15.610 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.780 -4.069 -13.465 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.849 -3.406 -15.449 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.929 -4.425 -16.234 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.572 -5.576 -16.248 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.796 -5.658 -14.959 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -14.016 -2.646 -14.616 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.896 -3.802 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.729 -2.465 -13.400 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.887 -5.069 -11.605 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.221 -5.709 -10.372 1.00 0.00 C ATOM 2631 C ARG B 36 -12.700 -4.693 -9.378 1.00 0.00 C ATOM 2632 O ARG B 36 -12.479 -3.491 -9.569 1.00 0.00 O ATOM 2633 CB ARG B 36 -10.952 -6.365 -9.818 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.601 -7.706 -10.404 1.00 0.00 C ATOM 2635 CD ARG B 36 -11.463 -8.806 -9.828 1.00 0.00 C ATOM 2636 NE ARG B 36 -11.122 -10.108 -10.396 1.00 0.00 N ATOM 2637 CZ ARG B 36 -10.583 -11.130 -9.712 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -10.277 -10.994 -8.426 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -10.321 -12.275 -10.329 1.00 0.00 N ATOM 0 H ARG B 36 -11.441 -4.160 -11.480 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.006 -6.446 -10.542 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.114 -5.687 -9.981 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.065 -6.479 -8.740 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -10.725 -7.675 -11.486 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -9.551 -7.926 -10.209 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -11.340 -8.837 -8.745 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -12.513 -8.587 -10.023 1.00 0.00 H new ATOM 0 HE ARG B 36 -11.308 -10.252 -11.389 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -10.451 -10.108 -7.951 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -9.868 -11.775 -7.914 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -10.529 -12.378 -11.322 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -9.912 -13.052 -9.810 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.404 -5.133 -8.340 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.730 -4.284 -7.241 1.00 0.00 C ATOM 2655 C PRO B 37 -12.526 -4.188 -6.298 1.00 0.00 C ATOM 2656 O PRO B 37 -11.781 -5.162 -6.115 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.927 -4.981 -6.561 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.150 -6.265 -7.298 1.00 0.00 C ATOM 2659 CD PRO B 37 -13.954 -6.486 -8.167 1.00 0.00 C ATOM 0 HA PRO B 37 -13.977 -3.264 -7.537 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.718 -5.170 -5.508 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.816 -4.352 -6.602 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.277 -7.093 -6.600 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.058 -6.212 -7.899 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.234 -7.155 -7.697 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.228 -6.933 -9.122 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.309 -3.031 -5.760 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.216 -2.787 -4.857 1.00 0.00 C ATOM 2669 C VAL B 38 -11.742 -2.248 -3.525 1.00 0.00 C ATOM 2670 O VAL B 38 -12.841 -1.671 -3.469 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.203 -1.765 -5.445 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.468 -2.298 -6.670 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.865 -0.449 -5.780 1.00 0.00 C ATOM 0 H VAL B 38 -12.892 -2.212 -5.934 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.705 -3.737 -4.704 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.465 -1.600 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.775 -1.541 -7.036 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.914 -3.197 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.189 -2.538 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.123 0.238 -6.188 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.651 -0.614 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.299 -0.020 -4.877 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.970 -2.445 -2.469 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.334 -1.953 -1.138 1.00 0.00 C ATOM 2685 C VAL B 39 -10.599 -0.657 -0.821 1.00 0.00 C ATOM 2686 O VAL B 39 -9.388 -0.537 -1.055 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.084 -3.008 0.000 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -11.925 -4.227 -0.206 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.635 -3.422 0.088 1.00 0.00 C ATOM 0 H VAL B 39 -10.081 -2.944 -2.502 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.407 -1.765 -1.166 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.361 -2.521 0.935 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.733 -4.941 0.595 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -12.979 -3.948 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.677 -4.682 -1.165 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.513 -4.152 0.889 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.325 -3.866 -0.858 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.019 -2.548 0.297 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.327 0.317 -0.328 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.762 1.589 0.030 1.00 0.00 C ATOM 2701 C ILE B 40 -10.361 1.531 1.488 1.00 0.00 C ATOM 2702 O ILE B 40 -11.217 1.534 2.370 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.793 2.728 -0.144 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.525 2.634 -1.489 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.128 4.091 0.006 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.655 2.707 -2.710 1.00 0.00 C ATOM 0 H ILE B 40 -12.331 0.246 -0.165 1.00 0.00 H new ATOM 0 HA ILE B 40 -9.908 1.790 -0.617 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.536 2.614 0.646 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.079 1.696 -1.516 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.259 3.439 -1.539 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -11.874 4.876 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.682 4.171 0.997 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.352 4.203 -0.751 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.275 2.631 -3.603 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.120 3.657 -2.719 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -10.937 1.887 -2.695 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.083 1.431 1.745 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.613 1.352 3.137 1.00 0.00 C ATOM 2720 C ILE B 41 -8.126 2.716 3.595 1.00 0.00 C ATOM 2721 O ILE B 41 -8.020 2.988 4.786 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.450 0.285 3.342 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -5.985 0.850 3.170 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.651 -0.937 2.445 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.639 1.508 1.842 1.00 0.00 C ATOM 0 H ILE B 41 -8.349 1.401 1.038 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.463 1.025 3.736 1.00 0.00 H new ATOM 0 HB ILE B 41 -7.533 -0.006 4.389 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -5.810 1.578 3.962 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.286 0.029 3.331 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.840 -1.646 2.609 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -8.602 -1.412 2.685 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -7.654 -0.625 1.401 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.604 1.849 1.864 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.767 0.787 1.035 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.298 2.360 1.675 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.906 3.562 2.605 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.226 4.810 2.696 1.00 0.00 C ATOM 2739 C GLN B 42 -7.787 5.779 3.746 1.00 0.00 C ATOM 2740 O GLN B 42 -8.917 5.650 4.233 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.330 5.406 1.339 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.412 6.568 1.090 1.00 0.00 C ATOM 2743 CD GLN B 42 -7.000 7.517 0.144 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -6.791 7.456 -1.044 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.808 8.343 0.682 1.00 0.00 N ATOM 0 H GLN B 42 -8.226 3.367 1.656 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.202 4.635 3.025 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.122 4.632 0.600 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.358 5.732 1.178 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -6.199 7.074 2.032 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.460 6.206 0.701 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.939 8.343 1.694 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.323 9.004 0.101 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.959 6.754 4.070 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.301 7.805 5.028 1.00 0.00 C ATOM 2756 C ASN B 43 -8.265 8.805 4.415 1.00 0.00 C ATOM 2757 O ASN B 43 -8.555 8.760 3.228 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.042 8.533 5.548 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.549 9.731 4.733 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.907 10.849 5.010 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.716 9.499 3.768 1.00 0.00 N ATOM 0 H ASN B 43 -6.022 6.846 3.677 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.787 7.322 5.876 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.242 8.873 6.564 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.231 7.807 5.609 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.344 10.273 3.218 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.432 8.542 3.558 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.693 9.727 5.212 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.721 10.709 4.795 1.00 0.00 C ATOM 2770 C ASP B 44 -9.178 11.835 3.891 1.00 0.00 C ATOM 2771 O ASP B 44 -9.834 12.253 2.934 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.428 11.313 6.009 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.444 12.356 5.606 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.516 11.991 5.079 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -11.177 13.571 5.759 1.00 0.00 O ATOM 0 H ASP B 44 -8.363 9.847 6.170 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.435 10.144 4.196 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.923 10.522 6.572 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.690 11.762 6.673 1.00 0.00 H new ATOM 2780 N THR B 45 -7.966 12.246 4.130 1.00 0.00 N ATOM 2781 CA THR B 45 -7.380 13.396 3.457 1.00 0.00 C ATOM 2782 C THR B 45 -6.999 13.034 2.041 1.00 0.00 C ATOM 2783 O THR B 45 -6.988 13.886 1.143 1.00 0.00 O ATOM 2784 CB THR B 45 -6.152 13.916 4.225 1.00 0.00 C ATOM 2785 OG1 THR B 45 -6.518 14.080 5.612 1.00 0.00 O ATOM 2786 CG2 THR B 45 -5.709 15.267 3.668 1.00 0.00 C ATOM 0 H THR B 45 -7.342 11.797 4.801 1.00 0.00 H new ATOM 0 HA THR B 45 -8.125 14.191 3.430 1.00 0.00 H new ATOM 0 HB THR B 45 -5.332 13.205 4.121 1.00 0.00 H new ATOM 0 HG1 THR B 45 -5.746 14.410 6.117 1.00 0.00 H new ATOM 0 HG21 THR B 45 -4.840 15.621 4.222 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.449 15.159 2.615 1.00 0.00 H new ATOM 0 HG23 THR B 45 -6.522 15.986 3.769 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.752 11.759 1.830 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.471 11.277 0.508 1.00 0.00 C ATOM 2796 C GLY B 46 -7.696 11.409 -0.368 1.00 0.00 C ATOM 2797 O GLY B 46 -7.605 11.503 -1.574 1.00 0.00 O ATOM 0 H GLY B 46 -6.742 11.045 2.558 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.644 11.840 0.076 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.158 10.234 0.552 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.851 11.440 0.261 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.116 11.593 -0.438 1.00 0.00 C ATOM 2803 C ASN B 47 -10.388 13.055 -0.716 1.00 0.00 C ATOM 2804 O ASN B 47 -11.187 13.395 -1.582 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.261 10.952 0.353 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.092 9.455 0.453 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -10.547 8.831 -0.453 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.523 8.868 1.539 1.00 0.00 N ATOM 0 H ASN B 47 -8.943 11.360 1.274 1.00 0.00 H new ATOM 0 HA ASN B 47 -10.049 11.073 -1.394 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.300 11.383 1.354 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -12.211 11.181 -0.130 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.411 7.861 1.653 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.971 9.417 2.272 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.725 13.909 0.035 1.00 0.00 N ATOM 2816 CA LYS B 48 -9.822 15.344 -0.137 1.00 0.00 C ATOM 2817 C LYS B 48 -8.794 15.872 -1.142 1.00 0.00 C ATOM 2818 O LYS B 48 -9.145 16.306 -2.232 1.00 0.00 O ATOM 2819 CB LYS B 48 -9.606 16.097 1.191 1.00 0.00 C ATOM 2820 CG LYS B 48 -10.831 16.399 2.046 1.00 0.00 C ATOM 2821 CD LYS B 48 -11.514 15.179 2.631 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.639 15.626 3.560 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.275 14.503 4.270 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.098 13.625 0.788 1.00 0.00 H new ATOM 0 HA LYS B 48 -10.831 15.525 -0.509 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.911 15.515 1.796 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -9.115 17.043 0.963 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -10.534 17.058 2.862 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.553 16.947 1.441 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.913 14.554 1.832 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.793 14.573 3.180 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -12.242 16.333 4.289 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.394 16.157 2.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.257 14.752 4.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -13.267 13.659 3.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.750 14.304 5.145 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.522 15.788 -0.780 1.00 0.00 N ATOM 2838 CA TYR B 49 -6.480 16.485 -1.525 1.00 0.00 C ATOM 2839 C TYR B 49 -5.695 15.632 -2.498 1.00 0.00 C ATOM 2840 O TYR B 49 -5.118 16.162 -3.458 1.00 0.00 O ATOM 2841 CB TYR B 49 -5.543 17.240 -0.580 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.250 18.317 0.201 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -6.446 19.568 -0.351 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -6.754 18.074 1.470 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -7.114 20.548 0.337 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -7.433 19.049 2.164 1.00 0.00 C ATOM 2847 CZ TYR B 49 -7.610 20.285 1.594 1.00 0.00 C ATOM 2848 OH TYR B 49 -8.299 21.266 2.278 1.00 0.00 O ATOM 0 H TYR B 49 -7.187 15.249 0.018 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.019 17.194 -2.153 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.087 16.534 0.114 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -4.734 17.687 -1.158 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -6.067 19.778 -1.340 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -6.611 17.103 1.921 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -7.251 21.523 -0.106 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -7.824 18.843 3.150 1.00 0.00 H new ATOM 0 HH TYR B 49 -8.583 20.919 3.149 1.00 0.00 H new ATOM 2858 N SER B 50 -5.654 14.352 -2.285 1.00 0.00 N ATOM 2859 CA SER B 50 -4.908 13.497 -3.143 1.00 0.00 C ATOM 2860 C SER B 50 -5.754 13.137 -4.366 1.00 0.00 C ATOM 2861 O SER B 50 -6.953 12.880 -4.239 1.00 0.00 O ATOM 2862 CB SER B 50 -4.516 12.231 -2.374 1.00 0.00 C ATOM 2863 OG SER B 50 -3.891 12.560 -1.135 1.00 0.00 O ATOM 0 H SER B 50 -6.133 13.879 -1.519 1.00 0.00 H new ATOM 0 HA SER B 50 -4.004 14.004 -3.480 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.402 11.624 -2.189 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.838 11.629 -2.979 1.00 0.00 H new ATOM 0 HG SER B 50 -2.917 12.523 -1.240 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.182 13.165 -5.575 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.888 12.700 -6.772 1.00 0.00 C ATOM 2871 C PRO B 51 -5.941 11.174 -6.749 1.00 0.00 C ATOM 2872 O PRO B 51 -6.842 10.536 -7.308 1.00 0.00 O ATOM 2873 CB PRO B 51 -4.994 13.168 -7.936 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.959 14.064 -7.332 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.839 13.683 -5.889 1.00 0.00 C ATOM 0 HA PRO B 51 -6.908 13.076 -6.848 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.529 12.318 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.579 13.699 -8.687 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.003 13.948 -7.842 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -4.249 15.110 -7.432 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.068 12.929 -5.733 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.579 14.538 -5.265 1.00 0.00 H new ATOM 2883 N THR B 52 -5.023 10.637 -5.997 1.00 0.00 N ATOM 2884 CA THR B 52 -4.783 9.247 -5.872 1.00 0.00 C ATOM 2885 C THR B 52 -5.627 8.637 -4.754 1.00 0.00 C ATOM 2886 O THR B 52 -6.161 9.358 -3.891 1.00 0.00 O ATOM 2887 CB THR B 52 -3.289 9.065 -5.567 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.869 10.117 -4.665 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.450 9.112 -6.838 1.00 0.00 C ATOM 0 H THR B 52 -4.392 11.199 -5.426 1.00 0.00 H new ATOM 0 HA THR B 52 -5.058 8.738 -6.796 1.00 0.00 H new ATOM 0 HB THR B 52 -3.141 8.087 -5.109 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.916 10.012 -4.460 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.398 8.980 -6.585 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.764 8.314 -7.511 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.587 10.076 -7.329 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.821 7.350 -4.845 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.467 6.537 -3.847 1.00 0.00 C ATOM 2899 C VAL B 53 -5.643 5.269 -3.750 1.00 0.00 C ATOM 2900 O VAL B 53 -5.175 4.764 -4.769 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.925 6.137 -4.310 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.671 5.280 -3.301 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.748 7.338 -4.622 1.00 0.00 C ATOM 0 H VAL B 53 -5.518 6.812 -5.657 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.539 7.075 -2.902 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.779 5.540 -5.210 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.663 5.045 -3.686 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.119 4.356 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.766 5.824 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.744 7.025 -4.937 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.828 7.965 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -8.275 7.905 -5.424 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.454 4.774 -2.575 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.797 3.512 -2.399 1.00 0.00 C ATOM 2915 C ILE B 54 -5.815 2.461 -2.012 1.00 0.00 C ATOM 2916 O ILE B 54 -6.627 2.657 -1.085 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.587 3.563 -1.415 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.081 2.135 -1.097 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -3.899 4.368 -0.161 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -1.867 2.069 -0.211 1.00 0.00 C ATOM 0 H ILE B 54 -5.747 5.226 -1.709 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.352 3.238 -3.355 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.774 4.093 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -3.889 1.578 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.854 1.630 -2.036 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.027 4.375 0.493 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.152 5.391 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.741 3.915 0.362 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.592 1.027 -0.048 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.039 2.592 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -2.089 2.540 0.747 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.807 1.371 -2.740 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.792 0.344 -2.587 1.00 0.00 C ATOM 2934 C VAL B 55 -6.126 -1.014 -2.522 1.00 0.00 C ATOM 2935 O VAL B 55 -4.938 -1.120 -2.720 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.783 0.360 -3.782 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.510 1.684 -3.866 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.070 0.080 -5.096 1.00 0.00 C ATOM 0 H VAL B 55 -5.110 1.176 -3.458 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.336 0.532 -1.661 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.512 -0.432 -3.608 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.198 1.668 -4.711 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.070 1.851 -2.946 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.787 2.488 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.792 0.098 -5.913 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.309 0.842 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.597 -0.901 -5.052 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.893 -2.026 -2.267 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.416 -3.379 -2.246 1.00 0.00 C ATOM 2950 C ALA B 56 -7.364 -4.212 -3.098 1.00 0.00 C ATOM 2951 O ALA B 56 -8.559 -3.892 -3.167 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.376 -3.906 -0.821 1.00 0.00 C ATOM 0 H ALA B 56 -7.888 -1.937 -2.063 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.402 -3.433 -2.643 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.012 -4.933 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.709 -3.286 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.379 -3.877 -0.394 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.848 -5.221 -3.766 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.658 -6.063 -4.645 1.00 0.00 C ATOM 2960 C ALA B 57 -8.520 -7.089 -3.931 1.00 0.00 C ATOM 2961 O ALA B 57 -8.089 -7.760 -2.975 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.805 -6.714 -5.704 1.00 0.00 C ATOM 0 H ALA B 57 -5.864 -5.486 -3.722 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.365 -5.382 -5.118 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.431 -7.335 -6.345 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.321 -5.944 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.045 -7.334 -5.229 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.739 -7.185 -4.429 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.737 -8.122 -3.988 1.00 0.00 C ATOM 2970 C ILE B 58 -10.725 -9.298 -4.950 1.00 0.00 C ATOM 2971 O ILE B 58 -10.793 -9.109 -6.179 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.149 -7.467 -4.037 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.226 -6.281 -3.085 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.231 -8.475 -3.706 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.528 -5.535 -3.125 1.00 0.00 C ATOM 0 H ILE B 58 -10.067 -6.583 -5.184 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.522 -8.436 -2.967 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.314 -7.110 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.056 -6.636 -2.068 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.418 -5.589 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.206 -7.989 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.201 -9.291 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -13.066 -8.870 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.495 -4.707 -2.416 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.694 -5.146 -4.130 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.342 -6.209 -2.858 1.00 0.00 H new ATOM 2987 N THR B 59 -10.631 -10.484 -4.441 1.00 0.00 N ATOM 2988 CA THR B 59 -10.621 -11.609 -5.293 1.00 0.00 C ATOM 2989 C THR B 59 -11.422 -12.768 -4.704 1.00 0.00 C ATOM 2990 O THR B 59 -11.424 -12.997 -3.502 1.00 0.00 O ATOM 2991 CB THR B 59 -9.168 -12.043 -5.635 1.00 0.00 C ATOM 2992 OG1 THR B 59 -9.197 -13.036 -6.662 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.432 -12.590 -4.412 1.00 0.00 C ATOM 0 H THR B 59 -10.561 -10.689 -3.444 1.00 0.00 H new ATOM 0 HA THR B 59 -11.108 -11.318 -6.223 1.00 0.00 H new ATOM 0 HB THR B 59 -8.628 -11.161 -5.979 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.281 -13.309 -6.879 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.421 -12.881 -4.696 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.385 -11.821 -3.641 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.965 -13.459 -4.025 1.00 0.00 H new ATOM 3001 N GLY B 60 -12.130 -13.469 -5.549 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.853 -14.630 -5.107 1.00 0.00 C ATOM 3003 C GLY B 60 -12.136 -15.884 -5.531 1.00 0.00 C ATOM 3004 O GLY B 60 -12.652 -16.991 -5.364 1.00 0.00 O ATOM 0 H GLY B 60 -12.221 -13.257 -6.543 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -12.957 -14.611 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.860 -14.620 -5.524 1.00 0.00 H new ATOM 3008 N ARG B 61 -10.926 -15.689 -6.049 1.00 0.00 N ATOM 3009 CA ARG B 61 -10.091 -16.764 -6.605 1.00 0.00 C ATOM 3010 C ARG B 61 -9.762 -17.838 -5.576 1.00 0.00 C ATOM 3011 O ARG B 61 -10.077 -19.013 -5.769 1.00 0.00 O ATOM 3012 CB ARG B 61 -8.789 -16.204 -7.212 1.00 0.00 C ATOM 3013 CG ARG B 61 -7.849 -17.275 -7.763 1.00 0.00 C ATOM 3014 CD ARG B 61 -6.548 -16.688 -8.282 1.00 0.00 C ATOM 3015 NE ARG B 61 -5.609 -17.737 -8.693 1.00 0.00 N ATOM 3016 CZ ARG B 61 -4.284 -17.574 -8.858 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -3.724 -16.374 -8.728 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -3.531 -18.609 -9.177 1.00 0.00 N ATOM 0 H ARG B 61 -10.487 -14.770 -6.098 1.00 0.00 H new ATOM 0 HA ARG B 61 -10.680 -17.230 -7.395 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -9.043 -15.511 -8.014 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -8.262 -15.630 -6.450 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -7.631 -18.001 -6.980 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -8.348 -17.814 -8.568 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -6.756 -16.033 -9.128 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -6.091 -16.073 -7.507 1.00 0.00 H new ATOM 0 HE ARG B 61 -5.992 -18.666 -8.868 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -4.301 -15.564 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -2.718 -16.264 -8.856 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -3.954 -19.529 -9.298 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -2.526 -18.489 -9.303 1.00 0.00 H new ATOM 3032 N ILE B 62 -9.132 -17.448 -4.504 1.00 0.00 N ATOM 3033 CA ILE B 62 -8.754 -18.399 -3.497 1.00 0.00 C ATOM 3034 C ILE B 62 -9.912 -18.519 -2.510 1.00 0.00 C ATOM 3035 O ILE B 62 -10.735 -17.604 -2.419 1.00 0.00 O ATOM 3036 CB ILE B 62 -7.400 -17.999 -2.821 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -6.859 -19.129 -1.936 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -7.524 -16.701 -2.030 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -5.480 -18.860 -1.382 1.00 0.00 C ATOM 0 H ILE B 62 -8.870 -16.482 -4.305 1.00 0.00 H new ATOM 0 HA ILE B 62 -8.571 -19.379 -3.937 1.00 0.00 H new ATOM 0 HB ILE B 62 -6.682 -17.828 -3.623 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -7.548 -19.291 -1.107 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -6.834 -20.052 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -6.563 -16.458 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -7.824 -15.894 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.274 -16.822 -1.248 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -5.164 -19.703 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.777 -18.728 -2.204 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.502 -17.955 -0.775 1.00 0.00 H new ATOM 3051 N ASN B 63 -10.037 -19.639 -1.837 1.00 0.00 N ATOM 3052 CA ASN B 63 -11.190 -19.815 -0.973 1.00 0.00 C ATOM 3053 C ASN B 63 -10.787 -19.868 0.505 1.00 0.00 C ATOM 3054 O ASN B 63 -11.631 -19.979 1.393 1.00 0.00 O ATOM 3055 CB ASN B 63 -11.964 -21.076 -1.384 1.00 0.00 C ATOM 3056 CG ASN B 63 -13.433 -21.034 -1.002 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -14.272 -20.576 -1.792 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -13.766 -21.493 0.174 1.00 0.00 N ATOM 0 H ASN B 63 -9.382 -20.420 -1.864 1.00 0.00 H new ATOM 0 HA ASN B 63 -11.842 -18.950 -1.092 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -11.881 -21.209 -2.463 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -11.500 -21.946 -0.919 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -14.743 -21.482 0.468 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -13.049 -21.863 0.799 1.00 0.00 H new ATOM 3065 N LYS B 64 -9.504 -19.776 0.767 1.00 0.00 N ATOM 3066 CA LYS B 64 -9.000 -19.807 2.133 1.00 0.00 C ATOM 3067 C LYS B 64 -7.986 -18.720 2.342 1.00 0.00 C ATOM 3068 O LYS B 64 -7.299 -18.308 1.399 1.00 0.00 O ATOM 3069 CB LYS B 64 -8.333 -21.147 2.490 1.00 0.00 C ATOM 3070 CG LYS B 64 -9.255 -22.341 2.634 1.00 0.00 C ATOM 3071 CD LYS B 64 -8.462 -23.553 3.114 1.00 0.00 C ATOM 3072 CE LYS B 64 -9.340 -24.769 3.368 1.00 0.00 C ATOM 3073 NZ LYS B 64 -10.054 -25.214 2.159 1.00 0.00 N1+ ATOM 0 H LYS B 64 -8.782 -19.678 0.053 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.867 -19.664 2.777 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -7.594 -21.376 1.722 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.790 -21.020 3.427 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -10.052 -22.113 3.342 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.731 -22.562 1.678 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -7.707 -23.805 2.370 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -7.932 -23.295 4.031 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.723 -25.586 3.743 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -10.065 -24.533 4.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -10.584 -26.084 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -10.715 -24.471 1.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -9.368 -25.402 1.400 1.00 0.00 H new ATOM 3087 N ALA B 65 -7.886 -18.256 3.554 1.00 0.00 N ATOM 3088 CA ALA B 65 -6.887 -17.302 3.905 1.00 0.00 C ATOM 3089 C ALA B 65 -5.841 -17.989 4.784 1.00 0.00 C ATOM 3090 O ALA B 65 -4.810 -18.447 4.280 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.504 -16.088 4.588 1.00 0.00 C ATOM 0 H ALA B 65 -8.497 -18.531 4.323 1.00 0.00 H new ATOM 0 HA ALA B 65 -6.398 -16.929 3.005 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -6.719 -15.377 4.845 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.217 -15.614 3.913 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -8.019 -16.404 5.496 1.00 0.00 H new ATOM 3097 N LYS B 66 -6.147 -18.110 6.078 1.00 0.00 N ATOM 3098 CA LYS B 66 -5.307 -18.791 7.092 1.00 0.00 C ATOM 3099 C LYS B 66 -3.890 -18.150 7.177 1.00 0.00 C ATOM 3100 O LYS B 66 -2.915 -18.770 7.641 1.00 0.00 O ATOM 3101 CB LYS B 66 -5.196 -20.293 6.775 1.00 0.00 C ATOM 3102 CG LYS B 66 -4.728 -21.137 7.955 1.00 0.00 C ATOM 3103 CD LYS B 66 -4.191 -22.484 7.514 1.00 0.00 C ATOM 3104 CE LYS B 66 -2.890 -22.328 6.732 1.00 0.00 C ATOM 3105 NZ LYS B 66 -1.867 -21.578 7.502 1.00 0.00 N1+ ATOM 0 H LYS B 66 -7.008 -17.729 6.470 1.00 0.00 H new ATOM 0 HA LYS B 66 -5.789 -18.669 8.062 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -6.168 -20.658 6.442 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -4.503 -20.430 5.945 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -3.953 -20.599 8.500 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -5.558 -21.286 8.645 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -4.021 -23.114 8.387 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -4.932 -22.990 6.895 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -2.501 -23.313 6.475 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -3.090 -21.810 5.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -0.944 -21.667 7.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -2.136 -20.574 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -1.803 -21.966 8.465 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.804 -16.920 6.781 1.00 0.00 N ATOM 3120 CA ILE B 67 -2.579 -16.164 6.771 1.00 0.00 C ATOM 3121 C ILE B 67 -3.005 -14.715 6.928 1.00 0.00 C ATOM 3122 O ILE B 67 -4.053 -14.354 6.421 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.789 -16.360 5.419 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -0.432 -15.633 5.449 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -2.610 -15.874 4.245 1.00 0.00 C ATOM 3126 CD1 ILE B 67 0.360 -15.741 4.165 1.00 0.00 C ATOM 0 H ILE B 67 -4.608 -16.391 6.443 1.00 0.00 H new ATOM 0 HA ILE B 67 -1.907 -16.489 7.566 1.00 0.00 H new ATOM 0 HB ILE B 67 -1.601 -17.427 5.303 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.602 -14.579 5.670 1.00 0.00 H new ATOM 0 HG13 ILE B 67 0.166 -16.037 6.266 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -2.047 -16.018 3.323 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -3.541 -16.438 4.194 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -2.834 -14.815 4.371 1.00 0.00 H new ATOM 0 HD11 ILE B 67 1.301 -15.202 4.272 1.00 0.00 H new ATOM 0 HD12 ILE B 67 0.565 -16.790 3.951 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.215 -15.309 3.346 1.00 0.00 H new ATOM 3138 N PRO B 68 -2.275 -13.898 7.681 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.635 -12.499 7.884 1.00 0.00 C ATOM 3140 C PRO B 68 -2.830 -11.704 6.607 1.00 0.00 C ATOM 3141 O PRO B 68 -3.803 -10.997 6.498 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.466 -11.934 8.671 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.924 -13.100 9.390 1.00 0.00 C ATOM 3144 CD PRO B 68 -1.091 -14.269 8.474 1.00 0.00 C ATOM 0 HA PRO B 68 -3.600 -12.431 8.387 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.720 -11.489 8.013 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.789 -11.154 9.361 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.126 -12.949 9.641 1.00 0.00 H new ATOM 0 HG3 PRO B 68 -1.456 -13.261 10.328 1.00 0.00 H new ATOM 0 HD2 PRO B 68 -0.214 -14.418 7.845 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -1.248 -15.196 9.026 1.00 0.00 H new ATOM 3152 N THR B 69 -1.978 -11.918 5.609 1.00 0.00 N ATOM 3153 CA THR B 69 -1.929 -11.038 4.444 1.00 0.00 C ATOM 3154 C THR B 69 -3.141 -11.213 3.511 1.00 0.00 C ATOM 3155 O THR B 69 -3.450 -10.325 2.687 1.00 0.00 O ATOM 3156 CB THR B 69 -0.604 -11.239 3.667 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.525 -12.581 3.171 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.588 -11.007 4.587 1.00 0.00 C ATOM 0 H THR B 69 -1.313 -12.691 5.583 1.00 0.00 H new ATOM 0 HA THR B 69 -1.971 -10.015 4.819 1.00 0.00 H new ATOM 0 HB THR B 69 -0.585 -10.527 2.842 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.087 -12.580 2.294 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.513 -11.152 4.028 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.555 -9.989 4.976 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.551 -11.714 5.416 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.825 -12.327 3.651 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.029 -12.579 2.887 1.00 0.00 C ATOM 3168 C HIS B 70 -6.191 -12.602 3.880 1.00 0.00 C ATOM 3169 O HIS B 70 -6.119 -13.298 4.880 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.940 -13.959 2.157 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.788 -14.129 1.178 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.409 -15.349 0.652 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.957 -13.212 0.608 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.398 -15.145 -0.195 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.082 -13.864 -0.264 1.00 0.00 N ATOM 0 H HIS B 70 -3.567 -13.078 4.291 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.166 -11.807 2.129 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.866 -14.742 2.912 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.874 -14.123 1.619 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.972 -12.149 0.800 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.902 -15.926 -0.752 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.351 -13.440 -0.835 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.247 -11.856 3.635 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.399 -11.868 4.549 1.00 0.00 C ATOM 3185 C VAL B 71 -9.639 -12.290 3.804 1.00 0.00 C ATOM 3186 O VAL B 71 -9.922 -11.754 2.745 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.670 -10.472 5.187 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.861 -10.528 6.135 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.462 -9.969 5.925 1.00 0.00 C ATOM 0 H VAL B 71 -7.344 -11.239 2.828 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.158 -12.572 5.346 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.896 -9.782 4.374 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -10.029 -9.541 6.567 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.749 -10.840 5.585 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.658 -11.243 6.932 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.681 -8.994 6.359 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -7.203 -10.670 6.719 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.625 -9.878 5.233 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.367 -13.241 4.335 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.598 -13.651 3.715 1.00 0.00 C ATOM 3201 C GLU B 72 -12.766 -12.980 4.405 1.00 0.00 C ATOM 3202 O GLU B 72 -12.802 -12.867 5.637 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.773 -15.174 3.706 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.835 -15.798 5.089 1.00 0.00 C ATOM 3205 CD GLU B 72 -12.253 -17.235 5.055 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -13.418 -17.518 4.681 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -11.444 -18.108 5.417 1.00 0.00 O ATOM 0 H GLU B 72 -10.129 -13.742 5.191 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.563 -13.337 2.672 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.687 -15.421 3.166 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -10.946 -15.621 3.154 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.857 -15.719 5.563 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.535 -15.235 5.707 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.675 -12.491 3.625 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.843 -11.863 4.131 1.00 0.00 C ATOM 3216 C ILE B 73 -16.015 -12.757 3.773 1.00 0.00 C ATOM 3217 O ILE B 73 -15.825 -13.747 3.051 1.00 0.00 O ATOM 3218 CB ILE B 73 -15.083 -10.481 3.511 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.767 -9.809 3.029 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.715 -9.621 4.594 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.771 -9.445 4.126 1.00 0.00 C ATOM 0 H ILE B 73 -13.623 -12.519 2.607 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.728 -11.722 5.206 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.722 -10.586 2.634 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.275 -10.480 2.325 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -14.023 -8.903 2.480 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.906 -8.623 4.200 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -16.655 -10.071 4.914 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -15.038 -9.552 5.445 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.890 -8.983 3.679 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -13.235 -8.745 4.821 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.475 -10.346 4.663 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.203 -12.443 4.220 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.330 -13.294 3.922 1.00 0.00 C ATOM 3235 C GLU B 74 -19.042 -12.838 2.684 1.00 0.00 C ATOM 3236 O GLU B 74 -19.239 -11.633 2.475 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.334 -13.408 5.080 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.871 -14.237 6.245 1.00 0.00 C ATOM 3239 CD GLU B 74 -19.970 -14.455 7.251 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -20.148 -13.627 8.154 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -20.689 -15.453 7.140 1.00 0.00 O1- ATOM 0 H GLU B 74 -17.416 -11.619 4.782 1.00 0.00 H new ATOM 0 HA GLU B 74 -17.909 -14.286 3.760 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.568 -12.405 5.438 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.261 -13.834 4.696 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -18.512 -15.201 5.885 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.028 -13.744 6.729 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.438 -13.807 1.873 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.238 -13.607 0.662 1.00 0.00 C ATOM 3250 C LYS B 75 -21.463 -12.791 0.991 1.00 0.00 C ATOM 3251 O LYS B 75 -21.855 -11.913 0.263 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.720 -14.961 0.198 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.584 -14.939 -1.036 1.00 0.00 C ATOM 3254 CD LYS B 75 -22.142 -16.310 -1.287 1.00 0.00 C ATOM 3255 CE LYS B 75 -23.070 -16.342 -2.492 1.00 0.00 C ATOM 3256 NZ LYS B 75 -24.202 -15.394 -2.370 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.207 -14.786 2.040 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.637 -13.102 -0.095 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -19.853 -15.593 0.005 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -21.281 -15.428 1.008 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -22.396 -14.223 -0.911 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -20.999 -14.611 -1.895 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.322 -17.011 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -22.685 -16.647 -0.404 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -22.500 -16.106 -3.390 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -23.460 -17.352 -2.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -25.020 -15.760 -2.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -24.458 -15.286 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -23.924 -14.470 -2.758 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.022 -13.126 2.120 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.224 -12.560 2.667 1.00 0.00 C ATOM 3272 C LYS B 76 -23.090 -11.043 2.885 1.00 0.00 C ATOM 3273 O LYS B 76 -24.003 -10.277 2.592 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.479 -13.241 4.006 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.243 -14.758 3.996 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.572 -15.345 5.336 1.00 0.00 C ATOM 3277 CE LYS B 76 -23.247 -16.837 5.449 1.00 0.00 C ATOM 3278 NZ LYS B 76 -21.789 -17.108 5.425 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.625 -13.848 2.721 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.047 -12.718 1.970 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -22.834 -12.789 4.759 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.508 -13.047 4.310 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -23.859 -15.224 3.226 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.204 -14.970 3.744 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.022 -14.803 6.105 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -24.633 -15.197 5.538 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -23.670 -17.228 6.374 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -23.726 -17.372 4.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -21.584 -17.953 5.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -21.482 -17.269 4.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -21.278 -16.292 5.818 1.00 0.00 H new ATOM 3292 N LYS B 77 -21.938 -10.623 3.375 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.719 -9.220 3.688 1.00 0.00 C ATOM 3294 C LYS B 77 -21.278 -8.501 2.404 1.00 0.00 C ATOM 3295 O LYS B 77 -21.733 -7.413 2.099 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.643 -9.112 4.809 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.681 -7.875 5.755 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.458 -6.515 5.078 1.00 0.00 C ATOM 3299 CE LYS B 77 -21.758 -5.856 4.634 1.00 0.00 C ATOM 3300 NZ LYS B 77 -22.631 -5.507 5.771 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.141 -11.230 3.565 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.631 -8.749 4.053 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -20.718 -10.006 5.428 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.663 -9.135 4.332 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -21.647 -7.855 6.260 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -19.921 -8.006 6.526 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -19.937 -5.852 5.769 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -19.809 -6.647 4.212 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -21.529 -4.955 4.066 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -22.292 -6.529 3.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -23.282 -4.747 5.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -23.179 -6.343 6.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -22.048 -5.185 6.570 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.459 -9.170 1.622 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.924 -8.601 0.392 1.00 0.00 C ATOM 3316 C TYR B 78 -20.914 -8.650 -0.746 1.00 0.00 C ATOM 3317 O TYR B 78 -20.647 -8.081 -1.804 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.638 -9.309 -0.002 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.399 -8.583 0.416 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.222 -8.163 1.719 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.412 -8.294 -0.509 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.092 -7.484 2.093 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.280 -7.613 -0.147 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.119 -7.211 1.150 1.00 0.00 C ATOM 3325 OH TYR B 78 -13.987 -6.540 1.507 1.00 0.00 O ATOM 0 H TYR B 78 -20.143 -10.120 1.815 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.715 -7.550 0.592 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.632 -10.305 0.441 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.623 -9.441 -1.084 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -17.985 -8.373 2.454 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.536 -8.611 -1.534 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -15.963 -7.165 3.117 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.519 -7.395 -0.882 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.835 -5.799 0.883 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.044 -9.338 -0.518 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.165 -9.497 -1.473 1.00 0.00 C ATOM 3337 C LYS B 79 -22.650 -10.021 -2.834 1.00 0.00 C ATOM 3338 O LYS B 79 -23.237 -9.762 -3.895 1.00 0.00 O ATOM 3339 CB LYS B 79 -24.010 -8.162 -1.584 1.00 0.00 C ATOM 3340 CG LYS B 79 -23.320 -6.965 -2.266 1.00 0.00 C ATOM 3341 CD LYS B 79 -23.969 -5.615 -1.935 1.00 0.00 C ATOM 3342 CE LYS B 79 -25.438 -5.547 -2.310 1.00 0.00 C ATOM 3343 NZ LYS B 79 -25.990 -4.185 -2.104 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.213 -9.818 0.366 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.853 -10.253 -1.095 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -24.927 -8.383 -2.130 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -24.303 -7.859 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -22.273 -6.939 -1.965 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -23.337 -7.113 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -23.864 -5.421 -0.867 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -23.431 -4.823 -2.457 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -25.562 -5.837 -3.353 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -26.001 -6.263 -1.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -26.995 -4.174 -2.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -25.894 -3.919 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -25.468 -3.506 -2.694 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.603 -10.852 -2.774 1.00 0.00 N ATOM 3358 CA LEU B 80 -20.913 -11.284 -3.960 1.00 0.00 C ATOM 3359 C LEU B 80 -21.366 -12.673 -4.394 1.00 0.00 C ATOM 3360 O LEU B 80 -22.250 -13.289 -3.781 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.426 -11.351 -3.656 1.00 0.00 C ATOM 3362 CG LEU B 80 -18.468 -10.824 -4.713 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -17.834 -9.513 -4.266 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -17.412 -11.853 -4.977 1.00 0.00 C ATOM 0 H LEU B 80 -21.226 -11.231 -1.905 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.131 -10.576 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.246 -10.798 -2.734 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.170 -12.392 -3.459 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.023 -10.629 -5.631 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -17.153 -9.156 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -18.614 -8.770 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.281 -9.673 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -16.722 -11.480 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -16.865 -12.057 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -17.880 -12.771 -5.332 1.00 0.00 H new ATOM 3376 N ASP B 81 -20.699 -13.166 -5.441 1.00 0.00 N ATOM 3377 CA ASP B 81 -20.922 -14.494 -6.011 1.00 0.00 C ATOM 3378 C ASP B 81 -20.522 -15.557 -5.013 1.00 0.00 C ATOM 3379 O ASP B 81 -21.086 -16.657 -5.005 1.00 0.00 O ATOM 3380 CB ASP B 81 -20.037 -14.714 -7.256 1.00 0.00 C ATOM 3381 CG ASP B 81 -20.212 -13.702 -8.357 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -19.622 -12.609 -8.258 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -20.905 -13.988 -9.366 1.00 0.00 O ATOM 0 H ASP B 81 -19.972 -12.639 -5.926 1.00 0.00 H new ATOM 0 HA ASP B 81 -21.979 -14.561 -6.270 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -18.993 -14.710 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -20.246 -15.705 -7.659 1.00 0.00 H new ATOM 3388 N LYS B 82 -19.544 -15.229 -4.167 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.982 -16.151 -3.231 1.00 0.00 C ATOM 3390 C LYS B 82 -18.169 -15.346 -2.226 1.00 0.00 C ATOM 3391 O LYS B 82 -17.953 -14.148 -2.456 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.087 -17.169 -3.972 1.00 0.00 C ATOM 3393 CG LYS B 82 -16.813 -16.581 -4.610 1.00 0.00 C ATOM 3394 CD LYS B 82 -15.984 -17.613 -5.424 1.00 0.00 C ATOM 3395 CE LYS B 82 -15.299 -18.718 -4.575 1.00 0.00 C ATOM 3396 NZ LYS B 82 -14.428 -18.164 -3.501 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.128 -14.299 -4.127 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.763 -16.710 -2.716 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -17.795 -17.950 -3.270 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -18.678 -17.647 -4.753 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -17.094 -15.757 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -16.184 -16.163 -3.824 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -16.639 -18.089 -6.153 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -15.217 -17.079 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -16.064 -19.351 -4.126 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -14.702 -19.354 -5.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -14.078 -18.940 -2.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -13.622 -17.666 -3.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -14.976 -17.499 -2.919 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.792 -15.967 -1.099 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.910 -15.341 -0.095 1.00 0.00 C ATOM 3412 C ASP B 83 -15.680 -14.799 -0.797 1.00 0.00 C ATOM 3413 O ASP B 83 -15.092 -15.473 -1.665 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.498 -16.339 1.012 1.00 0.00 C ATOM 3415 CG ASP B 83 -17.668 -16.964 1.753 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -18.377 -16.262 2.514 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -17.921 -18.180 1.563 1.00 0.00 O ATOM 0 H ASP B 83 -18.086 -16.913 -0.856 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.455 -14.532 0.391 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.899 -17.133 0.566 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -15.860 -15.824 1.731 1.00 0.00 H new ATOM 3422 N SER B 84 -15.300 -13.613 -0.454 1.00 0.00 N ATOM 3423 CA SER B 84 -14.298 -12.906 -1.188 1.00 0.00 C ATOM 3424 C SER B 84 -13.071 -12.703 -0.292 1.00 0.00 C ATOM 3425 O SER B 84 -13.217 -12.443 0.904 1.00 0.00 O ATOM 3426 CB SER B 84 -14.926 -11.568 -1.566 1.00 0.00 C ATOM 3427 OG SER B 84 -16.325 -11.739 -1.796 1.00 0.00 O ATOM 0 H SER B 84 -15.676 -13.103 0.346 1.00 0.00 H new ATOM 0 HA SER B 84 -13.971 -13.445 -2.078 1.00 0.00 H new ATOM 0 HB2 SER B 84 -14.765 -10.842 -0.769 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.447 -11.171 -2.461 1.00 0.00 H new ATOM 0 HG SER B 84 -16.801 -10.921 -1.542 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.894 -12.861 -0.848 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.668 -12.697 -0.122 1.00 0.00 C ATOM 3435 C VAL B 85 -10.016 -11.405 -0.595 1.00 0.00 C ATOM 3436 O VAL B 85 -10.100 -11.052 -1.775 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.708 -13.878 -0.414 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.471 -13.845 0.480 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.428 -15.217 -0.304 1.00 0.00 C ATOM 0 H VAL B 85 -11.764 -13.110 -1.829 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.873 -12.667 0.948 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.366 -13.763 -1.442 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.826 -14.691 0.241 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.927 -12.915 0.314 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.776 -13.905 1.525 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.728 -16.025 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.825 -15.335 0.704 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.247 -15.250 -1.023 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.416 -10.703 0.303 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.749 -9.465 -0.014 1.00 0.00 C ATOM 3451 C ILE B 86 -7.290 -9.702 0.166 1.00 0.00 C ATOM 3452 O ILE B 86 -6.868 -10.346 1.142 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.189 -8.258 0.892 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.721 -8.188 1.099 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.695 -6.949 0.299 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.519 -7.975 -0.151 1.00 0.00 C ATOM 0 H ILE B 86 -9.368 -10.964 1.288 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.013 -9.187 -1.034 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.737 -8.421 1.870 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.052 -9.114 1.570 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.942 -7.379 1.796 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.006 -6.121 0.936 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.607 -6.967 0.233 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.117 -6.819 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.580 -7.940 0.096 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.223 -7.034 -0.615 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.335 -8.796 -0.844 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.526 -9.225 -0.762 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.121 -9.413 -0.719 1.00 0.00 C ATOM 3470 C LEU B 87 -4.483 -8.100 -0.338 1.00 0.00 C ATOM 3471 O LEU B 87 -4.445 -7.175 -1.121 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.603 -9.937 -2.070 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.312 -11.202 -2.618 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.655 -11.697 -3.880 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.361 -12.311 -1.590 1.00 0.00 C ATOM 0 H LEU B 87 -6.861 -8.696 -1.567 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.859 -10.165 0.025 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.699 -9.141 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.539 -10.153 -1.971 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.336 -10.910 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.177 -12.585 -4.238 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.698 -10.919 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.614 -11.946 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.866 -13.179 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.346 -12.586 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.906 -11.968 -0.711 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.015 -8.026 0.882 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.456 -6.789 1.444 1.00 0.00 C ATOM 3489 C LEU B 88 -1.977 -6.663 1.177 1.00 0.00 C ATOM 3490 O LEU B 88 -1.288 -5.808 1.737 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.746 -6.668 2.941 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.190 -6.303 3.364 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.590 -4.969 2.821 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.208 -7.376 3.000 1.00 0.00 C ATOM 0 H LEU B 88 -4.004 -8.815 1.528 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.955 -5.964 0.935 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.488 -7.617 3.411 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.075 -5.915 3.354 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.186 -6.244 4.452 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.608 -4.739 3.134 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.912 -4.204 3.200 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.541 -4.990 1.732 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.200 -7.061 3.323 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.208 -7.526 1.920 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.945 -8.310 3.496 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.499 -7.514 0.350 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.143 -7.445 -0.094 1.00 0.00 C ATOM 3508 C GLU B 89 -0.102 -7.011 -1.511 1.00 0.00 C ATOM 3509 O GLU B 89 0.798 -6.305 -1.946 1.00 0.00 O ATOM 3510 CB GLU B 89 0.567 -8.757 0.105 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.094 -9.993 -0.488 1.00 0.00 C ATOM 3512 CD GLU B 89 0.757 -11.218 -0.289 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.754 -11.794 0.820 1.00 0.00 O1- ATOM 3514 OE2 GLU B 89 1.458 -11.621 -1.240 1.00 0.00 O ATOM 0 H GLU B 89 -2.034 -8.287 -0.046 1.00 0.00 H new ATOM 0 HA GLU B 89 0.386 -6.707 0.509 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.567 -8.670 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.689 -8.918 1.176 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.068 -10.145 -0.023 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.269 -9.839 -1.553 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.083 -7.432 -2.223 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.218 -7.074 -3.576 1.00 0.00 C ATOM 3523 C GLN B 90 -2.256 -5.969 -3.652 1.00 0.00 C ATOM 3524 O GLN B 90 -3.468 -6.229 -3.781 1.00 0.00 O ATOM 3525 CB GLN B 90 -1.672 -8.275 -4.338 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.298 -8.287 -5.806 1.00 0.00 C ATOM 3527 CD GLN B 90 -2.106 -7.347 -6.659 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -1.777 -6.193 -6.824 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -3.154 -7.855 -7.219 1.00 0.00 N ATOM 0 H GLN B 90 -1.821 -8.042 -1.872 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.277 -6.725 -4.000 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.254 -9.164 -3.866 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -2.756 -8.350 -4.255 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.243 -8.030 -5.902 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -1.416 -9.300 -6.191 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -3.397 -8.832 -7.055 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -3.738 -7.279 -7.825 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.810 -4.763 -3.504 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.699 -3.649 -3.434 1.00 0.00 C ATOM 3540 C ILE B 91 -2.383 -2.667 -4.529 1.00 0.00 C ATOM 3541 O ILE B 91 -1.489 -2.907 -5.330 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.709 -3.031 -1.979 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.393 -2.476 -1.510 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.064 -4.091 -1.052 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -1.037 -1.192 -2.127 1.00 0.00 C ATOM 0 H ILE B 91 -0.822 -4.523 -3.428 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.724 -3.975 -3.612 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.414 -2.200 -2.012 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.427 -2.351 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.607 -3.201 -1.723 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.080 -3.696 -0.036 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.050 -4.481 -1.305 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.329 -4.893 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -0.076 -0.856 -1.739 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.969 -1.314 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.802 -0.451 -1.893 1.00 0.00 H new ATOM 3557 N ARG B 92 -3.120 -1.603 -4.616 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.892 -0.639 -5.696 1.00 0.00 C ATOM 3559 C ARG B 92 -2.949 0.790 -5.182 1.00 0.00 C ATOM 3560 O ARG B 92 -3.353 1.053 -4.062 1.00 0.00 O ATOM 3561 CB ARG B 92 -3.972 -0.715 -6.799 1.00 0.00 C ATOM 3562 CG ARG B 92 -4.521 -2.077 -7.160 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.473 -3.074 -7.622 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.642 -2.640 -8.761 1.00 0.00 N ATOM 3565 CZ ARG B 92 -1.406 -3.147 -8.964 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -0.802 -3.768 -7.988 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -0.753 -2.968 -10.114 1.00 0.00 N ATOM 0 H ARG B 92 -3.876 -1.365 -3.974 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.910 -0.896 -6.094 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -4.809 -0.088 -6.491 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -3.557 -0.271 -7.704 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -5.039 -2.488 -6.293 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -5.264 -1.958 -7.948 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -2.817 -3.301 -6.782 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -3.975 -4.003 -7.894 1.00 0.00 H new ATOM 0 HE ARG B 92 -3.008 -1.943 -9.409 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -1.263 -3.867 -7.084 1.00 0.00 H new ATOM 0 HH12 ARG B 92 0.131 -4.155 -8.130 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -1.186 -2.436 -10.869 1.00 0.00 H new ATOM 0 HH22 ARG B 92 0.179 -3.363 -10.238 1.00 0.00 H new ATOM 3581 N THR B 93 -2.605 1.677 -6.053 1.00 0.00 N ATOM 3582 CA THR B 93 -2.740 3.086 -5.899 1.00 0.00 C ATOM 3583 C THR B 93 -3.204 3.574 -7.284 1.00 0.00 C ATOM 3584 O THR B 93 -2.620 3.176 -8.282 1.00 0.00 O ATOM 3585 CB THR B 93 -1.405 3.773 -5.415 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.068 3.325 -4.086 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.549 5.273 -5.399 1.00 0.00 C ATOM 0 H THR B 93 -2.195 1.420 -6.951 1.00 0.00 H new ATOM 0 HA THR B 93 -3.453 3.350 -5.118 1.00 0.00 H new ATOM 0 HB THR B 93 -0.615 3.495 -6.112 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.145 2.996 -4.076 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.616 5.725 -5.062 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.781 5.627 -6.403 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.354 5.554 -4.720 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.388 4.185 -7.325 1.00 0.00 N ATOM 3596 CA LEU B 94 -5.042 4.644 -8.562 1.00 0.00 C ATOM 3597 C LEU B 94 -5.590 6.070 -8.395 1.00 0.00 C ATOM 3598 O LEU B 94 -5.991 6.413 -7.297 1.00 0.00 O ATOM 3599 CB LEU B 94 -6.245 3.727 -8.789 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.941 2.226 -8.907 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -7.217 1.427 -8.915 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -5.129 1.933 -10.154 1.00 0.00 C ATOM 0 H LEU B 94 -4.934 4.381 -6.486 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.325 4.627 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.946 3.871 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.752 4.046 -9.699 1.00 0.00 H new ATOM 0 HG LEU B 94 -5.351 1.933 -8.039 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.981 0.366 -8.999 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.764 1.605 -7.989 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.831 1.731 -9.763 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.927 0.864 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.689 2.246 -11.035 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.186 2.478 -10.111 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.606 6.917 -9.448 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.423 8.160 -9.357 1.00 0.00 C ATOM 3616 C ASP B 95 -7.918 7.791 -9.216 1.00 0.00 C ATOM 3617 O ASP B 95 -8.365 6.752 -9.721 1.00 0.00 O ATOM 3618 CB ASP B 95 -6.315 9.095 -10.568 1.00 0.00 C ATOM 3619 CG ASP B 95 -4.985 9.651 -10.863 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -4.239 9.049 -11.616 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -4.736 10.787 -10.430 1.00 0.00 O ATOM 0 H ASP B 95 -5.098 6.783 -10.323 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.026 8.688 -8.490 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.658 8.551 -11.448 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -7.004 9.926 -10.418 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.678 8.658 -8.556 1.00 0.00 N ATOM 3627 CA LYS B 96 -10.136 8.474 -8.285 1.00 0.00 C ATOM 3628 C LYS B 96 -10.970 8.133 -9.521 1.00 0.00 C ATOM 3629 O LYS B 96 -11.933 7.393 -9.428 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.688 9.715 -7.587 1.00 0.00 C ATOM 3631 CG LYS B 96 -10.119 9.881 -6.206 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.566 11.136 -5.513 1.00 0.00 C ATOM 3633 CE LYS B 96 -10.112 11.117 -4.060 1.00 0.00 C ATOM 3634 NZ LYS B 96 -8.652 10.891 -3.927 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.310 9.531 -8.179 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.220 7.603 -7.635 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.459 10.599 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.774 9.644 -7.526 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.404 9.021 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.031 9.880 -6.269 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -10.154 12.008 -6.020 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.651 11.222 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -10.375 12.063 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -10.648 10.334 -3.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -8.381 10.954 -2.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -8.412 9.947 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -8.138 11.613 -4.471 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.598 8.682 -10.639 1.00 0.00 N ATOM 3649 CA LYS B 97 -11.219 8.448 -11.931 1.00 0.00 C ATOM 3650 C LYS B 97 -11.247 6.947 -12.325 1.00 0.00 C ATOM 3651 O LYS B 97 -12.109 6.516 -13.101 1.00 0.00 O ATOM 3652 CB LYS B 97 -10.464 9.268 -12.980 1.00 0.00 C ATOM 3653 CG LYS B 97 -11.123 9.310 -14.330 1.00 0.00 C ATOM 3654 CD LYS B 97 -10.428 10.279 -15.254 1.00 0.00 C ATOM 3655 CE LYS B 97 -11.277 10.551 -16.484 1.00 0.00 C ATOM 3656 NZ LYS B 97 -12.575 11.178 -16.123 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.818 9.337 -10.689 1.00 0.00 H new ATOM 0 HA LYS B 97 -12.262 8.760 -11.874 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -10.351 10.288 -12.613 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -9.461 8.856 -13.092 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -11.114 8.314 -14.772 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -12.168 9.599 -14.217 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -10.231 11.213 -14.728 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.462 9.873 -15.555 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -10.733 11.205 -17.165 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -11.458 9.617 -17.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -12.934 11.723 -16.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -13.261 10.437 -15.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -12.440 11.813 -15.311 1.00 0.00 H new ATOM 3670 N ARG B 98 -10.320 6.163 -11.789 1.00 0.00 N ATOM 3671 CA ARG B 98 -10.261 4.724 -12.087 1.00 0.00 C ATOM 3672 C ARG B 98 -11.394 3.999 -11.359 1.00 0.00 C ATOM 3673 O ARG B 98 -11.892 2.964 -11.813 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.901 4.146 -11.674 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.683 4.842 -12.302 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.486 4.550 -13.801 1.00 0.00 C ATOM 3677 NE ARG B 98 -8.619 4.930 -14.656 1.00 0.00 N ATOM 3678 CZ ARG B 98 -8.644 5.983 -15.489 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.655 6.876 -15.474 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -9.664 6.152 -16.321 1.00 0.00 N ATOM 0 H ARG B 98 -9.598 6.491 -11.147 1.00 0.00 H new ATOM 0 HA ARG B 98 -10.380 4.579 -13.161 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.813 4.202 -10.589 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.875 3.090 -11.942 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.784 5.919 -12.164 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.787 4.535 -11.764 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -6.596 5.077 -14.146 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -7.295 3.484 -13.927 1.00 0.00 H new ATOM 0 HE ARG B 98 -9.455 4.346 -14.613 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.874 6.761 -14.828 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -7.679 7.674 -16.109 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -10.432 5.481 -16.329 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -9.680 6.953 -16.952 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.776 4.564 -10.234 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.859 4.112 -9.413 1.00 0.00 C ATOM 3696 C LEU B 99 -14.180 4.474 -10.018 1.00 0.00 C ATOM 3697 O LEU B 99 -14.608 5.641 -10.045 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.703 4.661 -8.013 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.682 3.940 -7.134 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -10.220 3.999 -7.594 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.863 4.301 -5.703 1.00 0.00 C ATOM 0 H LEU B 99 -11.312 5.390 -9.856 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.832 3.024 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.419 5.711 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.673 4.625 -7.517 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.912 2.882 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.594 3.452 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -10.131 3.549 -8.583 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.894 5.038 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -11.124 3.775 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.733 5.376 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.865 4.017 -5.380 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.799 3.467 -10.496 1.00 0.00 N ATOM 3714 CA LYS B 100 -16.024 3.564 -11.235 1.00 0.00 C ATOM 3715 C LYS B 100 -17.278 3.664 -10.385 1.00 0.00 C ATOM 3716 O LYS B 100 -17.949 4.695 -10.383 1.00 0.00 O ATOM 3717 CB LYS B 100 -16.131 2.386 -12.177 1.00 0.00 C ATOM 3718 CG LYS B 100 -15.133 2.438 -13.311 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.278 1.271 -14.250 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.310 1.394 -15.408 1.00 0.00 C ATOM 3721 NZ LYS B 100 -14.487 0.313 -16.385 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.466 2.509 -10.387 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.973 4.506 -11.781 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.984 1.464 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -17.139 2.350 -12.590 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -15.264 3.367 -13.866 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.122 2.450 -12.903 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -15.094 0.340 -13.713 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -16.300 1.225 -14.627 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -14.453 2.356 -15.901 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -13.288 1.378 -15.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.806 0.433 -17.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.326 -0.604 -15.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -15.455 0.343 -16.765 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.582 2.624 -9.659 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.834 2.519 -9.004 1.00 0.00 C ATOM 3737 C GLU B 101 -18.755 1.584 -7.816 1.00 0.00 C ATOM 3738 O GLU B 101 -17.987 0.620 -7.805 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.915 2.036 -9.996 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.600 0.697 -10.665 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.684 0.222 -11.605 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -20.753 0.705 -12.766 1.00 0.00 O1- ATOM 3743 OE2 GLU B 101 -21.482 -0.666 -11.222 1.00 0.00 O ATOM 0 H GLU B 101 -16.960 1.829 -9.511 1.00 0.00 H new ATOM 0 HA GLU B 101 -19.106 3.508 -8.635 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.865 1.951 -9.468 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -20.047 2.793 -10.769 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.665 0.787 -11.218 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.443 -0.057 -9.894 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.521 1.934 -6.846 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.740 1.205 -5.606 1.00 0.00 C ATOM 3752 C LYS B 102 -20.310 -0.150 -5.851 1.00 0.00 C ATOM 3753 O LYS B 102 -21.329 -0.287 -6.546 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.744 1.938 -4.730 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.262 3.235 -4.160 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.287 3.786 -3.204 1.00 0.00 C ATOM 3757 CE LYS B 102 -20.807 5.046 -2.542 1.00 0.00 C ATOM 3758 NZ LYS B 102 -19.556 4.844 -1.792 1.00 0.00 N1+ ATOM 0 H LYS B 102 -20.060 2.799 -6.881 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.765 1.124 -5.125 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -21.643 2.128 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -21.032 1.283 -3.908 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -19.314 3.086 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -20.079 3.950 -4.963 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -22.214 3.987 -3.741 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -21.514 3.039 -2.444 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -20.654 5.815 -3.299 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.578 5.414 -1.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.492 5.547 -1.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.547 3.888 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.745 4.954 -2.434 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.671 -1.144 -5.321 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.218 -2.457 -5.361 1.00 0.00 C ATOM 3774 C LEU B 103 -20.534 -2.938 -3.973 1.00 0.00 C ATOM 3775 O LEU B 103 -21.693 -3.180 -3.647 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.351 -3.443 -6.155 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.571 -4.915 -5.881 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -20.990 -5.340 -6.206 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.574 -5.773 -6.617 1.00 0.00 C ATOM 0 H LEU B 103 -18.767 -1.068 -4.855 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.157 -2.406 -5.913 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.520 -3.266 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.304 -3.213 -5.956 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.415 -5.064 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.109 -6.403 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.690 -4.769 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.193 -5.154 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -18.764 -6.823 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.671 -5.605 -7.690 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.565 -5.512 -6.299 1.00 0.00 H new ATOM 3791 N THR B 104 -19.538 -3.048 -3.149 1.00 0.00 N ATOM 3792 CA THR B 104 -19.808 -3.530 -1.831 1.00 0.00 C ATOM 3793 C THR B 104 -19.258 -2.593 -0.738 1.00 0.00 C ATOM 3794 O THR B 104 -18.878 -1.456 -1.013 1.00 0.00 O ATOM 3795 CB THR B 104 -19.399 -5.041 -1.629 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.096 -5.570 -0.513 1.00 0.00 O ATOM 3797 CG2 THR B 104 -17.916 -5.230 -1.366 1.00 0.00 C ATOM 0 H THR B 104 -18.565 -2.820 -3.354 1.00 0.00 H new ATOM 0 HA THR B 104 -20.892 -3.514 -1.716 1.00 0.00 H new ATOM 0 HB THR B 104 -19.651 -5.554 -2.557 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.061 -5.508 -0.671 1.00 0.00 H new ATOM 0 HG21 THR B 104 -17.702 -6.291 -1.236 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.345 -4.845 -2.211 1.00 0.00 H new ATOM 0 HG23 THR B 104 -17.635 -4.690 -0.462 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.256 -3.085 0.473 1.00 0.00 N ATOM 3806 CA TYR B 105 -18.950 -2.349 1.680 1.00 0.00 C ATOM 3807 C TYR B 105 -18.571 -3.300 2.799 1.00 0.00 C ATOM 3808 O TYR B 105 -19.213 -4.323 3.001 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.113 -1.390 2.079 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.489 -1.863 1.651 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.179 -2.820 2.363 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.074 -1.347 0.502 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.419 -3.262 1.941 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.305 -1.782 0.067 1.00 0.00 C ATOM 3815 CZ TYR B 105 -23.977 -2.737 0.791 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.218 -3.176 0.360 1.00 0.00 O ATOM 0 H TYR B 105 -19.479 -4.063 0.658 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.086 -1.713 1.486 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.107 -1.261 3.161 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.926 -0.410 1.640 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.745 -3.230 3.263 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.552 -0.588 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.949 -4.014 2.507 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -23.739 -1.376 -0.835 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.793 -2.404 0.178 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.509 -2.972 3.472 1.00 0.00 N ATOM 3827 CA LEU B 106 -16.956 -3.769 4.570 1.00 0.00 C ATOM 3828 C LEU B 106 -17.637 -3.469 5.888 1.00 0.00 C ATOM 3829 O LEU B 106 -18.341 -2.456 6.042 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.445 -3.487 4.739 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.465 -4.150 3.772 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -13.355 -3.180 3.440 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.834 -5.386 4.420 1.00 0.00 C ATOM 0 H LEU B 106 -16.976 -2.124 3.282 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.125 -4.814 4.309 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.300 -2.409 4.670 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.164 -3.783 5.750 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.009 -4.439 2.873 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -12.655 -3.651 2.750 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -13.777 -2.289 2.976 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -12.831 -2.900 4.354 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.138 -5.848 3.720 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.299 -5.090 5.322 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -14.616 -6.100 4.679 1.00 0.00 H new ATOM 3845 N SER B 107 -17.455 -4.369 6.820 1.00 0.00 N ATOM 3846 CA SER B 107 -17.883 -4.159 8.184 1.00 0.00 C ATOM 3847 C SER B 107 -16.749 -3.449 8.955 1.00 0.00 C ATOM 3848 O SER B 107 -15.574 -3.493 8.536 1.00 0.00 O ATOM 3849 CB SER B 107 -18.172 -5.495 8.824 1.00 0.00 C ATOM 3850 OG SER B 107 -18.889 -6.326 7.934 1.00 0.00 O ATOM 0 H SER B 107 -17.006 -5.270 6.657 1.00 0.00 H new ATOM 0 HA SER B 107 -18.784 -3.546 8.206 1.00 0.00 H new ATOM 0 HB2 SER B 107 -17.237 -5.978 9.109 1.00 0.00 H new ATOM 0 HB3 SER B 107 -18.747 -5.350 9.738 1.00 0.00 H new ATOM 0 HG SER B 107 -19.067 -7.189 8.363 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.081 -2.858 10.084 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.130 -2.063 10.876 1.00 0.00 C ATOM 3858 C ASP B 108 -15.024 -2.916 11.495 1.00 0.00 C ATOM 3859 O ASP B 108 -13.894 -2.448 11.670 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.847 -1.245 11.965 1.00 0.00 C ATOM 3861 CG ASP B 108 -17.800 -0.204 11.406 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -18.960 -0.555 11.076 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -17.422 0.986 11.295 1.00 0.00 O ATOM 0 H ASP B 108 -18.016 -2.908 10.490 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.657 -1.373 10.177 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.401 -1.924 12.613 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -16.102 -0.748 12.586 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.330 -4.158 11.832 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.300 -5.050 12.394 1.00 0.00 C ATOM 3870 C ASP B 109 -13.437 -5.598 11.273 1.00 0.00 C ATOM 3871 O ASP B 109 -12.250 -5.807 11.451 1.00 0.00 O ATOM 3872 CB ASP B 109 -14.888 -6.210 13.241 1.00 0.00 C ATOM 3873 CG ASP B 109 -15.500 -7.333 12.422 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -16.610 -7.156 11.890 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -14.872 -8.427 12.302 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.256 -4.574 11.734 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.696 -4.452 13.076 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -14.098 -6.623 13.869 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -15.649 -5.807 13.909 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.030 -5.764 10.083 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.274 -6.242 8.924 1.00 0.00 C ATOM 3882 C LYS B 110 -12.260 -5.213 8.476 1.00 0.00 C ATOM 3883 O LYS B 110 -11.201 -5.562 7.954 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.149 -6.719 7.747 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.745 -8.111 7.931 1.00 0.00 C ATOM 3886 CD LYS B 110 -15.881 -8.140 8.923 1.00 0.00 C ATOM 3887 CE LYS B 110 -16.181 -9.550 9.378 1.00 0.00 C ATOM 3888 NZ LYS B 110 -15.094 -10.089 10.213 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.016 -5.577 9.901 1.00 0.00 H new ATOM 0 HA LYS B 110 -12.746 -7.132 9.266 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -14.960 -6.006 7.600 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -13.549 -6.711 6.837 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -15.101 -8.478 6.968 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.963 -8.794 8.263 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -15.628 -7.524 9.786 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -16.772 -7.705 8.471 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -17.114 -9.561 9.941 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -16.326 -10.191 8.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -15.423 -10.947 10.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -14.278 -10.323 9.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -14.812 -9.378 10.918 1.00 0.00 H new ATOM 3902 N MET B 111 -12.574 -3.941 8.720 1.00 0.00 N ATOM 3903 CA MET B 111 -11.687 -2.852 8.511 1.00 0.00 C ATOM 3904 C MET B 111 -10.408 -3.078 9.269 1.00 0.00 C ATOM 3905 O MET B 111 -9.337 -2.821 8.773 1.00 0.00 O ATOM 3906 CB MET B 111 -12.383 -1.590 8.977 1.00 0.00 C ATOM 3907 CG MET B 111 -11.627 -0.319 8.746 1.00 0.00 C ATOM 3908 SD MET B 111 -11.861 0.452 7.106 1.00 0.00 S ATOM 3909 CE MET B 111 -11.297 -0.815 5.969 1.00 0.00 C ATOM 0 H MET B 111 -13.485 -3.656 9.079 1.00 0.00 H new ATOM 0 HA MET B 111 -11.430 -2.760 7.456 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.346 -1.518 8.471 1.00 0.00 H new ATOM 0 HB3 MET B 111 -12.590 -1.682 10.043 1.00 0.00 H new ATOM 0 HG2 MET B 111 -11.919 0.401 9.511 1.00 0.00 H new ATOM 0 HG3 MET B 111 -10.565 -0.519 8.885 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.107 -0.369 4.993 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.378 -1.262 6.349 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.063 -1.585 5.873 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.527 -3.612 10.444 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.416 -3.861 11.257 1.00 0.00 C ATOM 3921 C LYS B 112 -8.719 -5.169 10.951 1.00 0.00 C ATOM 3922 O LYS B 112 -7.579 -5.362 11.334 1.00 0.00 O ATOM 3923 CB LYS B 112 -9.822 -3.746 12.690 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.173 -2.324 13.127 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.093 -1.309 12.732 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.361 -0.673 11.342 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.283 0.237 10.944 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.419 -3.885 10.856 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.663 -3.103 11.038 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -10.683 -4.391 12.866 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.012 -4.118 13.317 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.123 -2.033 12.679 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.311 -2.302 14.208 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.044 -0.523 13.485 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.121 -1.802 12.722 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.466 -1.461 10.596 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.305 -0.129 11.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.565 1.218 11.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -7.421 0.008 11.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -8.098 0.131 9.926 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.347 -6.020 10.186 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.742 -7.291 9.864 1.00 0.00 C ATOM 3943 C GLU B 113 -7.852 -7.040 8.707 1.00 0.00 C ATOM 3944 O GLU B 113 -6.795 -7.626 8.561 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.773 -8.341 9.511 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.750 -8.647 10.609 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.557 -9.886 10.326 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.530 -9.830 9.562 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -11.218 -10.953 10.880 1.00 0.00 O ATOM 0 H GLU B 113 -10.268 -5.863 9.776 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.198 -7.678 10.726 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.326 -8.009 8.632 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.257 -9.260 9.234 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.210 -8.774 11.548 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.423 -7.800 10.740 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.315 -6.120 7.909 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.611 -5.564 6.820 1.00 0.00 C ATOM 3958 C VAL B 114 -6.281 -4.930 7.309 1.00 0.00 C ATOM 3959 O VAL B 114 -5.261 -5.075 6.668 1.00 0.00 O ATOM 3960 CB VAL B 114 -8.553 -4.553 6.111 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -7.828 -3.359 5.601 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.323 -5.234 4.988 1.00 0.00 C ATOM 0 H VAL B 114 -9.249 -5.725 8.019 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.325 -6.328 6.096 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.260 -4.198 6.861 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.533 -2.685 5.115 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.347 -2.843 6.432 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.071 -3.673 4.882 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.977 -4.509 4.504 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -8.621 -5.635 4.257 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -9.923 -6.046 5.399 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.314 -4.266 8.467 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.081 -3.721 9.106 1.00 0.00 C ATOM 3974 C ASP B 115 -4.125 -4.842 9.425 1.00 0.00 C ATOM 3975 O ASP B 115 -2.946 -4.755 9.208 1.00 0.00 O ATOM 3976 CB ASP B 115 -5.391 -3.052 10.441 1.00 0.00 C ATOM 3977 CG ASP B 115 -6.044 -1.707 10.360 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -6.801 -1.448 9.432 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -5.882 -0.896 11.303 1.00 0.00 O1- ATOM 0 H ASP B 115 -7.170 -4.086 8.991 1.00 0.00 H new ATOM 0 HA ASP B 115 -4.658 -3.004 8.402 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.037 -3.715 11.016 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -4.461 -2.950 11.000 1.00 0.00 H new ATOM 3984 N ASN B 116 -4.680 -5.898 9.929 1.00 0.00 N ATOM 3985 CA ASN B 116 -3.951 -7.121 10.364 1.00 0.00 C ATOM 3986 C ASN B 116 -3.401 -7.857 9.234 1.00 0.00 C ATOM 3987 O ASN B 116 -2.538 -8.704 9.361 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.837 -7.976 11.231 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.824 -7.395 12.574 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.134 -7.859 13.471 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.456 -6.300 12.683 1.00 0.00 N ATOM 0 H ASN B 116 -5.688 -5.968 10.068 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.095 -6.814 10.965 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.852 -8.003 10.834 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -4.476 -9.004 11.254 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.402 -5.764 13.549 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.018 -5.956 11.905 1.00 0.00 H new ATOM 3998 N ALA B 117 -3.950 -7.604 8.164 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.481 -8.102 6.982 1.00 0.00 C ATOM 4000 C ALA B 117 -2.362 -7.210 6.485 1.00 0.00 C ATOM 4001 O ALA B 117 -1.255 -7.670 6.252 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.614 -8.118 6.050 1.00 0.00 C ATOM 0 H ALA B 117 -4.779 -7.017 8.074 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.078 -9.109 7.087 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.287 -8.510 5.087 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.405 -8.752 6.450 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.992 -7.104 5.920 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.632 -5.917 6.445 1.00 0.00 N ATOM 4009 CA LEU B 118 -1.806 -4.955 5.868 1.00 0.00 C ATOM 4010 C LEU B 118 -0.524 -4.685 6.689 1.00 0.00 C ATOM 4011 O LEU B 118 0.547 -4.695 6.148 1.00 0.00 O ATOM 4012 CB LEU B 118 -2.657 -3.732 5.746 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.081 -2.572 5.073 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.517 -2.545 3.613 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -2.461 -1.321 5.803 1.00 0.00 C ATOM 0 H LEU B 118 -3.485 -5.524 6.843 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.433 -5.293 4.901 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -3.569 -4.009 5.217 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -2.951 -3.426 6.750 1.00 0.00 H new ATOM 0 HG LEU B 118 -0.993 -2.640 5.084 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.082 -1.676 3.119 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.177 -3.453 3.115 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.604 -2.487 3.559 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.028 -0.458 5.296 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.547 -1.225 5.820 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.085 -1.368 6.825 1.00 0.00 H new ATOM 4027 N MET B 119 -0.638 -4.478 7.992 1.00 0.00 N ATOM 4028 CA MET B 119 0.506 -4.196 8.841 1.00 0.00 C ATOM 4029 C MET B 119 1.446 -5.347 8.871 1.00 0.00 C ATOM 4030 O MET B 119 2.618 -5.170 9.041 1.00 0.00 O ATOM 4031 CB MET B 119 0.040 -3.994 10.222 1.00 0.00 C ATOM 4032 CG MET B 119 -0.794 -2.768 10.439 1.00 0.00 C ATOM 4033 SD MET B 119 -1.705 -2.859 11.967 1.00 0.00 S ATOM 4034 CE MET B 119 -0.387 -3.479 12.970 1.00 0.00 C ATOM 0 H MET B 119 -1.528 -4.501 8.490 1.00 0.00 H new ATOM 0 HA MET B 119 1.007 -3.313 8.444 1.00 0.00 H new ATOM 0 HB2 MET B 119 -0.539 -4.867 10.525 1.00 0.00 H new ATOM 0 HB3 MET B 119 0.909 -3.944 10.878 1.00 0.00 H new ATOM 0 HG2 MET B 119 -0.152 -1.887 10.449 1.00 0.00 H new ATOM 0 HG3 MET B 119 -1.488 -2.647 9.607 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.607 -3.285 14.020 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.284 -4.553 12.813 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.544 -2.982 12.696 1.00 0.00 H new ATOM 4044 N ILE B 120 0.926 -6.529 8.744 1.00 0.00 N ATOM 4045 CA ILE B 120 1.753 -7.687 8.752 1.00 0.00 C ATOM 4046 C ILE B 120 2.380 -7.802 7.385 1.00 0.00 C ATOM 4047 O ILE B 120 3.563 -8.010 7.262 1.00 0.00 O ATOM 4048 CB ILE B 120 0.975 -8.985 9.119 1.00 0.00 C ATOM 4049 CG1 ILE B 120 0.526 -9.022 10.623 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.845 -10.187 8.812 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -0.339 -7.855 11.102 1.00 0.00 C ATOM 0 H ILE B 120 -0.071 -6.713 8.633 1.00 0.00 H new ATOM 0 HA ILE B 120 2.513 -7.577 9.525 1.00 0.00 H new ATOM 0 HB ILE B 120 0.065 -9.004 8.519 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -0.024 -9.948 10.793 1.00 0.00 H new ATOM 0 HG13 ILE B 120 1.420 -9.063 11.246 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.307 -11.100 9.066 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.092 -10.195 7.750 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.762 -10.131 9.398 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -0.585 -7.993 12.155 1.00 0.00 H new ATOM 0 HD12 ILE B 120 0.208 -6.921 10.976 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.258 -7.819 10.517 1.00 0.00 H new ATOM 4063 N SER B 121 1.564 -7.571 6.386 1.00 0.00 N ATOM 4064 CA SER B 121 1.973 -7.564 4.977 1.00 0.00 C ATOM 4065 C SER B 121 3.109 -6.551 4.736 1.00 0.00 C ATOM 4066 O SER B 121 4.031 -6.777 3.927 1.00 0.00 O ATOM 4067 CB SER B 121 0.761 -7.186 4.111 1.00 0.00 C ATOM 4068 OG SER B 121 1.063 -7.153 2.749 1.00 0.00 O ATOM 0 H SER B 121 0.571 -7.377 6.519 1.00 0.00 H new ATOM 0 HA SER B 121 2.338 -8.556 4.711 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.042 -7.903 4.284 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.389 -6.209 4.420 1.00 0.00 H new ATOM 0 HG SER B 121 1.204 -6.225 2.468 1.00 0.00 H new ATOM 4074 N LEU B 122 3.061 -5.456 5.436 1.00 0.00 N ATOM 4075 CA LEU B 122 4.029 -4.421 5.239 1.00 0.00 C ATOM 4076 C LEU B 122 5.056 -4.407 6.365 1.00 0.00 C ATOM 4077 O LEU B 122 5.879 -3.523 6.439 1.00 0.00 O ATOM 4078 CB LEU B 122 3.317 -3.083 5.102 1.00 0.00 C ATOM 4079 CG LEU B 122 2.093 -3.093 4.189 1.00 0.00 C ATOM 4080 CD1 LEU B 122 1.472 -1.721 4.067 1.00 0.00 C ATOM 4081 CD2 LEU B 122 2.400 -3.675 2.833 1.00 0.00 C ATOM 0 H LEU B 122 2.360 -5.258 6.150 1.00 0.00 H new ATOM 0 HA LEU B 122 4.580 -4.614 4.318 1.00 0.00 H new ATOM 0 HB2 LEU B 122 3.009 -2.749 6.093 1.00 0.00 H new ATOM 0 HB3 LEU B 122 4.027 -2.348 4.724 1.00 0.00 H new ATOM 0 HG LEU B 122 1.359 -3.746 4.661 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.604 -1.772 3.409 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.161 -1.374 5.052 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.202 -1.027 3.652 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.500 -3.661 2.219 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.178 -3.083 2.350 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.745 -4.703 2.948 1.00 0.00 H new ATOM 4093 N GLY B 123 4.983 -5.401 7.244 1.00 0.00 N ATOM 4094 CA GLY B 123 5.970 -5.577 8.275 1.00 0.00 C ATOM 4095 C GLY B 123 5.955 -4.540 9.397 1.00 0.00 C ATOM 4096 O GLY B 123 6.969 -4.355 10.057 1.00 0.00 O ATOM 0 H GLY B 123 4.238 -6.098 7.253 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.834 -6.564 8.717 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.957 -5.569 7.812 1.00 0.00 H new ATOM 4100 N LEU B 124 4.829 -3.862 9.636 1.00 0.00 N ATOM 4101 CA LEU B 124 4.766 -2.923 10.714 1.00 0.00 C ATOM 4102 C LEU B 124 4.564 -3.672 11.973 1.00 0.00 C ATOM 4103 O LEU B 124 5.357 -3.591 12.902 1.00 0.00 O ATOM 4104 CB LEU B 124 3.613 -1.933 10.536 1.00 0.00 C ATOM 4105 CG LEU B 124 3.741 -0.894 9.426 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.674 -1.482 8.050 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.711 0.159 9.591 1.00 0.00 C ATOM 0 H LEU B 124 3.969 -3.957 9.095 1.00 0.00 H new ATOM 0 HA LEU B 124 5.697 -2.356 10.734 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.703 -2.505 10.357 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.476 -1.403 11.479 1.00 0.00 H new ATOM 0 HG LEU B 124 4.734 -0.456 9.522 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.772 -0.688 7.310 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.484 -2.200 7.921 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.717 -1.987 7.916 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.812 0.895 8.793 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.720 -0.292 9.546 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.843 0.649 10.556 1.00 0.00 H new ATOM 4119 N ASN B 125 3.559 -4.504 11.919 1.00 0.00 N ATOM 4120 CA ASN B 125 3.049 -5.259 13.035 1.00 0.00 C ATOM 4121 C ASN B 125 2.731 -4.367 14.270 1.00 0.00 C ATOM 4122 O ASN B 125 2.690 -3.143 14.168 1.00 0.00 O ATOM 4123 CB ASN B 125 3.976 -6.409 13.385 1.00 0.00 C ATOM 4124 CG ASN B 125 3.163 -7.560 13.823 1.00 0.00 C ATOM 4125 OD1 ASN B 125 2.889 -7.747 14.996 1.00 0.00 O ATOM 4126 ND2 ASN B 125 2.719 -8.302 12.876 1.00 0.00 N ATOM 0 H ASN B 125 3.048 -4.683 11.055 1.00 0.00 H new ATOM 0 HA ASN B 125 2.096 -5.685 12.722 1.00 0.00 H new ATOM 0 HB2 ASN B 125 4.581 -6.682 12.521 1.00 0.00 H new ATOM 0 HB3 ASN B 125 4.665 -6.111 14.175 1.00 0.00 H new ATOM 0 HD21 ASN B 125 2.107 -9.090 13.089 1.00 0.00 H new ATOM 0 HD22 ASN B 125 2.977 -8.104 11.909 1.00 0.00 H new ATOM 4133 N ALA B 126 2.435 -4.986 15.384 1.00 0.00 N ATOM 4134 CA ALA B 126 2.142 -4.287 16.602 1.00 0.00 C ATOM 4135 C ALA B 126 2.777 -5.043 17.730 1.00 0.00 C ATOM 4136 O ALA B 126 2.317 -6.133 18.080 1.00 0.00 O ATOM 4137 CB ALA B 126 0.643 -4.165 16.818 1.00 0.00 C ATOM 0 H ALA B 126 2.391 -6.002 15.468 1.00 0.00 H new ATOM 0 HA ALA B 126 2.541 -3.274 16.551 1.00 0.00 H new ATOM 0 HB1 ALA B 126 0.452 -3.631 17.749 1.00 0.00 H new ATOM 0 HB2 ALA B 126 0.199 -3.617 15.987 1.00 0.00 H new ATOM 0 HB3 ALA B 126 0.201 -5.160 16.873 1.00 0.00 H new ATOM 4143 N VAL B 127 3.904 -4.501 18.208 1.00 0.00 N ATOM 4144 CA VAL B 127 4.753 -5.050 19.301 1.00 0.00 C ATOM 4145 C VAL B 127 5.218 -6.486 18.989 1.00 0.00 C ATOM 4146 O VAL B 127 5.655 -7.256 19.865 1.00 0.00 O ATOM 4147 CB VAL B 127 4.107 -4.886 20.725 1.00 0.00 C ATOM 4148 CG1 VAL B 127 2.913 -5.784 20.997 1.00 0.00 C ATOM 4149 CG2 VAL B 127 5.135 -4.955 21.838 1.00 0.00 C ATOM 0 H VAL B 127 4.276 -3.628 17.834 1.00 0.00 H new ATOM 0 HA VAL B 127 5.656 -4.441 19.342 1.00 0.00 H new ATOM 0 HB VAL B 127 3.695 -3.877 20.715 1.00 0.00 H new ATOM 0 HG11 VAL B 127 2.539 -5.597 22.003 1.00 0.00 H new ATOM 0 HG12 VAL B 127 2.127 -5.573 20.272 1.00 0.00 H new ATOM 0 HG13 VAL B 127 3.216 -6.828 20.911 1.00 0.00 H new ATOM 0 HG21 VAL B 127 4.638 -4.836 22.801 1.00 0.00 H new ATOM 0 HG22 VAL B 127 5.640 -5.920 21.807 1.00 0.00 H new ATOM 0 HG23 VAL B 127 5.867 -4.158 21.707 1.00 0.00 H new ATOM 4159 N ALA B 128 5.191 -6.766 17.691 1.00 0.00 N ATOM 4160 CA ALA B 128 5.559 -8.041 17.085 1.00 0.00 C ATOM 4161 C ALA B 128 4.760 -9.171 17.723 1.00 0.00 C ATOM 4162 O ALA B 128 3.628 -8.956 18.205 1.00 0.00 O ATOM 4163 CB ALA B 128 7.067 -8.266 17.213 1.00 0.00 C ATOM 0 H ALA B 128 4.898 -6.077 16.999 1.00 0.00 H new ATOM 0 HA ALA B 128 5.317 -8.024 16.022 1.00 0.00 H new ATOM 0 HB1 ALA B 128 7.332 -9.220 16.758 1.00 0.00 H new ATOM 0 HB2 ALA B 128 7.599 -7.461 16.706 1.00 0.00 H new ATOM 0 HB3 ALA B 128 7.345 -8.277 18.267 1.00 0.00 H new ATOM 4169 N HIS B 129 5.286 -10.369 17.699 1.00 0.00 N ATOM 4170 CA HIS B 129 4.632 -11.445 18.377 1.00 0.00 C ATOM 4171 C HIS B 129 5.018 -11.396 19.848 1.00 0.00 C ATOM 4172 O HIS B 129 5.999 -12.033 20.292 1.00 0.00 O ATOM 4173 CB HIS B 129 4.933 -12.819 17.746 1.00 0.00 C ATOM 4174 CG HIS B 129 4.218 -13.967 18.415 1.00 0.00 C ATOM 4175 ND1 HIS B 129 4.851 -15.079 18.921 1.00 0.00 N ATOM 4176 CD2 HIS B 129 2.903 -14.149 18.658 1.00 0.00 C ATOM 4177 CE1 HIS B 129 3.927 -15.881 19.447 1.00 0.00 C ATOM 4178 NE2 HIS B 129 2.718 -15.363 19.317 1.00 0.00 N ATOM 0 H HIS B 129 6.153 -10.617 17.223 1.00 0.00 H new ATOM 0 HA HIS B 129 3.554 -11.318 18.278 1.00 0.00 H new ATOM 0 HB2 HIS B 129 4.653 -12.794 16.693 1.00 0.00 H new ATOM 0 HB3 HIS B 129 6.007 -12.999 17.786 1.00 0.00 H new ATOM 0 HD2 HIS B 129 2.117 -13.461 18.384 1.00 0.00 H new ATOM 0 HE1 HIS B 129 4.138 -16.830 19.918 1.00 0.00 H new ATOM 0 HE2 HIS B 129 1.836 -15.767 19.632 1.00 0.00 H new ATOM 4186 N GLN B 130 4.326 -10.546 20.558 1.00 0.00 N ATOM 4187 CA GLN B 130 4.505 -10.386 21.962 1.00 0.00 C ATOM 4188 C GLN B 130 3.642 -11.393 22.665 1.00 0.00 C ATOM 4189 O GLN B 130 2.414 -11.278 22.656 1.00 0.00 O ATOM 4190 CB GLN B 130 4.124 -8.962 22.400 1.00 0.00 C ATOM 4191 CG GLN B 130 4.224 -8.725 23.902 1.00 0.00 C ATOM 4192 CD GLN B 130 5.623 -8.931 24.438 1.00 0.00 C ATOM 4193 OE1 GLN B 130 6.609 -8.692 23.749 1.00 0.00 O ATOM 4194 NE2 GLN B 130 5.718 -9.394 25.646 1.00 0.00 N ATOM 0 H GLN B 130 3.610 -9.937 20.162 1.00 0.00 H new ATOM 0 HA GLN B 130 5.553 -10.544 22.219 1.00 0.00 H new ATOM 0 HB2 GLN B 130 4.771 -8.250 21.887 1.00 0.00 H new ATOM 0 HB3 GLN B 130 3.104 -8.755 22.078 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.900 -7.709 24.127 1.00 0.00 H new ATOM 0 HG3 GLN B 130 3.540 -9.399 24.418 1.00 0.00 H new ATOM 0 HE21 GLN B 130 4.875 -9.581 26.188 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.636 -9.571 26.053 1.00 0.00 H new ATOM 4203 N LYS B 131 4.260 -12.386 23.218 1.00 0.00 N ATOM 4204 CA LYS B 131 3.553 -13.405 23.909 1.00 0.00 C ATOM 4205 C LYS B 131 4.167 -13.568 25.281 1.00 0.00 C ATOM 4206 O LYS B 131 5.245 -14.150 25.422 1.00 0.00 O ATOM 4207 CB LYS B 131 3.588 -14.730 23.120 1.00 0.00 C ATOM 4208 CG LYS B 131 2.711 -15.845 23.693 1.00 0.00 C ATOM 4209 CD LYS B 131 1.229 -15.459 23.683 1.00 0.00 C ATOM 4210 CE LYS B 131 0.340 -16.586 24.200 1.00 0.00 C ATOM 4211 NZ LYS B 131 0.389 -17.788 23.342 1.00 0.00 N1+ ATOM 0 H LYS B 131 5.272 -12.510 23.201 1.00 0.00 H new ATOM 0 HA LYS B 131 2.505 -13.123 24.012 1.00 0.00 H new ATOM 0 HB2 LYS B 131 3.276 -14.533 22.094 1.00 0.00 H new ATOM 0 HB3 LYS B 131 4.618 -15.084 23.078 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.854 -16.756 23.112 1.00 0.00 H new ATOM 0 HG3 LYS B 131 3.023 -16.066 24.714 1.00 0.00 H new ATOM 0 HD2 LYS B 131 1.082 -14.571 24.297 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.929 -15.198 22.668 1.00 0.00 H new ATOM 0 HE2 LYS B 131 0.649 -16.853 25.211 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -0.689 -16.232 24.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -0.363 -18.448 23.626 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 0.251 -17.512 22.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 1.314 -18.252 23.447 1.00 0.00 H new ATOM 4225 N ASN B 132 3.536 -12.974 26.252 1.00 0.00 N ATOM 4226 CA ASN B 132 3.969 -13.063 27.620 1.00 0.00 C ATOM 4227 C ASN B 132 2.883 -13.696 28.449 1.00 0.00 C ATOM 4228 O ASN B 132 1.921 -13.031 28.816 1.00 0.00 O ATOM 4229 CB ASN B 132 4.447 -11.697 28.200 1.00 0.00 C ATOM 4230 CG ASN B 132 3.438 -10.550 28.092 1.00 0.00 C ATOM 4231 OD1 ASN B 132 3.406 -9.826 27.093 1.00 0.00 O ATOM 4232 ND2 ASN B 132 2.651 -10.344 29.104 1.00 0.00 N ATOM 4233 OXT ASN B 132 2.956 -14.903 28.694 1.00 0.00 O ATOM 0 H ASN B 132 2.698 -12.408 26.117 1.00 0.00 H new ATOM 0 HA ASN B 132 4.852 -13.701 27.656 1.00 0.00 H new ATOM 0 HB2 ASN B 132 4.702 -11.837 29.250 1.00 0.00 H new ATOM 0 HB3 ASN B 132 5.362 -11.403 27.686 1.00 0.00 H new ATOM 0 HD21 ASN B 132 1.987 -9.570 29.085 1.00 0.00 H new ATOM 0 HD22 ASN B 132 2.696 -10.956 29.918 1.00 0.00 H new TER 4240 ASN B 132