USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1596 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: A 182 CYS SG : rot -58:sc= -0.764! USER MOD Set 1.2: A 183 ASN : amide:sc= 0.0175 X(o=-0.75,f=-0.71) USER MOD Set 2.1: A 78 GLN : amide:sc= 0.49 K(o=-0.064,f=-4.1!) USER MOD Set 2.2: A 80 TYR OH : rot 157:sc=-0.00757 USER MOD Set 2.3: A 165 ASN : amide:sc= -0.546 K(o=-0.064,f=-0.88) USER MOD Set 3.1: A 164 THR OG1 : rot 124:sc= 0.737 USER MOD Set 3.2: A 166 THR OG1 : rot -170:sc= 0.614 USER MOD Set 4.1: A 138 HIS : no HD1:sc= -0.824 X(o=-1,f=-1.2) USER MOD Set 4.2: A 140 ASN : amide:sc= 0.257 K(o=-1,f=-2.5) USER MOD Set 4.3: A 145 TYR OH : rot 180:sc= -0.457 USER MOD Set 5.1: A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 112 LYS NZ :NH3+ 150:sc= -0.0352 (180deg=-1.32) USER MOD Set 6.2: A 135 SER OG : rot 180:sc=-0.000588 USER MOD Set 6.3: A 137 ASN : amide:sc= -2.43! C(o=-2.6!,f=-2.5!) USER MOD Set 6.4: A 147 MET CE :methyl 150:sc= -0.178 (180deg=-0.855) USER MOD Set 7.1: A 41 HIS :FLIP no HD1:sc= -0.21 F(o=-2,f=-0.72) USER MOD Set 7.2: A 63 LYS NZ :NH3+ 168:sc= -0.512 (180deg=-0.811) USER MOD Set 8.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 25 LYS NZ :NH3+ -117:sc= 0.84 (180deg=-0.776!) USER MOD Set 9.1: A 10 TYR OH : rot 59:sc= 1.13 USER MOD Set 9.2: A 34 GLN :FLIP amide:sc= 0.677 F(o=-2.7!,f=1.8) USER MOD Single : A 6 ASN :FLIP amide:sc=-0.00761 F(o=-1.5,f=-0.0076) USER MOD Single : A 7 HIS : no HD1:sc= -3 K(o=-3,f=-5.4!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -2.32! C(o=-2.3!,f=-11!) USER MOD Single : A 17 GLN : amide:sc= -5.02! C(o=-5!,f=-8.4!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -70:sc= -3.93! USER MOD Single : A 47 LYS NZ :NH3+ -127:sc= 0.00256 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.955 F(o=-2.8,f=-0.95) USER MOD Single : A 55 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.64) USER MOD Single : A 59 GLN : amide:sc= -0.0122 K(o=-0.012,f=-1.1) USER MOD Single : A 65 ASN : amide:sc= -7.81! C(o=-7.8!,f=-17!) USER MOD Single : A 71 LYS NZ :NH3+ -157:sc= -2.12 (180deg=-2.38!) USER MOD Single : A 77 ASN :FLIP amide:sc= -4.41! C(o=-5.6!,f=-4.4!) USER MOD Single : A 79 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.00636) USER MOD Single : A 81 ASN :FLIP amide:sc= -0.0309 F(o=-1.8!,f=-0.031) USER MOD Single : A 85 GLN : amide:sc=-0.00235 X(o=-0.0024,f=-0.0024) USER MOD Single : A 90 TYR OH : rot -143:sc= -0.649 USER MOD Single : A 92 GLN :FLIP amide:sc= -3.43! C(o=-6.5!,f=-3.4!) USER MOD Single : A 93 ASN : amide:sc= -4.86! C(o=-4.9!,f=-6.4!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -1.43! X(o=-1.4!,f=-1.6) USER MOD Single : A 101 MET CE :methyl -126:sc= -0.423 (180deg=-1.77) USER MOD Single : A 102 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 103 SER OG : rot -37:sc= 0.913 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0087 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 120:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.177 K(o=-0.18,f=-0.86) USER MOD Single : A 128 ASN :FLIP amide:sc= -0.706 F(o=-7.2!,f=-0.71) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -160:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 131:sc= -0.381! (180deg=-2.79!) USER MOD Single : A 151 ASN : amide:sc= -0.627 X(o=-0.63,f=-0.29) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 154 SER OG : rot -140:sc= -0.141 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN :FLIP amide:sc= 0.877 F(o=-4.2,f=0.88) USER MOD Single : A 162 LYS NZ :NH3+ 176:sc= -6.78! (180deg=-6.94!) USER MOD Single : A 168 TYR OH : rot 180:sc= -1.17 USER MOD Single : A 172 ASN :FLIP amide:sc= -0.209 F(o=-0.75,f=-0.21) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -6.13! C(o=-6.1!,f=-9.4!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -1.86 X(o=-1.9,f=-1.7) USER MOD Single : A 186 LYS NZ :NH3+ -134:sc= -0.0259 (180deg=-0.485) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HD1:sc= -0.82 K(o=-0.82,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 22.394 -0.329 -18.738 1.00 1.00 N ATOM 35 CA ARG A 3 23.084 0.314 -17.615 1.00 1.00 C ATOM 36 C ARG A 3 22.634 -0.299 -16.296 1.00 1.00 C ATOM 37 O ARG A 3 23.381 -0.318 -15.320 1.00 1.00 O ATOM 38 CB ARG A 3 22.769 1.815 -17.611 1.00 1.00 C ATOM 39 CG ARG A 3 23.229 2.462 -18.930 1.00 1.00 C ATOM 40 CD ARG A 3 24.719 2.810 -18.859 1.00 1.00 C ATOM 41 NE ARG A 3 24.956 3.741 -17.763 1.00 1.00 N ATOM 42 CZ ARG A 3 26.173 4.200 -17.501 1.00 1.00 C ATOM 43 NH1 ARG A 3 27.186 3.821 -18.232 1.00 1.00 N ATOM 44 NH2 ARG A 3 26.355 5.031 -16.512 1.00 1.00 N ATOM 0 HA ARG A 3 24.157 0.162 -17.729 1.00 1.00 H new ATOM 0 HB2 ARG A 3 21.698 1.968 -17.477 1.00 1.00 H new ATOM 0 HB3 ARG A 3 23.267 2.296 -16.769 1.00 1.00 H new ATOM 0 HG2 ARG A 3 23.047 1.780 -19.761 1.00 1.00 H new ATOM 0 HG3 ARG A 3 22.647 3.363 -19.124 1.00 1.00 H new ATOM 0 HD2 ARG A 3 25.307 1.904 -18.712 1.00 1.00 H new ATOM 0 HD3 ARG A 3 25.044 3.252 -19.801 1.00 1.00 H new ATOM 0 HE ARG A 3 24.172 4.045 -17.187 1.00 1.00 H new ATOM 0 HH11 ARG A 3 27.042 3.172 -19.005 1.00 1.00 H new ATOM 0 HH12 ARG A 3 28.121 4.174 -18.030 1.00 1.00 H new ATOM 0 HH21 ARG A 3 25.563 5.327 -15.942 1.00 1.00 H new ATOM 0 HH22 ARG A 3 27.290 5.385 -16.309 1.00 1.00 H new ATOM 58 N VAL A 4 21.407 -0.800 -16.278 1.00 1.00 N ATOM 59 CA VAL A 4 20.864 -1.413 -15.076 1.00 1.00 C ATOM 60 C VAL A 4 21.688 -2.636 -14.683 1.00 1.00 C ATOM 61 O VAL A 4 21.806 -2.962 -13.502 1.00 1.00 O ATOM 62 CB VAL A 4 19.412 -1.817 -15.313 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.347 -2.901 -16.392 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.820 -2.352 -14.010 1.00 1.00 C ATOM 0 H VAL A 4 20.773 -0.794 -17.077 1.00 1.00 H new ATOM 0 HA VAL A 4 20.907 -0.689 -14.262 1.00 1.00 H new ATOM 0 HB VAL A 4 18.841 -0.949 -15.645 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.308 -3.187 -16.558 1.00 1.00 H new ATOM 0 HG12 VAL A 4 19.771 -2.517 -17.320 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.916 -3.772 -16.067 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.782 -2.642 -14.174 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.392 -3.219 -13.680 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.863 -1.577 -13.245 1.00 1.00 H new ATOM 74 N ILE A 5 22.262 -3.304 -15.679 1.00 1.00 N ATOM 75 CA ILE A 5 23.078 -4.485 -15.420 1.00 1.00 C ATOM 76 C ILE A 5 24.382 -4.091 -14.732 1.00 1.00 C ATOM 77 O ILE A 5 25.050 -4.924 -14.120 1.00 1.00 O ATOM 78 CB ILE A 5 23.378 -5.212 -16.736 1.00 1.00 C ATOM 79 CG1 ILE A 5 24.061 -4.242 -17.712 1.00 1.00 C ATOM 80 CG2 ILE A 5 22.065 -5.722 -17.339 1.00 1.00 C ATOM 81 CD1 ILE A 5 24.490 -4.991 -18.978 1.00 1.00 C ATOM 0 H ILE A 5 22.179 -3.051 -16.664 1.00 1.00 H new ATOM 0 HA ILE A 5 22.525 -5.154 -14.761 1.00 1.00 H new ATOM 0 HB ILE A 5 24.042 -6.056 -16.550 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.378 -3.433 -17.972 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.930 -3.786 -17.237 1.00 1.00 H new ATOM 0 HG21 ILE A 5 22.272 -6.240 -18.275 1.00 1.00 H new ATOM 0 HG22 ILE A 5 21.587 -6.410 -16.641 1.00 1.00 H new ATOM 0 HG23 ILE A 5 21.401 -4.879 -17.530 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.973 -4.297 -19.665 1.00 1.00 H new ATOM 0 HD12 ILE A 5 25.189 -5.784 -18.712 1.00 1.00 H new ATOM 0 HD13 ILE A 5 23.613 -5.426 -19.458 1.00 1.00 H new ATOM 93 N ASN A 6 24.740 -2.813 -14.844 1.00 1.00 N ATOM 94 CA ASN A 6 25.970 -2.306 -14.236 1.00 1.00 C ATOM 95 C ASN A 6 25.700 -1.784 -12.827 1.00 1.00 C ATOM 96 O ASN A 6 26.599 -1.258 -12.169 1.00 1.00 O ATOM 97 CB ASN A 6 26.537 -1.168 -15.087 1.00 1.00 C ATOM 98 CG ASN A 6 27.007 -1.694 -16.440 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.297 -2.959 -16.580 1.00 1.00 O flip ATOM 100 ND2 ASN A 6 27.116 -0.928 -17.397 1.00 1.00 N flip ATOM 0 H ASN A 6 24.198 -2.111 -15.348 1.00 1.00 H new ATOM 0 HA ASN A 6 26.687 -3.125 -14.182 1.00 1.00 H new ATOM 0 HB2 ASN A 6 25.776 -0.401 -15.233 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.369 -0.696 -14.565 1.00 1.00 H new ATOM 0 HD21 ASN A 6 26.889 0.060 -17.287 1.00 1.00 H new ATOM 0 HD22 ASN A 6 27.433 -1.282 -18.300 1.00 1.00 H new ATOM 107 N HIS A 7 24.458 -1.931 -12.369 1.00 1.00 N ATOM 108 CA HIS A 7 24.080 -1.469 -11.034 1.00 1.00 C ATOM 109 C HIS A 7 24.323 -2.581 -10.003 1.00 1.00 C ATOM 110 O HIS A 7 24.123 -3.757 -10.306 1.00 1.00 O ATOM 111 CB HIS A 7 22.598 -1.075 -11.038 1.00 1.00 C ATOM 112 CG HIS A 7 22.402 0.122 -11.929 1.00 1.00 C ATOM 113 ND1 HIS A 7 23.362 0.527 -12.845 1.00 1.00 N ATOM 114 CD2 HIS A 7 21.365 1.013 -12.054 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.886 1.617 -13.475 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.672 1.955 -13.030 1.00 1.00 N ATOM 0 H HIS A 7 23.701 -2.363 -12.898 1.00 1.00 H new ATOM 0 HA HIS A 7 24.687 -0.605 -10.764 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.990 -1.908 -11.390 1.00 1.00 H new ATOM 0 HB3 HIS A 7 22.268 -0.846 -10.025 1.00 1.00 H new ATOM 0 HD2 HIS A 7 20.450 0.986 -11.481 1.00 1.00 H new ATOM 0 HE1 HIS A 7 23.420 2.153 -14.246 1.00 1.00 H new ATOM 0 HE2 HIS A 7 21.094 2.736 -13.340 1.00 1.00 H new ATOM 124 N PRO A 8 24.750 -2.249 -8.800 1.00 1.00 N ATOM 125 CA PRO A 8 25.017 -3.269 -7.737 1.00 1.00 C ATOM 126 C PRO A 8 23.732 -3.931 -7.238 1.00 1.00 C ATOM 127 O PRO A 8 23.777 -4.963 -6.566 1.00 1.00 O ATOM 128 CB PRO A 8 25.701 -2.462 -6.620 1.00 1.00 C ATOM 129 CG PRO A 8 25.222 -1.059 -6.811 1.00 1.00 C ATOM 130 CD PRO A 8 25.023 -0.882 -8.316 1.00 1.00 C ATOM 0 HA PRO A 8 25.629 -4.093 -8.102 1.00 1.00 H new ATOM 0 HB2 PRO A 8 25.429 -2.842 -5.635 1.00 1.00 H new ATOM 0 HB3 PRO A 8 26.787 -2.523 -6.697 1.00 1.00 H new ATOM 0 HG2 PRO A 8 24.290 -0.888 -6.272 1.00 1.00 H new ATOM 0 HG3 PRO A 8 25.949 -0.343 -6.427 1.00 1.00 H new ATOM 0 HD2 PRO A 8 24.194 -0.208 -8.533 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.909 -0.460 -8.789 1.00 1.00 H new ATOM 138 N TYR A 9 22.590 -3.326 -7.554 1.00 1.00 N ATOM 139 CA TYR A 9 21.300 -3.857 -7.116 1.00 1.00 C ATOM 140 C TYR A 9 20.708 -4.797 -8.163 1.00 1.00 C ATOM 141 O TYR A 9 19.562 -5.230 -8.041 1.00 1.00 O ATOM 142 CB TYR A 9 20.326 -2.702 -6.852 1.00 1.00 C ATOM 143 CG TYR A 9 20.670 -2.045 -5.536 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.270 -2.642 -4.334 1.00 1.00 C ATOM 145 CD2 TYR A 9 21.388 -0.844 -5.517 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.590 -2.039 -3.113 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.707 -0.239 -4.294 1.00 1.00 C ATOM 148 CZ TYR A 9 21.309 -0.837 -3.092 1.00 1.00 C ATOM 149 OH TYR A 9 21.624 -0.241 -1.888 1.00 1.00 O ATOM 0 H TYR A 9 22.530 -2.472 -8.109 1.00 1.00 H new ATOM 0 HA TYR A 9 21.459 -4.422 -6.198 1.00 1.00 H new ATOM 0 HB2 TYR A 9 20.382 -1.973 -7.660 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.302 -3.074 -6.828 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.714 -3.568 -4.350 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.696 -0.384 -6.444 1.00 1.00 H new ATOM 0 HE1 TYR A 9 20.283 -2.500 -2.186 1.00 1.00 H new ATOM 0 HE2 TYR A 9 22.260 0.689 -4.278 1.00 1.00 H new ATOM 0 HH TYR A 9 22.125 0.585 -2.053 1.00 1.00 H new ATOM 159 N TYR A 10 21.493 -5.113 -9.189 1.00 1.00 N ATOM 160 CA TYR A 10 21.039 -6.010 -10.250 1.00 1.00 C ATOM 161 C TYR A 10 21.673 -7.386 -10.086 1.00 1.00 C ATOM 162 O TYR A 10 22.894 -7.512 -10.011 1.00 1.00 O ATOM 163 CB TYR A 10 21.422 -5.438 -11.616 1.00 1.00 C ATOM 164 CG TYR A 10 21.051 -6.426 -12.698 1.00 1.00 C ATOM 165 CD1 TYR A 10 19.738 -6.484 -13.175 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.023 -7.290 -13.217 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.395 -7.405 -14.172 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.680 -8.211 -14.213 1.00 1.00 C ATOM 169 CZ TYR A 10 20.367 -8.269 -14.691 1.00 1.00 C ATOM 170 OH TYR A 10 20.031 -9.175 -15.675 1.00 1.00 O ATOM 0 H TYR A 10 22.444 -4.763 -9.309 1.00 1.00 H new ATOM 0 HA TYR A 10 19.955 -6.104 -10.184 1.00 1.00 H new ATOM 0 HB2 TYR A 10 20.909 -4.491 -11.782 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.492 -5.231 -11.649 1.00 1.00 H new ATOM 0 HD1 TYR A 10 18.988 -5.818 -12.774 1.00 1.00 H new ATOM 0 HD2 TYR A 10 23.037 -7.246 -12.849 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.381 -7.449 -14.541 1.00 1.00 H new ATOM 0 HE2 TYR A 10 22.430 -8.878 -14.613 1.00 1.00 H new ATOM 0 HH TYR A 10 19.685 -8.696 -16.456 1.00 1.00 H new ATOM 180 N PHE A 11 20.837 -8.418 -10.036 1.00 1.00 N ATOM 181 CA PHE A 11 21.340 -9.787 -9.886 1.00 1.00 C ATOM 182 C PHE A 11 20.280 -10.784 -10.406 1.00 1.00 C ATOM 183 O PHE A 11 19.182 -10.840 -9.852 1.00 1.00 O ATOM 184 CB PHE A 11 21.680 -10.083 -8.397 1.00 1.00 C ATOM 185 CG PHE A 11 21.225 -8.939 -7.536 1.00 1.00 C ATOM 186 CD1 PHE A 11 19.884 -8.580 -7.558 1.00 1.00 C ATOM 187 CD2 PHE A 11 22.133 -8.235 -6.734 1.00 1.00 C ATOM 188 CE1 PHE A 11 19.435 -7.523 -6.782 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.682 -7.168 -5.951 1.00 1.00 C ATOM 190 CZ PHE A 11 20.328 -6.812 -5.974 1.00 1.00 C ATOM 0 H PHE A 11 19.822 -8.340 -10.096 1.00 1.00 H new ATOM 0 HA PHE A 11 22.254 -9.898 -10.470 1.00 1.00 H new ATOM 0 HB2 PHE A 11 21.194 -11.005 -8.079 1.00 1.00 H new ATOM 0 HB3 PHE A 11 22.754 -10.233 -8.282 1.00 1.00 H new ATOM 0 HD1 PHE A 11 19.190 -9.125 -8.181 1.00 1.00 H new ATOM 0 HD2 PHE A 11 23.176 -8.515 -6.721 1.00 1.00 H new ATOM 0 HE1 PHE A 11 18.391 -7.247 -6.801 1.00 1.00 H new ATOM 0 HE2 PHE A 11 22.376 -6.620 -5.330 1.00 1.00 H new ATOM 0 HZ PHE A 11 19.974 -5.990 -5.369 1.00 1.00 H new ATOM 200 N PRO A 12 20.558 -11.569 -11.436 1.00 1.00 N ATOM 201 CA PRO A 12 19.552 -12.549 -11.960 1.00 1.00 C ATOM 202 C PRO A 12 19.069 -13.532 -10.884 1.00 1.00 C ATOM 203 O PRO A 12 19.869 -14.164 -10.195 1.00 1.00 O ATOM 204 CB PRO A 12 20.317 -13.300 -13.068 1.00 1.00 C ATOM 205 CG PRO A 12 21.407 -12.373 -13.486 1.00 1.00 C ATOM 206 CD PRO A 12 21.810 -11.613 -12.227 1.00 1.00 C ATOM 0 HA PRO A 12 18.650 -12.048 -12.311 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.721 -14.242 -12.698 1.00 1.00 H new ATOM 0 HB3 PRO A 12 19.662 -13.541 -13.905 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.253 -12.924 -13.898 1.00 1.00 H new ATOM 0 HG3 PRO A 12 21.063 -11.690 -14.262 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.608 -12.123 -11.688 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.173 -10.612 -12.461 1.00 1.00 H new ATOM 214 N PHE A 13 17.746 -13.657 -10.766 1.00 1.00 N ATOM 215 CA PHE A 13 17.136 -14.565 -9.794 1.00 1.00 C ATOM 216 C PHE A 13 15.712 -14.916 -10.225 1.00 1.00 C ATOM 217 O PHE A 13 15.023 -14.109 -10.847 1.00 1.00 O ATOM 218 CB PHE A 13 17.121 -13.908 -8.398 1.00 1.00 C ATOM 219 CG PHE A 13 18.399 -14.241 -7.654 1.00 1.00 C ATOM 220 CD1 PHE A 13 18.579 -15.527 -7.132 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.396 -13.273 -7.490 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.756 -15.846 -6.447 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.575 -13.592 -6.804 1.00 1.00 C ATOM 224 CZ PHE A 13 20.754 -14.880 -6.282 1.00 1.00 C ATOM 0 H PHE A 13 17.075 -13.139 -11.333 1.00 1.00 H new ATOM 0 HA PHE A 13 17.724 -15.481 -9.748 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.019 -12.827 -8.497 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.259 -14.259 -7.831 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.809 -16.273 -7.258 1.00 1.00 H new ATOM 0 HD2 PHE A 13 19.257 -12.280 -7.892 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.894 -16.839 -6.045 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.345 -12.846 -6.678 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.662 -15.127 -5.752 1.00 1.00 H new ATOM 234 N ASN A 14 15.277 -16.122 -9.873 1.00 1.00 N ATOM 235 CA ASN A 14 13.932 -16.567 -10.209 1.00 1.00 C ATOM 236 C ASN A 14 12.931 -15.933 -9.249 1.00 1.00 C ATOM 237 O ASN A 14 13.313 -15.402 -8.206 1.00 1.00 O ATOM 238 CB ASN A 14 13.848 -18.096 -10.129 1.00 1.00 C ATOM 239 CG ASN A 14 12.398 -18.556 -10.246 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.665 -18.557 -9.259 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.941 -18.952 -11.401 1.00 1.00 N ATOM 0 H ASN A 14 15.834 -16.804 -9.358 1.00 1.00 H new ATOM 0 HA ASN A 14 13.695 -16.259 -11.227 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.443 -18.541 -10.926 1.00 1.00 H new ATOM 0 HB3 ASN A 14 14.271 -18.441 -9.185 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.974 -19.263 -11.487 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.551 -18.950 -12.219 1.00 1.00 H new ATOM 248 N GLY A 15 11.655 -15.978 -9.608 1.00 1.00 N ATOM 249 CA GLY A 15 10.622 -15.390 -8.765 1.00 1.00 C ATOM 250 C GLY A 15 10.597 -16.046 -7.390 1.00 1.00 C ATOM 251 O GLY A 15 10.593 -15.364 -6.365 1.00 1.00 O ATOM 0 H GLY A 15 11.313 -16.410 -10.466 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.801 -14.320 -8.658 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.649 -15.504 -9.243 1.00 1.00 H new ATOM 255 N ARG A 16 10.569 -17.372 -7.374 1.00 1.00 N ATOM 256 CA ARG A 16 10.530 -18.112 -6.121 1.00 1.00 C ATOM 257 C ARG A 16 11.821 -17.909 -5.331 1.00 1.00 C ATOM 258 O ARG A 16 11.796 -17.790 -4.106 1.00 1.00 O ATOM 259 CB ARG A 16 10.345 -19.602 -6.410 1.00 1.00 C ATOM 260 CG ARG A 16 9.067 -19.828 -7.232 1.00 1.00 C ATOM 261 CD ARG A 16 7.819 -19.568 -6.383 1.00 1.00 C ATOM 262 NE ARG A 16 6.639 -20.083 -7.069 1.00 1.00 N ATOM 263 CZ ARG A 16 6.350 -21.378 -7.048 1.00 1.00 C ATOM 264 NH1 ARG A 16 7.134 -22.209 -6.418 1.00 1.00 N ATOM 265 NH2 ARG A 16 5.284 -21.817 -7.660 1.00 1.00 N ATOM 0 H ARG A 16 10.573 -17.955 -8.211 1.00 1.00 H new ATOM 0 HA ARG A 16 9.694 -17.741 -5.528 1.00 1.00 H new ATOM 0 HB2 ARG A 16 11.209 -19.984 -6.954 1.00 1.00 H new ATOM 0 HB3 ARG A 16 10.287 -20.157 -5.474 1.00 1.00 H new ATOM 0 HG2 ARG A 16 9.066 -19.168 -8.099 1.00 1.00 H new ATOM 0 HG3 ARG A 16 9.049 -20.850 -7.610 1.00 1.00 H new ATOM 0 HD2 ARG A 16 7.924 -20.048 -5.410 1.00 1.00 H new ATOM 0 HD3 ARG A 16 7.708 -18.499 -6.201 1.00 1.00 H new ATOM 0 HE ARG A 16 6.028 -19.439 -7.571 1.00 1.00 H new ATOM 0 HH11 ARG A 16 7.967 -21.863 -5.943 1.00 1.00 H new ATOM 0 HH12 ARG A 16 6.913 -23.205 -6.401 1.00 1.00 H new ATOM 0 HH21 ARG A 16 4.674 -21.165 -8.154 1.00 1.00 H new ATOM 0 HH22 ARG A 16 5.061 -22.812 -7.645 1.00 1.00 H new ATOM 279 N GLN A 17 12.950 -17.885 -6.033 1.00 1.00 N ATOM 280 CA GLN A 17 14.242 -17.712 -5.380 1.00 1.00 C ATOM 281 C GLN A 17 14.357 -16.329 -4.751 1.00 1.00 C ATOM 282 O GLN A 17 14.967 -16.170 -3.694 1.00 1.00 O ATOM 283 CB GLN A 17 15.366 -17.921 -6.402 1.00 1.00 C ATOM 284 CG GLN A 17 15.518 -19.417 -6.738 1.00 1.00 C ATOM 285 CD GLN A 17 14.154 -20.100 -6.848 1.00 1.00 C ATOM 286 OE1 GLN A 17 13.474 -20.296 -5.840 1.00 1.00 O ATOM 287 NE2 GLN A 17 13.711 -20.471 -8.018 1.00 1.00 N ATOM 0 H GLN A 17 12.996 -17.983 -7.047 1.00 1.00 H new ATOM 0 HA GLN A 17 14.330 -18.452 -4.585 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.149 -17.358 -7.310 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.304 -17.534 -6.004 1.00 1.00 H new ATOM 0 HG2 GLN A 17 16.060 -19.528 -7.677 1.00 1.00 H new ATOM 0 HG3 GLN A 17 16.112 -19.907 -5.967 1.00 1.00 H new ATOM 0 HE21 GLN A 17 14.275 -20.308 -8.852 1.00 1.00 H new ATOM 0 HE22 GLN A 17 12.801 -20.924 -8.098 1.00 1.00 H new ATOM 296 N ALA A 18 13.774 -15.328 -5.403 1.00 1.00 N ATOM 297 CA ALA A 18 13.834 -13.971 -4.882 1.00 1.00 C ATOM 298 C ALA A 18 13.167 -13.901 -3.512 1.00 1.00 C ATOM 299 O ALA A 18 13.716 -13.322 -2.575 1.00 1.00 O ATOM 300 CB ALA A 18 13.133 -13.012 -5.844 1.00 1.00 C ATOM 0 H ALA A 18 13.263 -15.430 -6.280 1.00 1.00 H new ATOM 0 HA ALA A 18 14.880 -13.681 -4.782 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.182 -11.998 -5.447 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.626 -13.046 -6.815 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.090 -13.307 -5.957 1.00 1.00 H new ATOM 306 N GLU A 19 11.988 -14.504 -3.392 1.00 1.00 N ATOM 307 CA GLU A 19 11.275 -14.503 -2.120 1.00 1.00 C ATOM 308 C GLU A 19 12.114 -15.195 -1.054 1.00 1.00 C ATOM 309 O GLU A 19 12.240 -14.706 0.067 1.00 1.00 O ATOM 310 CB GLU A 19 9.937 -15.226 -2.268 1.00 1.00 C ATOM 311 CG GLU A 19 9.014 -14.414 -3.178 1.00 1.00 C ATOM 312 CD GLU A 19 7.723 -15.186 -3.427 1.00 1.00 C ATOM 313 OE1 GLU A 19 7.802 -16.389 -3.617 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.673 -14.563 -3.427 1.00 1.00 O ATOM 0 H GLU A 19 11.511 -14.993 -4.149 1.00 1.00 H new ATOM 0 HA GLU A 19 11.092 -13.471 -1.821 1.00 1.00 H new ATOM 0 HB2 GLU A 19 10.094 -16.220 -2.686 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.474 -15.360 -1.290 1.00 1.00 H new ATOM 0 HG2 GLU A 19 8.790 -13.452 -2.718 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.513 -14.206 -4.125 1.00 1.00 H new ATOM 321 N ASP A 20 12.684 -16.340 -1.413 1.00 1.00 N ATOM 322 CA ASP A 20 13.509 -17.092 -0.479 1.00 1.00 C ATOM 323 C ASP A 20 14.707 -16.255 -0.047 1.00 1.00 C ATOM 324 O ASP A 20 15.069 -16.231 1.127 1.00 1.00 O ATOM 325 CB ASP A 20 13.995 -18.389 -1.132 1.00 1.00 C ATOM 326 CG ASP A 20 12.834 -19.368 -1.274 1.00 1.00 C ATOM 327 OD1 ASP A 20 11.808 -19.135 -0.656 1.00 1.00 O ATOM 328 OD2 ASP A 20 12.990 -20.338 -1.999 1.00 1.00 O ATOM 0 H ASP A 20 12.590 -16.764 -2.336 1.00 1.00 H new ATOM 0 HA ASP A 20 12.909 -17.337 0.398 1.00 1.00 H new ATOM 0 HB2 ASP A 20 14.423 -18.175 -2.111 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.786 -18.835 -0.529 1.00 1.00 H new ATOM 333 N TYR A 21 15.322 -15.569 -1.001 1.00 1.00 N ATOM 334 CA TYR A 21 16.477 -14.733 -0.698 1.00 1.00 C ATOM 335 C TYR A 21 16.083 -13.605 0.257 1.00 1.00 C ATOM 336 O TYR A 21 16.814 -13.290 1.194 1.00 1.00 O ATOM 337 CB TYR A 21 17.049 -14.147 -1.992 1.00 1.00 C ATOM 338 CG TYR A 21 18.352 -13.439 -1.696 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.506 -14.190 -1.445 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.411 -12.040 -1.680 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.717 -13.544 -1.175 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.623 -11.394 -1.410 1.00 1.00 C ATOM 343 CZ TYR A 21 20.776 -12.145 -1.157 1.00 1.00 C ATOM 344 OH TYR A 21 21.971 -11.508 -0.891 1.00 1.00 O ATOM 0 H TYR A 21 15.044 -15.574 -1.982 1.00 1.00 H new ATOM 0 HA TYR A 21 17.237 -15.348 -0.216 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.212 -14.940 -2.721 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.337 -13.450 -2.433 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.462 -15.269 -1.460 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.522 -11.460 -1.876 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.607 -14.124 -0.980 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.668 -10.315 -1.397 1.00 1.00 H new ATOM 0 HH TYR A 21 21.838 -10.538 -0.918 1.00 1.00 H new ATOM 354 N LEU A 22 14.922 -12.999 0.005 1.00 1.00 N ATOM 355 CA LEU A 22 14.437 -11.901 0.842 1.00 1.00 C ATOM 356 C LEU A 22 13.925 -12.426 2.187 1.00 1.00 C ATOM 357 O LEU A 22 13.731 -11.655 3.126 1.00 1.00 O ATOM 358 CB LEU A 22 13.303 -11.133 0.118 1.00 1.00 C ATOM 359 CG LEU A 22 13.865 -10.013 -0.777 1.00 1.00 C ATOM 360 CD1 LEU A 22 14.546 -10.607 -2.011 1.00 1.00 C ATOM 361 CD2 LEU A 22 12.714 -9.111 -1.228 1.00 1.00 C ATOM 0 H LEU A 22 14.303 -13.248 -0.767 1.00 1.00 H new ATOM 0 HA LEU A 22 15.271 -11.223 1.025 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.721 -11.827 -0.488 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.623 -10.705 0.855 1.00 1.00 H new ATOM 0 HG LEU A 22 14.598 -9.439 -0.210 1.00 1.00 H new ATOM 0 HD11 LEU A 22 14.938 -9.802 -2.633 1.00 1.00 H new ATOM 0 HD12 LEU A 22 15.365 -11.255 -1.698 1.00 1.00 H new ATOM 0 HD13 LEU A 22 13.822 -11.187 -2.582 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.103 -8.315 -1.863 1.00 1.00 H new ATOM 0 HD22 LEU A 22 11.988 -9.700 -1.789 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.230 -8.675 -0.354 1.00 1.00 H new ATOM 373 N ARG A 23 13.699 -13.731 2.272 1.00 1.00 N ATOM 374 CA ARG A 23 13.201 -14.323 3.508 1.00 1.00 C ATOM 375 C ARG A 23 14.201 -14.110 4.640 1.00 1.00 C ATOM 376 O ARG A 23 13.818 -13.785 5.765 1.00 1.00 O ATOM 377 CB ARG A 23 12.951 -15.821 3.314 1.00 1.00 C ATOM 378 CG ARG A 23 12.332 -16.406 4.584 1.00 1.00 C ATOM 379 CD ARG A 23 12.021 -17.885 4.362 1.00 1.00 C ATOM 380 NE ARG A 23 11.306 -18.426 5.513 1.00 1.00 N ATOM 381 CZ ARG A 23 9.989 -18.284 5.632 1.00 1.00 C ATOM 382 NH1 ARG A 23 9.316 -17.648 4.711 1.00 1.00 N ATOM 383 NH2 ARG A 23 9.370 -18.775 6.670 1.00 1.00 N ATOM 0 H ARG A 23 13.850 -14.393 1.511 1.00 1.00 H new ATOM 0 HA ARG A 23 12.262 -13.836 3.770 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.286 -15.982 2.466 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.888 -16.330 3.086 1.00 1.00 H new ATOM 0 HG2 ARG A 23 13.018 -16.289 5.423 1.00 1.00 H new ATOM 0 HG3 ARG A 23 11.420 -15.866 4.840 1.00 1.00 H new ATOM 0 HD2 ARG A 23 11.420 -18.007 3.461 1.00 1.00 H new ATOM 0 HD3 ARG A 23 12.946 -18.440 4.205 1.00 1.00 H new ATOM 0 HE ARG A 23 11.825 -18.921 6.238 1.00 1.00 H new ATOM 0 HH11 ARG A 23 9.800 -17.261 3.901 1.00 1.00 H new ATOM 0 HH12 ARG A 23 8.306 -17.539 4.801 1.00 1.00 H new ATOM 0 HH21 ARG A 23 9.896 -19.268 7.391 1.00 1.00 H new ATOM 0 HH22 ARG A 23 8.360 -18.666 6.760 1.00 1.00 H new ATOM 397 N SER A 24 15.482 -14.298 4.338 1.00 1.00 N ATOM 398 CA SER A 24 16.524 -14.126 5.344 1.00 1.00 C ATOM 399 C SER A 24 16.811 -12.645 5.579 1.00 1.00 C ATOM 400 O SER A 24 17.350 -12.265 6.617 1.00 1.00 O ATOM 401 CB SER A 24 17.805 -14.825 4.891 1.00 1.00 C ATOM 402 OG SER A 24 18.226 -14.274 3.650 1.00 1.00 O ATOM 0 H SER A 24 15.821 -14.567 3.414 1.00 1.00 H new ATOM 0 HA SER A 24 16.174 -14.568 6.277 1.00 1.00 H new ATOM 0 HB2 SER A 24 18.586 -14.700 5.641 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.631 -15.896 4.787 1.00 1.00 H new ATOM 0 HG SER A 24 19.049 -14.719 3.357 1.00 1.00 H new ATOM 408 N LYS A 25 16.449 -11.813 4.607 1.00 1.00 N ATOM 409 CA LYS A 25 16.676 -10.376 4.721 1.00 1.00 C ATOM 410 C LYS A 25 15.603 -9.733 5.594 1.00 1.00 C ATOM 411 O LYS A 25 14.667 -10.398 6.038 1.00 1.00 O ATOM 412 CB LYS A 25 16.664 -9.732 3.330 1.00 1.00 C ATOM 413 CG LYS A 25 17.726 -10.387 2.433 1.00 1.00 C ATOM 414 CD LYS A 25 19.138 -10.008 2.907 1.00 1.00 C ATOM 415 CE LYS A 25 20.152 -10.293 1.794 1.00 1.00 C ATOM 416 NZ LYS A 25 20.237 -11.763 1.563 1.00 1.00 N ATOM 0 H LYS A 25 16.001 -12.106 3.739 1.00 1.00 H new ATOM 0 HA LYS A 25 17.649 -10.215 5.185 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.678 -9.842 2.879 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.858 -8.663 3.415 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.608 -11.470 2.451 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.585 -10.069 1.400 1.00 1.00 H new ATOM 0 HD2 LYS A 25 19.169 -8.953 3.179 1.00 1.00 H new ATOM 0 HD3 LYS A 25 19.396 -10.576 3.801 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.853 -9.787 0.876 1.00 1.00 H new ATOM 0 HE3 LYS A 25 21.131 -9.900 2.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.197 -12.094 1.786 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 19.552 -12.251 2.175 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 20.021 -11.971 0.567 1.00 1.00 H new ATOM 430 N GLU A 26 15.752 -8.431 5.839 1.00 1.00 N ATOM 431 CA GLU A 26 14.798 -7.690 6.668 1.00 1.00 C ATOM 432 C GLU A 26 13.827 -6.900 5.796 1.00 1.00 C ATOM 433 O GLU A 26 13.997 -6.813 4.580 1.00 1.00 O ATOM 434 CB GLU A 26 15.551 -6.733 7.593 1.00 1.00 C ATOM 435 CG GLU A 26 16.338 -7.540 8.626 1.00 1.00 C ATOM 436 CD GLU A 26 17.146 -6.603 9.517 1.00 1.00 C ATOM 437 OE1 GLU A 26 17.079 -5.405 9.296 1.00 1.00 O ATOM 438 OE2 GLU A 26 17.818 -7.097 10.407 1.00 1.00 O ATOM 0 H GLU A 26 16.522 -7.868 5.477 1.00 1.00 H new ATOM 0 HA GLU A 26 14.230 -8.404 7.264 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.228 -6.106 7.013 1.00 1.00 H new ATOM 0 HB3 GLU A 26 14.849 -6.066 8.094 1.00 1.00 H new ATOM 0 HG2 GLU A 26 15.654 -8.133 9.234 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.004 -8.240 8.122 1.00 1.00 H new ATOM 445 N ARG A 27 12.808 -6.327 6.431 1.00 1.00 N ATOM 446 CA ARG A 27 11.808 -5.547 5.710 1.00 1.00 C ATOM 447 C ARG A 27 12.447 -4.343 5.031 1.00 1.00 C ATOM 448 O ARG A 27 13.370 -3.728 5.567 1.00 1.00 O ATOM 449 CB ARG A 27 10.713 -5.080 6.676 1.00 1.00 C ATOM 450 CG ARG A 27 9.708 -4.198 5.930 1.00 1.00 C ATOM 451 CD ARG A 27 8.503 -3.917 6.831 1.00 1.00 C ATOM 452 NE ARG A 27 8.918 -3.188 8.023 1.00 1.00 N ATOM 453 CZ ARG A 27 8.048 -2.892 8.983 1.00 1.00 C ATOM 454 NH1 ARG A 27 6.797 -3.242 8.860 1.00 1.00 N ATOM 455 NH2 ARG A 27 8.444 -2.252 10.049 1.00 1.00 N ATOM 0 H ARG A 27 12.654 -6.388 7.437 1.00 1.00 H new ATOM 0 HA ARG A 27 11.366 -6.182 4.942 1.00 1.00 H new ATOM 0 HB2 ARG A 27 10.204 -5.942 7.108 1.00 1.00 H new ATOM 0 HB3 ARG A 27 11.156 -4.524 7.502 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.180 -3.261 5.635 1.00 1.00 H new ATOM 0 HG3 ARG A 27 9.383 -4.693 5.015 1.00 1.00 H new ATOM 0 HD2 ARG A 27 7.759 -3.338 6.284 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.029 -4.856 7.118 1.00 1.00 H new ATOM 0 HE ARG A 27 9.892 -2.900 8.122 1.00 1.00 H new ATOM 0 HH11 ARG A 27 6.487 -3.743 8.027 1.00 1.00 H new ATOM 0 HH12 ARG A 27 6.129 -3.015 9.597 1.00 1.00 H new ATOM 0 HH21 ARG A 27 9.422 -1.979 10.146 1.00 1.00 H new ATOM 0 HH22 ARG A 27 7.776 -2.025 10.785 1.00 1.00 H new ATOM 469 N GLY A 28 11.947 -4.011 3.842 1.00 1.00 N ATOM 470 CA GLY A 28 12.469 -2.876 3.083 1.00 1.00 C ATOM 471 C GLY A 28 13.549 -3.322 2.104 1.00 1.00 C ATOM 472 O GLY A 28 14.231 -2.493 1.502 1.00 1.00 O ATOM 0 H GLY A 28 11.184 -4.510 3.385 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.657 -2.394 2.539 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.879 -2.134 3.768 1.00 1.00 H new ATOM 476 N GLU A 29 13.692 -4.635 1.936 1.00 1.00 N ATOM 477 CA GLU A 29 14.686 -5.174 1.009 1.00 1.00 C ATOM 478 C GLU A 29 14.080 -5.257 -0.386 1.00 1.00 C ATOM 479 O GLU A 29 12.927 -5.657 -0.544 1.00 1.00 O ATOM 480 CB GLU A 29 15.131 -6.569 1.463 1.00 1.00 C ATOM 481 CG GLU A 29 16.284 -7.067 0.581 1.00 1.00 C ATOM 482 CD GLU A 29 17.556 -6.284 0.888 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.539 -5.509 1.830 1.00 1.00 O ATOM 484 OE2 GLU A 29 18.530 -6.472 0.177 1.00 1.00 O ATOM 0 H GLU A 29 13.139 -5.339 2.424 1.00 1.00 H new ATOM 0 HA GLU A 29 15.555 -4.516 0.993 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.448 -6.537 2.505 1.00 1.00 H new ATOM 0 HB3 GLU A 29 14.293 -7.263 1.406 1.00 1.00 H new ATOM 0 HG2 GLU A 29 16.452 -8.130 0.754 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.023 -6.953 -0.471 1.00 1.00 H new ATOM 491 N PHE A 30 14.855 -4.869 -1.394 1.00 1.00 N ATOM 492 CA PHE A 30 14.372 -4.895 -2.775 1.00 1.00 C ATOM 493 C PHE A 30 15.426 -5.481 -3.707 1.00 1.00 C ATOM 494 O PHE A 30 16.609 -5.544 -3.374 1.00 1.00 O ATOM 495 CB PHE A 30 14.023 -3.479 -3.230 1.00 1.00 C ATOM 496 CG PHE A 30 15.275 -2.639 -3.241 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.716 -2.030 -2.064 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.997 -2.476 -4.428 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.881 -1.254 -2.072 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.161 -1.700 -4.438 1.00 1.00 C ATOM 501 CZ PHE A 30 17.603 -1.088 -3.258 1.00 1.00 C ATOM 0 H PHE A 30 15.813 -4.535 -1.285 1.00 1.00 H new ATOM 0 HA PHE A 30 13.482 -5.523 -2.814 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.578 -3.503 -4.225 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.283 -3.041 -2.560 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.158 -2.158 -1.148 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.656 -2.949 -5.337 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.222 -0.783 -1.162 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.718 -1.573 -5.354 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.501 -0.488 -3.264 1.00 1.00 H new ATOM 511 N VAL A 31 14.974 -5.896 -4.884 1.00 1.00 N ATOM 512 CA VAL A 31 15.872 -6.471 -5.889 1.00 1.00 C ATOM 513 C VAL A 31 15.403 -6.144 -7.304 1.00 1.00 C ATOM 514 O VAL A 31 14.226 -5.871 -7.528 1.00 1.00 O ATOM 515 CB VAL A 31 15.940 -7.988 -5.717 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.741 -8.331 -4.459 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.518 -8.531 -5.586 1.00 1.00 C ATOM 0 H VAL A 31 13.996 -5.847 -5.169 1.00 1.00 H new ATOM 0 HA VAL A 31 16.861 -6.035 -5.744 1.00 1.00 H new ATOM 0 HB VAL A 31 16.431 -8.437 -6.581 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.787 -9.414 -4.341 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.752 -7.933 -4.551 1.00 1.00 H new ATOM 0 HG13 VAL A 31 16.256 -7.891 -3.588 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.552 -9.613 -5.463 1.00 1.00 H new ATOM 0 HG22 VAL A 31 14.035 -8.082 -4.718 1.00 1.00 H new ATOM 0 HG23 VAL A 31 13.951 -8.286 -6.484 1.00 1.00 H new ATOM 527 N ILE A 32 16.337 -6.189 -8.260 1.00 1.00 N ATOM 528 CA ILE A 32 16.012 -5.905 -9.663 1.00 1.00 C ATOM 529 C ILE A 32 16.299 -7.137 -10.513 1.00 1.00 C ATOM 530 O ILE A 32 17.387 -7.708 -10.448 1.00 1.00 O ATOM 531 CB ILE A 32 16.861 -4.731 -10.165 1.00 1.00 C ATOM 532 CG1 ILE A 32 16.564 -3.491 -9.321 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.518 -4.430 -11.628 1.00 1.00 C ATOM 534 CD1 ILE A 32 17.610 -2.413 -9.611 1.00 1.00 C ATOM 0 H ILE A 32 17.317 -6.417 -8.091 1.00 1.00 H new ATOM 0 HA ILE A 32 14.956 -5.646 -9.740 1.00 1.00 H new ATOM 0 HB ILE A 32 17.916 -4.993 -10.083 1.00 1.00 H new ATOM 0 HG12 ILE A 32 15.566 -3.115 -9.547 1.00 1.00 H new ATOM 0 HG13 ILE A 32 16.575 -3.748 -8.262 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.124 -3.595 -11.979 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.723 -5.310 -12.238 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.462 -4.171 -11.708 1.00 1.00 H new ATOM 0 HD11 ILE A 32 17.398 -1.529 -9.009 1.00 1.00 H new ATOM 0 HD12 ILE A 32 18.601 -2.792 -9.363 1.00 1.00 H new ATOM 0 HD13 ILE A 32 17.577 -2.149 -10.668 1.00 1.00 H new ATOM 546 N ARG A 33 15.311 -7.548 -11.305 1.00 1.00 N ATOM 547 CA ARG A 33 15.463 -8.721 -12.160 1.00 1.00 C ATOM 548 C ARG A 33 14.665 -8.545 -13.447 1.00 1.00 C ATOM 549 O ARG A 33 13.679 -7.811 -13.478 1.00 1.00 O ATOM 550 CB ARG A 33 14.979 -9.973 -11.415 1.00 1.00 C ATOM 551 CG ARG A 33 13.482 -9.851 -11.107 1.00 1.00 C ATOM 552 CD ARG A 33 13.011 -11.084 -10.340 1.00 1.00 C ATOM 553 NE ARG A 33 11.561 -11.035 -10.159 1.00 1.00 N ATOM 554 CZ ARG A 33 10.970 -11.574 -9.095 1.00 1.00 C ATOM 555 NH1 ARG A 33 11.685 -12.157 -8.171 1.00 1.00 N ATOM 556 NH2 ARG A 33 9.672 -11.518 -8.973 1.00 1.00 N ATOM 0 H ARG A 33 14.403 -7.089 -11.372 1.00 1.00 H new ATOM 0 HA ARG A 33 16.517 -8.837 -12.414 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.164 -10.861 -12.020 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.541 -10.096 -10.489 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.294 -8.952 -10.520 1.00 1.00 H new ATOM 0 HG3 ARG A 33 12.917 -9.750 -12.034 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.288 -11.988 -10.882 1.00 1.00 H new ATOM 0 HD3 ARG A 33 13.506 -11.130 -9.370 1.00 1.00 H new ATOM 0 HE ARG A 33 10.987 -10.576 -10.866 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.700 -12.200 -8.263 1.00 1.00 H new ATOM 0 HH12 ARG A 33 11.229 -12.569 -7.357 1.00 1.00 H new ATOM 0 HH21 ARG A 33 9.111 -11.062 -9.693 1.00 1.00 H new ATOM 0 HH22 ARG A 33 9.218 -11.931 -8.158 1.00 1.00 H new ATOM 570 N GLN A 34 15.087 -9.233 -14.506 1.00 1.00 N ATOM 571 CA GLN A 34 14.396 -9.160 -15.795 1.00 1.00 C ATOM 572 C GLN A 34 13.587 -10.437 -16.018 1.00 1.00 C ATOM 573 O GLN A 34 14.003 -11.523 -15.618 1.00 1.00 O ATOM 574 CB GLN A 34 15.417 -8.977 -16.930 1.00 1.00 C ATOM 575 CG GLN A 34 16.708 -9.711 -16.574 1.00 1.00 C ATOM 576 CD GLN A 34 17.669 -9.677 -17.756 1.00 1.00 C ATOM 577 OE1 GLN A 34 18.712 -8.897 -17.710 1.00 1.00 O flip ATOM 578 NE2 GLN A 34 17.458 -10.374 -18.749 1.00 1.00 N flip ATOM 0 H GLN A 34 15.902 -9.846 -14.499 1.00 1.00 H new ATOM 0 HA GLN A 34 13.720 -8.305 -15.791 1.00 1.00 H new ATOM 0 HB2 GLN A 34 15.011 -9.364 -17.865 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.619 -7.917 -17.085 1.00 1.00 H new ATOM 0 HG2 GLN A 34 17.172 -9.247 -15.704 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.487 -10.744 -16.304 1.00 1.00 H new ATOM 0 HE21 GLN A 34 16.640 -10.983 -18.780 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.101 -10.342 -19.540 1.00 1.00 H new ATOM 587 N SER A 35 12.428 -10.296 -16.657 1.00 1.00 N ATOM 588 CA SER A 35 11.568 -11.445 -16.930 1.00 1.00 C ATOM 589 C SER A 35 11.927 -12.077 -18.270 1.00 1.00 C ATOM 590 O SER A 35 12.137 -11.379 -19.263 1.00 1.00 O ATOM 591 CB SER A 35 10.104 -11.010 -16.947 1.00 1.00 C ATOM 592 OG SER A 35 9.296 -12.103 -17.363 1.00 1.00 O ATOM 0 H SER A 35 12.064 -9.404 -16.993 1.00 1.00 H new ATOM 0 HA SER A 35 11.719 -12.182 -16.141 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.800 -10.675 -15.955 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.971 -10.166 -17.624 1.00 1.00 H new ATOM 0 HG SER A 35 8.355 -11.829 -17.374 1.00 1.00 H new ATOM 598 N SER A 36 11.992 -13.401 -18.290 1.00 1.00 N ATOM 599 CA SER A 36 12.321 -14.125 -19.509 1.00 1.00 C ATOM 600 C SER A 36 11.289 -13.839 -20.598 1.00 1.00 C ATOM 601 O SER A 36 11.636 -13.679 -21.768 1.00 1.00 O ATOM 602 CB SER A 36 12.369 -15.628 -19.228 1.00 1.00 C ATOM 603 OG SER A 36 12.344 -16.339 -20.459 1.00 1.00 O ATOM 0 H SER A 36 11.822 -13.994 -17.478 1.00 1.00 H new ATOM 0 HA SER A 36 13.299 -13.790 -19.855 1.00 1.00 H new ATOM 0 HB2 SER A 36 13.272 -15.876 -18.670 1.00 1.00 H new ATOM 0 HB3 SER A 36 11.521 -15.921 -18.609 1.00 1.00 H new ATOM 0 HG SER A 36 12.376 -17.302 -20.281 1.00 1.00 H new ATOM 609 N ARG A 37 10.020 -13.787 -20.206 1.00 1.00 N ATOM 610 CA ARG A 37 8.943 -13.533 -21.161 1.00 1.00 C ATOM 611 C ARG A 37 8.851 -12.041 -21.483 1.00 1.00 C ATOM 612 O ARG A 37 8.157 -11.645 -22.419 1.00 1.00 O ATOM 613 CB ARG A 37 7.602 -14.025 -20.581 1.00 1.00 C ATOM 614 CG ARG A 37 7.411 -15.523 -20.864 1.00 1.00 C ATOM 615 CD ARG A 37 8.461 -16.334 -20.102 1.00 1.00 C ATOM 616 NE ARG A 37 8.245 -17.761 -20.313 1.00 1.00 N ATOM 617 CZ ARG A 37 7.416 -18.457 -19.540 1.00 1.00 C ATOM 618 NH1 ARG A 37 6.786 -17.869 -18.559 1.00 1.00 N ATOM 619 NH2 ARG A 37 7.234 -19.729 -19.764 1.00 1.00 N ATOM 0 H ARG A 37 9.712 -13.916 -19.242 1.00 1.00 H new ATOM 0 HA ARG A 37 9.160 -14.075 -22.081 1.00 1.00 H new ATOM 0 HB2 ARG A 37 7.576 -13.846 -19.506 1.00 1.00 H new ATOM 0 HB3 ARG A 37 6.780 -13.458 -21.018 1.00 1.00 H new ATOM 0 HG2 ARG A 37 6.410 -15.834 -20.564 1.00 1.00 H new ATOM 0 HG3 ARG A 37 7.497 -15.714 -21.934 1.00 1.00 H new ATOM 0 HD2 ARG A 37 9.460 -16.056 -20.438 1.00 1.00 H new ATOM 0 HD3 ARG A 37 8.407 -16.104 -19.038 1.00 1.00 H new ATOM 0 HE ARG A 37 8.740 -18.235 -21.069 1.00 1.00 H new ATOM 0 HH11 ARG A 37 6.929 -16.874 -18.384 1.00 1.00 H new ATOM 0 HH12 ARG A 37 6.151 -18.404 -17.967 1.00 1.00 H new ATOM 0 HH21 ARG A 37 7.727 -20.188 -20.530 1.00 1.00 H new ATOM 0 HH22 ARG A 37 6.599 -20.265 -19.173 1.00 1.00 H new ATOM 633 N GLY A 38 9.554 -11.217 -20.711 1.00 1.00 N ATOM 634 CA GLY A 38 9.535 -9.776 -20.942 1.00 1.00 C ATOM 635 C GLY A 38 10.507 -9.400 -22.052 1.00 1.00 C ATOM 636 O GLY A 38 10.093 -8.992 -23.136 1.00 1.00 O ATOM 0 H GLY A 38 10.137 -11.517 -19.930 1.00 1.00 H new ATOM 0 HA2 GLY A 38 8.527 -9.458 -21.210 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.801 -9.251 -20.024 1.00 1.00 H new ATOM 640 N ASP A 39 11.800 -9.546 -21.772 1.00 1.00 N ATOM 641 CA ASP A 39 12.837 -9.225 -22.750 1.00 1.00 C ATOM 642 C ASP A 39 13.006 -7.715 -22.890 1.00 1.00 C ATOM 643 O ASP A 39 14.126 -7.218 -23.008 1.00 1.00 O ATOM 644 CB ASP A 39 12.488 -9.844 -24.116 1.00 1.00 C ATOM 645 CG ASP A 39 13.756 -10.079 -24.936 1.00 1.00 C ATOM 646 OD1 ASP A 39 14.759 -9.455 -24.632 1.00 1.00 O ATOM 647 OD2 ASP A 39 13.704 -10.882 -25.852 1.00 1.00 O ATOM 0 H ASP A 39 12.154 -9.884 -20.877 1.00 1.00 H new ATOM 0 HA ASP A 39 13.779 -9.645 -22.397 1.00 1.00 H new ATOM 0 HB2 ASP A 39 11.962 -10.787 -23.971 1.00 1.00 H new ATOM 0 HB3 ASP A 39 11.813 -9.183 -24.660 1.00 1.00 H new ATOM 652 N ASP A 40 11.889 -6.987 -22.876 1.00 1.00 N ATOM 653 CA ASP A 40 11.922 -5.528 -23.006 1.00 1.00 C ATOM 654 C ASP A 40 11.456 -4.858 -21.718 1.00 1.00 C ATOM 655 O ASP A 40 11.600 -3.648 -21.552 1.00 1.00 O ATOM 656 CB ASP A 40 11.009 -5.102 -24.153 1.00 1.00 C ATOM 657 CG ASP A 40 11.559 -5.622 -25.476 1.00 1.00 C ATOM 658 OD1 ASP A 40 12.754 -5.861 -25.545 1.00 1.00 O ATOM 659 OD2 ASP A 40 10.779 -5.773 -26.401 1.00 1.00 O ATOM 0 H ASP A 40 10.953 -7.381 -22.776 1.00 1.00 H new ATOM 0 HA ASP A 40 12.948 -5.221 -23.208 1.00 1.00 H new ATOM 0 HB2 ASP A 40 10.003 -5.488 -23.991 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.932 -4.015 -24.183 1.00 1.00 H new ATOM 664 N HIS A 41 10.891 -5.654 -20.810 1.00 1.00 N ATOM 665 CA HIS A 41 10.388 -5.132 -19.535 1.00 1.00 C ATOM 666 C HIS A 41 11.148 -5.756 -18.370 1.00 1.00 C ATOM 667 O HIS A 41 11.640 -6.879 -18.468 1.00 1.00 O ATOM 668 CB HIS A 41 8.902 -5.471 -19.398 1.00 1.00 C ATOM 669 CG HIS A 41 8.177 -5.043 -20.644 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.445 -4.067 -21.569 1.00 1.00 N flip ATOM 671 CD2 HIS A 41 7.014 -5.664 -21.075 1.00 1.00 C flip ATOM 672 CE1 HIS A 41 7.469 -4.079 -22.560 1.00 1.00 C flip ATOM 673 NE2 HIS A 41 6.631 -5.060 -22.214 1.00 1.00 N flip ATOM 0 H HIS A 41 10.769 -6.659 -20.931 1.00 1.00 H new ATOM 0 HA HIS A 41 10.530 -4.051 -19.518 1.00 1.00 H new ATOM 0 HB2 HIS A 41 8.775 -6.542 -19.239 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.481 -4.968 -18.528 1.00 1.00 H new ATOM 0 HD2 HIS A 41 6.508 -6.483 -20.585 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.403 -3.434 -23.424 1.00 1.00 H new ATOM 0 HE2 HIS A 41 5.802 -5.319 -22.748 1.00 1.00 H new ATOM 681 N LEU A 42 11.251 -5.012 -17.269 1.00 1.00 N ATOM 682 CA LEU A 42 11.970 -5.486 -16.077 1.00 1.00 C ATOM 683 C LEU A 42 11.004 -5.597 -14.907 1.00 1.00 C ATOM 684 O LEU A 42 9.983 -4.926 -14.875 1.00 1.00 O ATOM 685 CB LEU A 42 13.113 -4.516 -15.724 1.00 1.00 C ATOM 686 CG LEU A 42 14.361 -4.842 -16.559 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.069 -4.659 -18.061 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.501 -3.913 -16.129 1.00 1.00 C ATOM 0 H LEU A 42 10.848 -4.080 -17.173 1.00 1.00 H new ATOM 0 HA LEU A 42 12.396 -6.467 -16.286 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.799 -3.489 -15.911 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.347 -4.589 -14.662 1.00 1.00 H new ATOM 0 HG LEU A 42 14.647 -5.881 -16.392 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.964 -4.894 -18.637 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.260 -5.327 -18.358 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.776 -3.627 -18.252 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.393 -4.136 -16.715 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.207 -2.876 -16.294 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.715 -4.065 -15.071 1.00 1.00 H new ATOM 700 N VAL A 43 11.321 -6.475 -13.960 1.00 1.00 N ATOM 701 CA VAL A 43 10.457 -6.693 -12.799 1.00 1.00 C ATOM 702 C VAL A 43 11.256 -6.561 -11.514 1.00 1.00 C ATOM 703 O VAL A 43 12.357 -7.091 -11.405 1.00 1.00 O ATOM 704 CB VAL A 43 9.847 -8.096 -12.872 1.00 1.00 C ATOM 705 CG1 VAL A 43 8.914 -8.314 -11.680 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.052 -8.240 -14.173 1.00 1.00 C ATOM 0 H VAL A 43 12.166 -7.046 -13.971 1.00 1.00 H new ATOM 0 HA VAL A 43 9.666 -5.943 -12.805 1.00 1.00 H new ATOM 0 HB VAL A 43 10.645 -8.838 -12.848 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.481 -9.313 -11.735 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.478 -8.213 -10.753 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.116 -7.572 -11.702 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.618 -9.238 -14.225 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.256 -7.496 -14.197 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.716 -8.088 -15.024 1.00 1.00 H new ATOM 716 N ILE A 44 10.697 -5.845 -10.542 1.00 1.00 N ATOM 717 CA ILE A 44 11.363 -5.640 -9.251 1.00 1.00 C ATOM 718 C ILE A 44 10.550 -6.334 -8.164 1.00 1.00 C ATOM 719 O ILE A 44 9.321 -6.258 -8.152 1.00 1.00 O ATOM 720 CB ILE A 44 11.476 -4.138 -8.940 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.266 -3.461 -10.065 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.205 -3.903 -7.589 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.334 -1.954 -9.805 1.00 1.00 C ATOM 0 H ILE A 44 9.785 -5.396 -10.620 1.00 1.00 H new ATOM 0 HA ILE A 44 12.368 -6.060 -9.290 1.00 1.00 H new ATOM 0 HB ILE A 44 10.474 -3.716 -8.867 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.272 -3.877 -10.119 1.00 1.00 H new ATOM 0 HG13 ILE A 44 11.789 -3.654 -11.026 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.272 -2.833 -7.393 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.647 -4.385 -6.786 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.208 -4.326 -7.639 1.00 1.00 H new ATOM 0 HD11 ILE A 44 12.896 -1.472 -10.605 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.324 -1.544 -9.773 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.830 -1.771 -8.852 1.00 1.00 H new ATOM 735 N THR A 45 11.247 -6.997 -7.242 1.00 1.00 N ATOM 736 CA THR A 45 10.595 -7.697 -6.133 1.00 1.00 C ATOM 737 C THR A 45 11.029 -7.080 -4.805 1.00 1.00 C ATOM 738 O THR A 45 12.199 -6.757 -4.606 1.00 1.00 O ATOM 739 CB THR A 45 10.943 -9.192 -6.177 1.00 1.00 C ATOM 740 OG1 THR A 45 10.329 -9.778 -7.314 1.00 1.00 O ATOM 741 CG2 THR A 45 10.440 -9.889 -4.912 1.00 1.00 C ATOM 0 H THR A 45 12.265 -7.065 -7.240 1.00 1.00 H new ATOM 0 HA THR A 45 9.514 -7.593 -6.228 1.00 1.00 H new ATOM 0 HB THR A 45 12.025 -9.307 -6.237 1.00 1.00 H new ATOM 0 HG1 THR A 45 9.359 -9.813 -7.180 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.693 -10.948 -4.955 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.910 -9.439 -4.037 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.358 -9.777 -4.840 1.00 1.00 H new ATOM 749 N TRP A 46 10.064 -6.923 -3.906 1.00 1.00 N ATOM 750 CA TRP A 46 10.333 -6.343 -2.587 1.00 1.00 C ATOM 751 C TRP A 46 9.397 -6.922 -1.529 1.00 1.00 C ATOM 752 O TRP A 46 8.317 -7.416 -1.848 1.00 1.00 O ATOM 753 CB TRP A 46 10.199 -4.819 -2.648 1.00 1.00 C ATOM 754 CG TRP A 46 8.776 -4.434 -2.897 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.060 -4.777 -3.991 1.00 1.00 C ATOM 756 CD2 TRP A 46 7.898 -3.623 -2.068 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.793 -4.234 -3.882 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.643 -3.513 -2.713 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.064 -2.980 -0.828 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.591 -2.789 -2.148 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.008 -2.252 -0.256 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.774 -2.156 -0.916 1.00 1.00 C ATOM 0 H TRP A 46 9.091 -7.187 -4.061 1.00 1.00 H new ATOM 0 HA TRP A 46 11.354 -6.598 -2.302 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.544 -4.379 -1.712 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.834 -4.422 -3.440 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.419 -5.377 -4.815 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.058 -4.351 -4.580 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.010 -3.047 -0.312 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.643 -2.719 -2.660 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.147 -1.763 0.697 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.966 -1.593 -0.472 1.00 1.00 H new ATOM 773 N LYS A 47 9.826 -6.866 -0.264 1.00 1.00 N ATOM 774 CA LYS A 47 9.023 -7.400 0.843 1.00 1.00 C ATOM 775 C LYS A 47 8.295 -6.278 1.584 1.00 1.00 C ATOM 776 O LYS A 47 8.854 -5.206 1.814 1.00 1.00 O ATOM 777 CB LYS A 47 9.928 -8.157 1.818 1.00 1.00 C ATOM 778 CG LYS A 47 9.067 -8.868 2.865 1.00 1.00 C ATOM 779 CD LYS A 47 9.949 -9.760 3.749 1.00 1.00 C ATOM 780 CE LYS A 47 10.783 -8.903 4.709 1.00 1.00 C ATOM 781 NZ LYS A 47 11.365 -9.772 5.771 1.00 1.00 N ATOM 0 H LYS A 47 10.718 -6.460 0.019 1.00 1.00 H new ATOM 0 HA LYS A 47 8.277 -8.079 0.429 1.00 1.00 H new ATOM 0 HB2 LYS A 47 10.536 -8.883 1.278 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.615 -7.465 2.305 1.00 1.00 H new ATOM 0 HG2 LYS A 47 8.546 -8.134 3.479 1.00 1.00 H new ATOM 0 HG3 LYS A 47 8.304 -9.470 2.372 1.00 1.00 H new ATOM 0 HD2 LYS A 47 9.325 -10.451 4.316 1.00 1.00 H new ATOM 0 HD3 LYS A 47 10.608 -10.364 3.125 1.00 1.00 H new ATOM 0 HE2 LYS A 47 11.578 -8.395 4.163 1.00 1.00 H new ATOM 0 HE3 LYS A 47 10.160 -8.129 5.158 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 11.126 -9.385 6.706 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 10.977 -10.733 5.685 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 12.399 -9.805 5.664 1.00 1.00 H new ATOM 795 N LEU A 48 7.045 -6.544 1.968 1.00 1.00 N ATOM 796 CA LEU A 48 6.242 -5.563 2.698 1.00 1.00 C ATOM 797 C LEU A 48 6.317 -5.832 4.200 1.00 1.00 C ATOM 798 O LEU A 48 6.896 -5.049 4.952 1.00 1.00 O ATOM 799 CB LEU A 48 4.790 -5.641 2.223 1.00 1.00 C ATOM 800 CG LEU A 48 4.647 -4.885 0.903 1.00 1.00 C ATOM 801 CD1 LEU A 48 5.659 -5.417 -0.114 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.237 -5.094 0.373 1.00 1.00 C ATOM 0 H LEU A 48 6.569 -7.427 1.786 1.00 1.00 H new ATOM 0 HA LEU A 48 6.633 -4.564 2.505 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.494 -6.682 2.093 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.126 -5.212 2.974 1.00 1.00 H new ATOM 0 HG LEU A 48 4.834 -3.823 1.065 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.551 -4.874 -1.053 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.669 -5.279 0.272 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.478 -6.478 -0.286 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.120 -4.560 -0.570 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.063 -6.158 0.211 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.516 -4.714 1.097 1.00 1.00 H new ATOM 814 N ASP A 49 5.730 -6.948 4.624 1.00 1.00 N ATOM 815 CA ASP A 49 5.735 -7.324 6.036 1.00 1.00 C ATOM 816 C ASP A 49 5.630 -8.839 6.180 1.00 1.00 C ATOM 817 O ASP A 49 4.995 -9.507 5.363 1.00 1.00 O ATOM 818 CB ASP A 49 4.561 -6.656 6.756 1.00 1.00 C ATOM 819 CG ASP A 49 4.668 -6.894 8.259 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.710 -7.357 8.694 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.707 -6.607 8.953 1.00 1.00 O ATOM 0 H ASP A 49 5.246 -7.606 4.013 1.00 1.00 H new ATOM 0 HA ASP A 49 6.671 -6.990 6.484 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.557 -5.586 6.548 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.619 -7.057 6.382 1.00 1.00 H new ATOM 826 N LYS A 50 6.250 -9.377 7.225 1.00 1.00 N ATOM 827 CA LYS A 50 6.212 -10.815 7.468 1.00 1.00 C ATOM 828 C LYS A 50 6.509 -11.592 6.185 1.00 1.00 C ATOM 829 O LYS A 50 7.514 -11.347 5.517 1.00 1.00 O ATOM 830 CB LYS A 50 4.831 -11.209 7.996 1.00 1.00 C ATOM 831 CG LYS A 50 4.555 -10.473 9.309 1.00 1.00 C ATOM 832 CD LYS A 50 3.169 -10.859 9.846 1.00 1.00 C ATOM 833 CE LYS A 50 2.064 -10.181 9.025 1.00 1.00 C ATOM 834 NZ LYS A 50 0.776 -10.263 9.770 1.00 1.00 N ATOM 0 H LYS A 50 6.781 -8.844 7.913 1.00 1.00 H new ATOM 0 HA LYS A 50 6.975 -11.061 8.207 1.00 1.00 H new ATOM 0 HB2 LYS A 50 4.065 -10.962 7.261 1.00 1.00 H new ATOM 0 HB3 LYS A 50 4.785 -12.286 8.155 1.00 1.00 H new ATOM 0 HG2 LYS A 50 5.321 -10.722 10.043 1.00 1.00 H new ATOM 0 HG3 LYS A 50 4.605 -9.396 9.149 1.00 1.00 H new ATOM 0 HD2 LYS A 50 3.046 -11.941 9.807 1.00 1.00 H new ATOM 0 HD3 LYS A 50 3.084 -10.566 10.892 1.00 1.00 H new ATOM 0 HE2 LYS A 50 2.323 -9.139 8.836 1.00 1.00 H new ATOM 0 HE3 LYS A 50 1.967 -10.666 8.054 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 0.025 -9.804 9.216 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 0.529 -11.261 9.928 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 0.874 -9.781 10.686 1.00 1.00 H new ATOM 848 N ASP A 51 5.626 -12.533 5.850 1.00 1.00 N ATOM 849 CA ASP A 51 5.791 -13.354 4.653 1.00 1.00 C ATOM 850 C ASP A 51 5.044 -12.744 3.475 1.00 1.00 C ATOM 851 O ASP A 51 4.638 -13.451 2.554 1.00 1.00 O ATOM 852 CB ASP A 51 5.260 -14.766 4.912 1.00 1.00 C ATOM 853 CG ASP A 51 3.813 -14.704 5.394 1.00 1.00 C ATOM 854 OD1 ASP A 51 3.528 -13.885 6.253 1.00 1.00 O ATOM 855 OD2 ASP A 51 3.011 -15.479 4.900 1.00 1.00 O ATOM 0 H ASP A 51 4.788 -12.745 6.392 1.00 1.00 H new ATOM 0 HA ASP A 51 6.853 -13.399 4.413 1.00 1.00 H new ATOM 0 HB2 ASP A 51 5.322 -15.359 3.999 1.00 1.00 H new ATOM 0 HB3 ASP A 51 5.879 -15.264 5.658 1.00 1.00 H new ATOM 860 N LEU A 52 4.849 -11.426 3.509 1.00 1.00 N ATOM 861 CA LEU A 52 4.135 -10.744 2.429 1.00 1.00 C ATOM 862 C LEU A 52 5.134 -10.244 1.388 1.00 1.00 C ATOM 863 O LEU A 52 6.012 -9.436 1.690 1.00 1.00 O ATOM 864 CB LEU A 52 3.336 -9.564 3.009 1.00 1.00 C ATOM 865 CG LEU A 52 2.132 -9.213 2.107 1.00 1.00 C ATOM 866 CD1 LEU A 52 2.594 -8.975 0.665 1.00 1.00 C ATOM 867 CD2 LEU A 52 1.082 -10.350 2.138 1.00 1.00 C ATOM 0 H LEU A 52 5.170 -10.816 4.261 1.00 1.00 H new ATOM 0 HA LEU A 52 3.446 -11.439 1.950 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.984 -9.815 4.010 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.986 -8.695 3.109 1.00 1.00 H new ATOM 0 HG LEU A 52 1.676 -8.299 2.489 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.733 -8.729 0.043 1.00 1.00 H new ATOM 0 HD12 LEU A 52 3.306 -8.150 0.642 1.00 1.00 H new ATOM 0 HD13 LEU A 52 3.072 -9.877 0.283 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.241 -10.086 1.497 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.536 -11.274 1.779 1.00 1.00 H new ATOM 0 HD23 LEU A 52 0.729 -10.492 3.160 1.00 1.00 H new ATOM 879 N PHE A 53 4.984 -10.732 0.157 1.00 1.00 N ATOM 880 CA PHE A 53 5.865 -10.344 -0.943 1.00 1.00 C ATOM 881 C PHE A 53 5.048 -9.773 -2.100 1.00 1.00 C ATOM 882 O PHE A 53 3.906 -10.173 -2.325 1.00 1.00 O ATOM 883 CB PHE A 53 6.643 -11.566 -1.432 1.00 1.00 C ATOM 884 CG PHE A 53 7.482 -12.110 -0.302 1.00 1.00 C ATOM 885 CD1 PHE A 53 8.750 -11.573 -0.051 1.00 1.00 C ATOM 886 CD2 PHE A 53 6.992 -13.150 0.496 1.00 1.00 C ATOM 887 CE1 PHE A 53 9.528 -12.076 0.998 1.00 1.00 C ATOM 888 CE2 PHE A 53 7.770 -13.654 1.545 1.00 1.00 C ATOM 889 CZ PHE A 53 9.038 -13.117 1.796 1.00 1.00 C ATOM 0 H PHE A 53 4.258 -11.399 -0.104 1.00 1.00 H new ATOM 0 HA PHE A 53 6.558 -9.583 -0.585 1.00 1.00 H new ATOM 0 HB2 PHE A 53 5.954 -12.331 -1.789 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.280 -11.293 -2.274 1.00 1.00 H new ATOM 0 HD1 PHE A 53 9.128 -10.770 -0.667 1.00 1.00 H new ATOM 0 HD2 PHE A 53 6.013 -13.564 0.302 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.506 -11.661 1.192 1.00 1.00 H new ATOM 0 HE2 PHE A 53 7.392 -14.457 2.160 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.638 -13.506 2.605 1.00 1.00 H new ATOM 899 N GLN A 54 5.649 -8.833 -2.826 1.00 1.00 N ATOM 900 CA GLN A 54 4.991 -8.193 -3.968 1.00 1.00 C ATOM 901 C GLN A 54 6.004 -7.948 -5.083 1.00 1.00 C ATOM 902 O GLN A 54 7.199 -7.802 -4.828 1.00 1.00 O ATOM 903 CB GLN A 54 4.364 -6.858 -3.560 1.00 1.00 C ATOM 904 CG GLN A 54 3.241 -7.086 -2.541 1.00 1.00 C ATOM 905 CD GLN A 54 2.101 -7.880 -3.175 1.00 1.00 C ATOM 906 OE1 GLN A 54 1.625 -8.927 -2.557 1.00 1.00 O flip ATOM 907 NE2 GLN A 54 1.630 -7.534 -4.259 1.00 1.00 N flip ATOM 0 H GLN A 54 6.594 -8.495 -2.645 1.00 1.00 H new ATOM 0 HA GLN A 54 4.204 -8.860 -4.321 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.126 -6.207 -3.132 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.968 -6.350 -4.440 1.00 1.00 H new ATOM 0 HG2 GLN A 54 3.630 -7.623 -1.676 1.00 1.00 H new ATOM 0 HG3 GLN A 54 2.868 -6.127 -2.180 1.00 1.00 H new ATOM 0 HE21 GLN A 54 2.004 -6.716 -4.740 1.00 1.00 H new ATOM 0 HE22 GLN A 54 0.866 -8.066 -4.676 1.00 1.00 H new ATOM 916 N HIS A 55 5.512 -7.900 -6.317 1.00 1.00 N ATOM 917 CA HIS A 55 6.370 -7.666 -7.482 1.00 1.00 C ATOM 918 C HIS A 55 5.816 -6.528 -8.331 1.00 1.00 C ATOM 919 O HIS A 55 4.604 -6.405 -8.505 1.00 1.00 O ATOM 920 CB HIS A 55 6.438 -8.935 -8.332 1.00 1.00 C ATOM 921 CG HIS A 55 5.041 -9.423 -8.589 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.316 -9.036 -9.705 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.214 -10.252 -7.873 1.00 1.00 C ATOM 924 CE1 HIS A 55 3.108 -9.626 -9.627 1.00 1.00 C ATOM 925 NE2 HIS A 55 2.993 -10.378 -8.529 1.00 1.00 N ATOM 0 H HIS A 55 4.524 -8.020 -6.540 1.00 1.00 H new ATOM 0 HA HIS A 55 7.367 -7.398 -7.131 1.00 1.00 H new ATOM 0 HB2 HIS A 55 6.945 -8.731 -9.275 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.017 -9.702 -7.818 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.472 -10.734 -6.941 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.327 -9.506 -10.363 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.185 -10.926 -8.235 1.00 1.00 H new ATOM 933 N ILE A 56 6.715 -5.711 -8.882 1.00 1.00 N ATOM 934 CA ILE A 56 6.314 -4.592 -9.744 1.00 1.00 C ATOM 935 C ILE A 56 6.935 -4.750 -11.125 1.00 1.00 C ATOM 936 O ILE A 56 8.151 -4.884 -11.256 1.00 1.00 O ATOM 937 CB ILE A 56 6.762 -3.257 -9.136 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.994 -3.003 -7.836 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.477 -2.118 -10.122 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.642 -1.844 -7.079 1.00 1.00 C ATOM 0 H ILE A 56 7.722 -5.800 -8.749 1.00 1.00 H new ATOM 0 HA ILE A 56 5.227 -4.597 -9.829 1.00 1.00 H new ATOM 0 HB ILE A 56 7.831 -3.299 -8.928 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.952 -2.770 -8.056 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.996 -3.901 -7.218 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.797 -1.171 -9.687 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.023 -2.294 -11.049 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.408 -2.078 -10.333 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.095 -1.663 -6.154 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.677 -2.095 -6.846 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.617 -0.946 -7.697 1.00 1.00 H new ATOM 952 N ASP A 57 6.094 -4.730 -12.157 1.00 1.00 N ATOM 953 CA ASP A 57 6.583 -4.869 -13.528 1.00 1.00 C ATOM 954 C ASP A 57 6.783 -3.495 -14.163 1.00 1.00 C ATOM 955 O ASP A 57 5.844 -2.707 -14.274 1.00 1.00 O ATOM 956 CB ASP A 57 5.583 -5.672 -14.367 1.00 1.00 C ATOM 957 CG ASP A 57 5.620 -7.143 -13.966 1.00 1.00 C ATOM 958 OD1 ASP A 57 6.170 -7.439 -12.919 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.088 -7.952 -14.710 1.00 1.00 O ATOM 0 H ASP A 57 5.083 -4.620 -12.073 1.00 1.00 H new ATOM 0 HA ASP A 57 7.538 -5.394 -13.499 1.00 1.00 H new ATOM 0 HB2 ASP A 57 4.578 -5.275 -14.227 1.00 1.00 H new ATOM 0 HB3 ASP A 57 5.821 -5.570 -15.426 1.00 1.00 H new ATOM 964 N ILE A 58 8.018 -3.222 -14.578 1.00 1.00 N ATOM 965 CA ILE A 58 8.363 -1.949 -15.206 1.00 1.00 C ATOM 966 C ILE A 58 8.387 -2.093 -16.719 1.00 1.00 C ATOM 967 O ILE A 58 8.987 -3.025 -17.254 1.00 1.00 O ATOM 968 CB ILE A 58 9.744 -1.487 -14.738 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.720 -1.269 -13.221 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.114 -0.183 -15.456 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.136 -0.993 -12.704 1.00 1.00 C ATOM 0 H ILE A 58 8.801 -3.870 -14.490 1.00 1.00 H new ATOM 0 HA ILE A 58 7.609 -1.216 -14.919 1.00 1.00 H new ATOM 0 HB ILE A 58 10.489 -2.246 -14.975 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.066 -0.432 -12.977 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.309 -2.149 -12.726 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.098 0.149 -15.124 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.132 -0.353 -16.533 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.375 0.583 -15.222 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.106 -0.840 -11.625 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.779 -1.843 -12.932 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.532 -0.099 -13.187 1.00 1.00 H new ATOM 983 N GLN A 59 7.735 -1.159 -17.403 1.00 1.00 N ATOM 984 CA GLN A 59 7.686 -1.172 -18.863 1.00 1.00 C ATOM 985 C GLN A 59 8.417 0.043 -19.411 1.00 1.00 C ATOM 986 O GLN A 59 8.332 1.137 -18.852 1.00 1.00 O ATOM 987 CB GLN A 59 6.233 -1.151 -19.334 1.00 1.00 C ATOM 988 CG GLN A 59 5.547 -2.453 -18.919 1.00 1.00 C ATOM 989 CD GLN A 59 4.069 -2.402 -19.283 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.456 -1.335 -19.247 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.455 -3.500 -19.627 1.00 1.00 N ATOM 0 H GLN A 59 7.233 -0.383 -16.971 1.00 1.00 H new ATOM 0 HA GLN A 59 8.168 -2.079 -19.228 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.711 -0.298 -18.901 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.192 -1.034 -20.417 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.023 -3.299 -19.415 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.661 -2.608 -17.846 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.966 -4.382 -19.656 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.464 -3.476 -19.867 1.00 1.00 H new ATOM 1000 N GLU A 60 9.147 -0.155 -20.502 1.00 1.00 N ATOM 1001 CA GLU A 60 9.908 0.930 -21.118 1.00 1.00 C ATOM 1002 C GLU A 60 9.136 1.494 -22.310 1.00 1.00 C ATOM 1003 O GLU A 60 8.276 0.821 -22.876 1.00 1.00 O ATOM 1004 CB GLU A 60 11.268 0.394 -21.594 1.00 1.00 C ATOM 1005 CG GLU A 60 11.840 -0.583 -20.559 1.00 1.00 C ATOM 1006 CD GLU A 60 13.184 -1.123 -21.034 1.00 1.00 C ATOM 1007 OE1 GLU A 60 13.282 -1.472 -22.199 1.00 1.00 O ATOM 1008 OE2 GLU A 60 14.095 -1.185 -20.225 1.00 1.00 O ATOM 0 H GLU A 60 9.229 -1.053 -20.979 1.00 1.00 H new ATOM 0 HA GLU A 60 10.063 1.722 -20.385 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.154 -0.107 -22.555 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.961 1.222 -21.746 1.00 1.00 H new ATOM 0 HG2 GLU A 60 11.960 -0.079 -19.600 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.144 -1.407 -20.401 1.00 1.00 H new ATOM 1015 N LEU A 61 9.443 2.736 -22.681 1.00 1.00 N ATOM 1016 CA LEU A 61 8.764 3.389 -23.805 1.00 1.00 C ATOM 1017 C LEU A 61 9.755 4.235 -24.612 1.00 1.00 C ATOM 1018 O LEU A 61 10.903 4.414 -24.208 1.00 1.00 O ATOM 1019 CB LEU A 61 7.625 4.283 -23.269 1.00 1.00 C ATOM 1020 CG LEU A 61 6.476 4.381 -24.302 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.488 3.229 -24.098 1.00 1.00 C ATOM 1022 CD2 LEU A 61 5.737 5.715 -24.138 1.00 1.00 C ATOM 0 H LEU A 61 10.153 3.309 -22.225 1.00 1.00 H new ATOM 0 HA LEU A 61 8.349 2.623 -24.460 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.245 3.875 -22.332 1.00 1.00 H new ATOM 0 HB3 LEU A 61 8.010 5.279 -23.050 1.00 1.00 H new ATOM 0 HG LEU A 61 6.901 4.321 -25.304 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.683 3.306 -24.829 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.006 2.279 -24.227 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.071 3.281 -23.092 1.00 1.00 H new ATOM 0 HD21 LEU A 61 4.930 5.776 -24.868 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.322 5.780 -23.132 1.00 1.00 H new ATOM 0 HD23 LEU A 61 6.433 6.539 -24.297 1.00 1.00 H new ATOM 1034 N GLU A 62 9.297 4.741 -25.757 1.00 1.00 N ATOM 1035 CA GLU A 62 10.135 5.560 -26.625 1.00 1.00 C ATOM 1036 C GLU A 62 11.365 4.779 -27.060 1.00 1.00 C ATOM 1037 O GLU A 62 12.418 5.353 -27.336 1.00 1.00 O ATOM 1038 CB GLU A 62 10.551 6.855 -25.913 1.00 1.00 C ATOM 1039 CG GLU A 62 9.324 7.747 -25.685 1.00 1.00 C ATOM 1040 CD GLU A 62 8.748 8.212 -27.020 1.00 1.00 C ATOM 1041 OE1 GLU A 62 9.465 8.149 -28.006 1.00 1.00 O ATOM 1042 OE2 GLU A 62 7.599 8.619 -27.038 1.00 1.00 O ATOM 0 H GLU A 62 8.348 4.596 -26.103 1.00 1.00 H new ATOM 0 HA GLU A 62 9.557 5.825 -27.510 1.00 1.00 H new ATOM 0 HB2 GLU A 62 11.022 6.620 -24.959 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.291 7.387 -26.511 1.00 1.00 H new ATOM 0 HG2 GLU A 62 8.566 7.198 -25.126 1.00 1.00 H new ATOM 0 HG3 GLU A 62 9.602 8.611 -25.081 1.00 1.00 H new ATOM 1049 N LYS A 63 11.210 3.458 -27.131 1.00 1.00 N ATOM 1050 CA LYS A 63 12.299 2.574 -27.550 1.00 1.00 C ATOM 1051 C LYS A 63 12.201 2.297 -29.044 1.00 1.00 C ATOM 1052 O LYS A 63 12.269 1.151 -29.489 1.00 1.00 O ATOM 1053 CB LYS A 63 12.242 1.260 -26.759 1.00 1.00 C ATOM 1054 CG LYS A 63 10.867 0.606 -26.929 1.00 1.00 C ATOM 1055 CD LYS A 63 10.792 -0.657 -26.066 1.00 1.00 C ATOM 1056 CE LYS A 63 9.409 -1.295 -26.216 1.00 1.00 C ATOM 1057 NZ LYS A 63 9.333 -2.521 -25.372 1.00 1.00 N ATOM 0 H LYS A 63 10.341 2.975 -26.904 1.00 1.00 H new ATOM 0 HA LYS A 63 13.252 3.063 -27.348 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.022 0.582 -27.107 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.434 1.453 -25.704 1.00 1.00 H new ATOM 0 HG2 LYS A 63 10.082 1.304 -26.639 1.00 1.00 H new ATOM 0 HG3 LYS A 63 10.699 0.354 -27.976 1.00 1.00 H new ATOM 0 HD2 LYS A 63 11.565 -1.363 -26.368 1.00 1.00 H new ATOM 0 HD3 LYS A 63 10.978 -0.408 -25.021 1.00 1.00 H new ATOM 0 HE2 LYS A 63 8.636 -0.587 -25.918 1.00 1.00 H new ATOM 0 HE3 LYS A 63 9.225 -1.547 -27.260 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 8.345 -2.840 -25.311 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 9.913 -3.272 -25.797 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 9.687 -2.308 -24.418 1.00 1.00 H new ATOM 1071 N GLU A 64 12.039 3.366 -29.808 1.00 1.00 N ATOM 1072 CA GLU A 64 11.922 3.250 -31.261 1.00 1.00 C ATOM 1073 C GLU A 64 13.225 2.776 -31.887 1.00 1.00 C ATOM 1074 O GLU A 64 13.218 1.983 -32.829 1.00 1.00 O ATOM 1075 CB GLU A 64 11.528 4.595 -31.874 1.00 1.00 C ATOM 1076 CG GLU A 64 12.592 5.648 -31.560 1.00 1.00 C ATOM 1077 CD GLU A 64 12.142 7.009 -32.077 1.00 1.00 C ATOM 1078 OE1 GLU A 64 12.262 7.237 -33.271 1.00 1.00 O ATOM 1079 OE2 GLU A 64 11.684 7.805 -31.274 1.00 1.00 O ATOM 0 H GLU A 64 11.985 4.321 -29.453 1.00 1.00 H new ATOM 0 HA GLU A 64 11.147 2.512 -31.468 1.00 1.00 H new ATOM 0 HB2 GLU A 64 11.414 4.492 -32.953 1.00 1.00 H new ATOM 0 HB3 GLU A 64 10.563 4.914 -31.481 1.00 1.00 H new ATOM 0 HG2 GLU A 64 12.763 5.696 -30.485 1.00 1.00 H new ATOM 0 HG3 GLU A 64 13.540 5.369 -32.021 1.00 1.00 H new ATOM 1086 N ASN A 65 14.348 3.272 -31.369 1.00 1.00 N ATOM 1087 CA ASN A 65 15.663 2.904 -31.895 1.00 1.00 C ATOM 1088 C ASN A 65 16.450 2.095 -30.849 1.00 1.00 C ATOM 1089 O ASN A 65 16.800 2.632 -29.799 1.00 1.00 O ATOM 1090 CB ASN A 65 16.442 4.174 -32.254 1.00 1.00 C ATOM 1091 CG ASN A 65 16.788 4.962 -31.000 1.00 1.00 C ATOM 1092 OD1 ASN A 65 17.855 4.766 -30.421 1.00 1.00 O ATOM 1093 ND2 ASN A 65 15.947 5.851 -30.550 1.00 1.00 N ATOM 0 H ASN A 65 14.374 3.928 -30.588 1.00 1.00 H new ATOM 0 HA ASN A 65 15.529 2.290 -32.786 1.00 1.00 H new ATOM 0 HB2 ASN A 65 17.355 3.909 -32.787 1.00 1.00 H new ATOM 0 HB3 ASN A 65 15.849 4.793 -32.927 1.00 1.00 H new ATOM 0 HD21 ASN A 65 16.173 6.389 -29.713 1.00 1.00 H new ATOM 0 HD22 ASN A 65 15.064 6.009 -31.035 1.00 1.00 H new ATOM 1100 N PRO A 66 16.744 0.830 -31.099 1.00 1.00 N ATOM 1101 CA PRO A 66 17.512 -0.010 -30.126 1.00 1.00 C ATOM 1102 C PRO A 66 18.805 0.673 -29.667 1.00 1.00 C ATOM 1103 O PRO A 66 19.433 0.244 -28.701 1.00 1.00 O ATOM 1104 CB PRO A 66 17.827 -1.291 -30.919 1.00 1.00 C ATOM 1105 CG PRO A 66 16.758 -1.383 -31.960 1.00 1.00 C ATOM 1106 CD PRO A 66 16.372 0.055 -32.304 1.00 1.00 C ATOM 0 HA PRO A 66 16.947 -0.194 -29.212 1.00 1.00 H new ATOM 0 HB2 PRO A 66 18.816 -1.239 -31.374 1.00 1.00 H new ATOM 0 HB3 PRO A 66 17.821 -2.167 -30.270 1.00 1.00 H new ATOM 0 HG2 PRO A 66 17.119 -1.911 -32.843 1.00 1.00 H new ATOM 0 HG3 PRO A 66 15.898 -1.938 -31.586 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.905 0.410 -33.186 1.00 1.00 H new ATOM 0 HD3 PRO A 66 15.307 0.141 -32.519 1.00 1.00 H new ATOM 1114 N LEU A 67 19.193 1.730 -30.370 1.00 1.00 N ATOM 1115 CA LEU A 67 20.413 2.457 -30.031 1.00 1.00 C ATOM 1116 C LEU A 67 20.156 3.419 -28.875 1.00 1.00 C ATOM 1117 O LEU A 67 21.087 4.024 -28.342 1.00 1.00 O ATOM 1118 CB LEU A 67 20.902 3.240 -31.250 1.00 1.00 C ATOM 1119 CG LEU A 67 21.141 2.282 -32.424 1.00 1.00 C ATOM 1120 CD1 LEU A 67 21.516 3.094 -33.667 1.00 1.00 C ATOM 1121 CD2 LEU A 67 22.276 1.297 -32.087 1.00 1.00 C ATOM 0 H LEU A 67 18.686 2.102 -31.173 1.00 1.00 H new ATOM 0 HA LEU A 67 21.175 1.739 -29.728 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.165 3.994 -31.528 1.00 1.00 H new ATOM 0 HB3 LEU A 67 21.824 3.769 -31.008 1.00 1.00 H new ATOM 0 HG LEU A 67 20.230 1.714 -32.614 1.00 1.00 H new ATOM 0 HD11 LEU A 67 21.687 2.418 -34.505 1.00 1.00 H new ATOM 0 HD12 LEU A 67 20.704 3.779 -33.913 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.424 3.664 -33.469 1.00 1.00 H new ATOM 0 HD21 LEU A 67 22.435 0.623 -32.929 1.00 1.00 H new ATOM 0 HD22 LEU A 67 23.193 1.852 -31.889 1.00 1.00 H new ATOM 0 HD23 LEU A 67 22.005 0.717 -31.205 1.00 1.00 H new ATOM 1133 N ALA A 68 18.887 3.554 -28.488 1.00 1.00 N ATOM 1134 CA ALA A 68 18.505 4.440 -27.384 1.00 1.00 C ATOM 1135 C ALA A 68 17.857 3.635 -26.264 1.00 1.00 C ATOM 1136 O ALA A 68 16.972 2.815 -26.504 1.00 1.00 O ATOM 1137 CB ALA A 68 17.524 5.507 -27.880 1.00 1.00 C ATOM 0 H ALA A 68 18.106 3.062 -28.921 1.00 1.00 H new ATOM 0 HA ALA A 68 19.403 4.926 -27.003 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.247 6.160 -27.052 1.00 1.00 H new ATOM 0 HB2 ALA A 68 17.995 6.098 -28.665 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.631 5.024 -28.276 1.00 1.00 H new ATOM 1143 N LEU A 69 18.310 3.874 -25.040 1.00 1.00 N ATOM 1144 CA LEU A 69 17.777 3.166 -23.882 1.00 1.00 C ATOM 1145 C LEU A 69 16.414 3.729 -23.500 1.00 1.00 C ATOM 1146 O LEU A 69 16.096 4.875 -23.817 1.00 1.00 O ATOM 1147 CB LEU A 69 18.736 3.312 -22.700 1.00 1.00 C ATOM 1148 CG LEU A 69 20.150 2.903 -23.127 1.00 1.00 C ATOM 1149 CD1 LEU A 69 21.102 3.064 -21.939 1.00 1.00 C ATOM 1150 CD2 LEU A 69 20.155 1.443 -23.607 1.00 1.00 C ATOM 0 H LEU A 69 19.042 4.550 -24.823 1.00 1.00 H new ATOM 0 HA LEU A 69 17.668 2.112 -24.137 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.737 4.343 -22.345 1.00 1.00 H new ATOM 0 HB3 LEU A 69 18.402 2.690 -21.870 1.00 1.00 H new ATOM 0 HG LEU A 69 20.479 3.541 -23.947 1.00 1.00 H new ATOM 0 HD11 LEU A 69 22.109 2.774 -22.238 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.105 4.104 -21.614 1.00 1.00 H new ATOM 0 HD13 LEU A 69 20.770 2.428 -21.118 1.00 1.00 H new ATOM 0 HD21 LEU A 69 21.164 1.162 -23.908 1.00 1.00 H new ATOM 0 HD22 LEU A 69 19.824 0.793 -22.797 1.00 1.00 H new ATOM 0 HD23 LEU A 69 19.480 1.337 -24.457 1.00 1.00 H new ATOM 1162 N GLY A 70 15.608 2.921 -22.817 1.00 1.00 N ATOM 1163 CA GLY A 70 14.280 3.361 -22.398 1.00 1.00 C ATOM 1164 C GLY A 70 14.336 4.780 -21.840 1.00 1.00 C ATOM 1165 O GLY A 70 14.576 4.981 -20.649 1.00 1.00 O ATOM 0 H GLY A 70 15.847 1.968 -22.544 1.00 1.00 H new ATOM 0 HA2 GLY A 70 13.595 3.324 -23.245 1.00 1.00 H new ATOM 0 HA3 GLY A 70 13.888 2.682 -21.641 1.00 1.00 H new ATOM 1169 N LYS A 71 14.120 5.759 -22.712 1.00 1.00 N ATOM 1170 CA LYS A 71 14.155 7.158 -22.301 1.00 1.00 C ATOM 1171 C LYS A 71 13.048 7.452 -21.293 1.00 1.00 C ATOM 1172 O LYS A 71 13.198 8.305 -20.418 1.00 1.00 O ATOM 1173 CB LYS A 71 13.993 8.063 -23.522 1.00 1.00 C ATOM 1174 CG LYS A 71 14.263 9.513 -23.122 1.00 1.00 C ATOM 1175 CD LYS A 71 14.269 10.395 -24.377 1.00 1.00 C ATOM 1176 CE LYS A 71 12.877 10.405 -25.034 1.00 1.00 C ATOM 1177 NZ LYS A 71 12.815 9.331 -26.066 1.00 1.00 N ATOM 0 H LYS A 71 13.920 5.612 -23.701 1.00 1.00 H new ATOM 0 HA LYS A 71 15.117 7.354 -21.829 1.00 1.00 H new ATOM 0 HB2 LYS A 71 14.683 7.757 -24.309 1.00 1.00 H new ATOM 0 HB3 LYS A 71 12.986 7.968 -23.927 1.00 1.00 H new ATOM 0 HG2 LYS A 71 13.499 9.858 -22.425 1.00 1.00 H new ATOM 0 HG3 LYS A 71 15.221 9.587 -22.607 1.00 1.00 H new ATOM 0 HD2 LYS A 71 14.561 11.412 -24.113 1.00 1.00 H new ATOM 0 HD3 LYS A 71 15.010 10.025 -25.086 1.00 1.00 H new ATOM 0 HE2 LYS A 71 12.105 10.247 -24.281 1.00 1.00 H new ATOM 0 HE3 LYS A 71 12.684 11.376 -25.490 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 12.076 9.560 -26.761 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 13.734 9.259 -26.548 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 12.592 8.424 -25.610 1.00 1.00 H new ATOM 1191 N VAL A 72 11.937 6.731 -21.427 1.00 1.00 N ATOM 1192 CA VAL A 72 10.795 6.907 -20.524 1.00 1.00 C ATOM 1193 C VAL A 72 10.340 5.569 -19.954 1.00 1.00 C ATOM 1194 O VAL A 72 10.043 4.634 -20.694 1.00 1.00 O ATOM 1195 CB VAL A 72 9.639 7.572 -21.278 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.366 7.545 -20.422 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.014 9.024 -21.591 1.00 1.00 C ATOM 0 H VAL A 72 11.800 6.022 -22.147 1.00 1.00 H new ATOM 0 HA VAL A 72 11.105 7.544 -19.695 1.00 1.00 H new ATOM 0 HB VAL A 72 9.453 7.029 -22.204 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.551 8.020 -20.967 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.100 6.512 -20.199 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.542 8.084 -19.491 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.195 9.504 -22.128 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.201 9.560 -20.661 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.913 9.043 -22.208 1.00 1.00 H new ATOM 1207 N LEU A 73 10.283 5.492 -18.626 1.00 1.00 N ATOM 1208 CA LEU A 73 9.855 4.274 -17.942 1.00 1.00 C ATOM 1209 C LEU A 73 8.564 4.547 -17.182 1.00 1.00 C ATOM 1210 O LEU A 73 8.472 5.528 -16.444 1.00 1.00 O ATOM 1211 CB LEU A 73 10.935 3.833 -16.955 1.00 1.00 C ATOM 1212 CG LEU A 73 12.287 3.779 -17.671 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.368 3.332 -16.683 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.213 2.791 -18.843 1.00 1.00 C ATOM 0 H LEU A 73 10.528 6.260 -18.001 1.00 1.00 H new ATOM 0 HA LEU A 73 9.690 3.487 -18.678 1.00 1.00 H new ATOM 0 HB2 LEU A 73 10.983 4.528 -16.117 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.689 2.854 -16.544 1.00 1.00 H new ATOM 0 HG LEU A 73 12.535 4.769 -18.055 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.332 3.293 -17.191 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.422 4.041 -15.857 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.121 2.343 -16.297 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.177 2.755 -19.350 1.00 1.00 H new ATOM 0 HD22 LEU A 73 11.964 1.799 -18.467 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.445 3.116 -19.545 1.00 1.00 H new ATOM 1226 N ILE A 74 7.560 3.691 -17.364 1.00 1.00 N ATOM 1227 CA ILE A 74 6.274 3.881 -16.682 1.00 1.00 C ATOM 1228 C ILE A 74 6.174 2.968 -15.465 1.00 1.00 C ATOM 1229 O ILE A 74 6.272 1.747 -15.582 1.00 1.00 O ATOM 1230 CB ILE A 74 5.129 3.562 -17.646 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.221 4.480 -18.868 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.788 3.782 -16.944 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.243 3.999 -19.941 1.00 1.00 C ATOM 0 H ILE A 74 7.606 2.870 -17.968 1.00 1.00 H new ATOM 0 HA ILE A 74 6.205 4.918 -16.354 1.00 1.00 H new ATOM 0 HB ILE A 74 5.204 2.522 -17.964 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.990 5.506 -18.583 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.238 4.480 -19.261 1.00 1.00 H new ATOM 0 HG21 ILE A 74 2.975 3.554 -17.633 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.721 3.128 -16.075 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.711 4.821 -16.623 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.308 4.652 -20.811 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.495 2.980 -20.233 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.228 4.022 -19.545 1.00 1.00 H new ATOM 1245 N VAL A 75 5.978 3.571 -14.291 1.00 1.00 N ATOM 1246 CA VAL A 75 5.864 2.807 -13.047 1.00 1.00 C ATOM 1247 C VAL A 75 4.808 3.427 -12.135 1.00 1.00 C ATOM 1248 O VAL A 75 4.794 4.638 -11.929 1.00 1.00 O ATOM 1249 CB VAL A 75 7.214 2.789 -12.332 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.130 1.889 -11.098 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.283 2.257 -13.290 1.00 1.00 C ATOM 0 H VAL A 75 5.895 4.581 -14.175 1.00 1.00 H new ATOM 0 HA VAL A 75 5.564 1.787 -13.287 1.00 1.00 H new ATOM 0 HB VAL A 75 7.477 3.799 -12.018 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.094 1.878 -10.590 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.367 2.271 -10.420 1.00 1.00 H new ATOM 0 HG13 VAL A 75 6.869 0.876 -11.404 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.249 2.242 -12.785 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.021 1.246 -13.602 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.341 2.904 -14.165 1.00 1.00 H new ATOM 1261 N ASP A 76 3.930 2.594 -11.587 1.00 1.00 N ATOM 1262 CA ASP A 76 2.882 3.086 -10.695 1.00 1.00 C ATOM 1263 C ASP A 76 2.090 4.220 -11.345 1.00 1.00 C ATOM 1264 O ASP A 76 1.859 5.255 -10.723 1.00 1.00 O ATOM 1265 CB ASP A 76 3.498 3.582 -9.384 1.00 1.00 C ATOM 1266 CG ASP A 76 3.948 2.398 -8.535 1.00 1.00 C ATOM 1267 OD1 ASP A 76 3.649 1.276 -8.910 1.00 1.00 O ATOM 1268 OD2 ASP A 76 4.577 2.632 -7.517 1.00 1.00 O ATOM 0 H ASP A 76 3.921 1.586 -11.741 1.00 1.00 H new ATOM 0 HA ASP A 76 2.201 2.260 -10.492 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.347 4.232 -9.595 1.00 1.00 H new ATOM 0 HB3 ASP A 76 2.770 4.178 -8.834 1.00 1.00 H new ATOM 1273 N ASN A 77 1.677 4.013 -12.592 1.00 1.00 N ATOM 1274 CA ASN A 77 0.898 5.014 -13.322 1.00 1.00 C ATOM 1275 C ASN A 77 1.637 6.352 -13.381 1.00 1.00 C ATOM 1276 O ASN A 77 1.043 7.385 -13.693 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.488 5.188 -12.669 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.431 6.162 -11.491 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -0.622 5.721 -10.278 1.00 1.00 O flip ATOM 1280 ND2 ASN A 77 -0.205 7.357 -11.685 1.00 1.00 N flip ATOM 0 H ASN A 77 1.868 3.162 -13.120 1.00 1.00 H new ATOM 0 HA ASN A 77 0.763 4.663 -14.345 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -1.198 5.553 -13.411 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.854 4.220 -12.326 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -0.056 7.700 -12.634 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -0.167 8.003 -10.897 1.00 1.00 H new ATOM 1287 N GLN A 78 2.935 6.324 -13.084 1.00 1.00 N ATOM 1288 CA GLN A 78 3.759 7.537 -13.106 1.00 1.00 C ATOM 1289 C GLN A 78 4.960 7.345 -14.021 1.00 1.00 C ATOM 1290 O GLN A 78 5.535 6.258 -14.087 1.00 1.00 O ATOM 1291 CB GLN A 78 4.237 7.868 -11.691 1.00 1.00 C ATOM 1292 CG GLN A 78 3.057 8.365 -10.855 1.00 1.00 C ATOM 1293 CD GLN A 78 3.510 8.645 -9.427 1.00 1.00 C ATOM 1294 OE1 GLN A 78 3.915 7.729 -8.711 1.00 1.00 O ATOM 1295 NE2 GLN A 78 3.469 9.866 -8.969 1.00 1.00 N ATOM 0 H GLN A 78 3.441 5.477 -12.825 1.00 1.00 H new ATOM 0 HA GLN A 78 3.155 8.361 -13.485 1.00 1.00 H new ATOM 0 HB2 GLN A 78 4.677 6.984 -11.229 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.016 8.630 -11.728 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.643 9.271 -11.298 1.00 1.00 H new ATOM 0 HG3 GLN A 78 2.262 7.619 -10.853 1.00 1.00 H new ATOM 0 HE21 GLN A 78 3.133 10.623 -9.564 1.00 1.00 H new ATOM 0 HE22 GLN A 78 3.773 10.064 -8.016 1.00 1.00 H new ATOM 1304 N LYS A 79 5.319 8.405 -14.738 1.00 1.00 N ATOM 1305 CA LYS A 79 6.440 8.352 -15.671 1.00 1.00 C ATOM 1306 C LYS A 79 7.731 8.810 -15.001 1.00 1.00 C ATOM 1307 O LYS A 79 7.772 9.861 -14.361 1.00 1.00 O ATOM 1308 CB LYS A 79 6.147 9.266 -16.858 1.00 1.00 C ATOM 1309 CG LYS A 79 4.918 8.750 -17.608 1.00 1.00 C ATOM 1310 CD LYS A 79 4.622 9.673 -18.792 1.00 1.00 C ATOM 1311 CE LYS A 79 3.403 9.155 -19.559 1.00 1.00 C ATOM 1312 NZ LYS A 79 2.161 9.534 -18.825 1.00 1.00 N ATOM 0 H LYS A 79 4.851 9.310 -14.691 1.00 1.00 H new ATOM 0 HA LYS A 79 6.565 7.321 -16.003 1.00 1.00 H new ATOM 0 HB2 LYS A 79 5.974 10.285 -16.512 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.007 9.298 -17.527 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.093 7.733 -17.960 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.059 8.712 -16.938 1.00 1.00 H new ATOM 0 HD2 LYS A 79 4.436 10.687 -18.437 1.00 1.00 H new ATOM 0 HD3 LYS A 79 5.487 9.720 -19.454 1.00 1.00 H new ATOM 0 HE2 LYS A 79 3.387 9.574 -20.565 1.00 1.00 H new ATOM 0 HE3 LYS A 79 3.460 8.072 -19.666 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 1.497 8.734 -18.830 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 2.399 9.780 -17.843 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 1.719 10.353 -19.290 1.00 1.00 H new ATOM 1326 N TYR A 80 8.793 8.021 -15.170 1.00 1.00 N ATOM 1327 CA TYR A 80 10.099 8.360 -14.595 1.00 1.00 C ATOM 1328 C TYR A 80 11.174 8.330 -15.676 1.00 1.00 C ATOM 1329 O TYR A 80 11.190 7.439 -16.526 1.00 1.00 O ATOM 1330 CB TYR A 80 10.456 7.369 -13.492 1.00 1.00 C ATOM 1331 CG TYR A 80 9.430 7.457 -12.388 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.504 8.489 -11.441 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.408 6.506 -12.306 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.554 8.566 -10.416 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.460 6.582 -11.281 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.532 7.613 -10.336 1.00 1.00 C ATOM 1337 OH TYR A 80 6.596 7.687 -9.324 1.00 1.00 O ATOM 0 H TYR A 80 8.777 7.148 -15.697 1.00 1.00 H new ATOM 0 HA TYR A 80 10.045 9.364 -14.174 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.488 6.356 -13.894 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.449 7.587 -13.099 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.293 9.224 -11.503 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.351 5.712 -13.035 1.00 1.00 H new ATOM 0 HE1 TYR A 80 8.610 9.361 -9.687 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.672 5.846 -11.218 1.00 1.00 H new ATOM 0 HH TYR A 80 5.781 7.215 -9.597 1.00 1.00 H new ATOM 1347 N ASN A 81 12.069 9.313 -15.638 1.00 1.00 N ATOM 1348 CA ASN A 81 13.146 9.399 -16.620 1.00 1.00 C ATOM 1349 C ASN A 81 14.339 8.532 -16.220 1.00 1.00 C ATOM 1350 O ASN A 81 15.004 7.948 -17.077 1.00 1.00 O ATOM 1351 CB ASN A 81 13.609 10.850 -16.757 1.00 1.00 C ATOM 1352 CG ASN A 81 12.530 11.681 -17.441 1.00 1.00 C ATOM 1353 OD1 ASN A 81 11.391 11.128 -17.753 1.00 1.00 O flip ATOM 1354 ND2 ASN A 81 12.728 12.870 -17.690 1.00 1.00 N flip ATOM 0 H ASN A 81 12.070 10.058 -14.941 1.00 1.00 H new ATOM 0 HA ASN A 81 12.757 9.036 -17.571 1.00 1.00 H new ATOM 0 HB2 ASN A 81 13.829 11.264 -15.773 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.532 10.892 -17.334 1.00 1.00 H new ATOM 0 HD21 ASN A 81 13.620 13.301 -17.445 1.00 1.00 H new ATOM 0 HD22 ASN A 81 12.000 13.425 -18.141 1.00 1.00 H new ATOM 1361 N ASP A 82 14.625 8.476 -14.916 1.00 1.00 N ATOM 1362 CA ASP A 82 15.767 7.706 -14.408 1.00 1.00 C ATOM 1363 C ASP A 82 15.326 6.574 -13.483 1.00 1.00 C ATOM 1364 O ASP A 82 14.401 6.733 -12.686 1.00 1.00 O ATOM 1365 CB ASP A 82 16.699 8.640 -13.638 1.00 1.00 C ATOM 1366 CG ASP A 82 17.318 9.658 -14.589 1.00 1.00 C ATOM 1367 OD1 ASP A 82 16.856 9.746 -15.715 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.242 10.338 -14.175 1.00 1.00 O ATOM 0 H ASP A 82 14.084 8.952 -14.194 1.00 1.00 H new ATOM 0 HA ASP A 82 16.278 7.264 -15.263 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.145 9.154 -12.852 1.00 1.00 H new ATOM 0 HB3 ASP A 82 17.484 8.063 -13.149 1.00 1.00 H new ATOM 1373 N LEU A 83 16.014 5.442 -13.589 1.00 1.00 N ATOM 1374 CA LEU A 83 15.720 4.281 -12.750 1.00 1.00 C ATOM 1375 C LEU A 83 16.007 4.584 -11.282 1.00 1.00 C ATOM 1376 O LEU A 83 15.270 4.155 -10.394 1.00 1.00 O ATOM 1377 CB LEU A 83 16.572 3.081 -13.195 1.00 1.00 C ATOM 1378 CG LEU A 83 16.238 1.837 -12.348 1.00 1.00 C ATOM 1379 CD1 LEU A 83 14.789 1.390 -12.609 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.209 0.703 -12.711 1.00 1.00 C ATOM 0 H LEU A 83 16.780 5.302 -14.248 1.00 1.00 H new ATOM 0 HA LEU A 83 14.662 4.043 -12.861 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.391 2.870 -14.249 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.630 3.322 -13.096 1.00 1.00 H new ATOM 0 HG LEU A 83 16.341 2.082 -11.291 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.565 0.511 -12.005 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.106 2.197 -12.343 1.00 1.00 H new ATOM 0 HD13 LEU A 83 14.668 1.146 -13.664 1.00 1.00 H new ATOM 0 HD21 LEU A 83 16.977 -0.179 -12.115 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.108 0.462 -13.769 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.232 1.020 -12.507 1.00 1.00 H new ATOM 1392 N ASP A 84 17.106 5.286 -11.033 1.00 1.00 N ATOM 1393 CA ASP A 84 17.510 5.595 -9.666 1.00 1.00 C ATOM 1394 C ASP A 84 16.445 6.396 -8.929 1.00 1.00 C ATOM 1395 O ASP A 84 16.170 6.135 -7.757 1.00 1.00 O ATOM 1396 CB ASP A 84 18.823 6.378 -9.666 1.00 1.00 C ATOM 1397 CG ASP A 84 19.305 6.575 -8.233 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.556 6.248 -7.327 1.00 1.00 O ATOM 1399 OD2 ASP A 84 20.414 7.055 -8.061 1.00 1.00 O ATOM 0 H ASP A 84 17.730 5.650 -11.753 1.00 1.00 H new ATOM 0 HA ASP A 84 17.645 4.647 -9.146 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.577 5.842 -10.243 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.681 7.345 -10.148 1.00 1.00 H new ATOM 1404 N GLN A 85 15.843 7.366 -9.601 1.00 1.00 N ATOM 1405 CA GLN A 85 14.814 8.180 -8.970 1.00 1.00 C ATOM 1406 C GLN A 85 13.659 7.310 -8.493 1.00 1.00 C ATOM 1407 O GLN A 85 13.090 7.549 -7.429 1.00 1.00 O ATOM 1408 CB GLN A 85 14.295 9.226 -9.958 1.00 1.00 C ATOM 1409 CG GLN A 85 13.273 10.124 -9.259 1.00 1.00 C ATOM 1410 CD GLN A 85 12.896 11.290 -10.165 1.00 1.00 C ATOM 1411 OE1 GLN A 85 13.098 12.449 -9.802 1.00 1.00 O ATOM 1412 NE2 GLN A 85 12.356 11.055 -11.330 1.00 1.00 N ATOM 0 H GLN A 85 16.045 7.607 -10.571 1.00 1.00 H new ATOM 0 HA GLN A 85 15.254 8.682 -8.108 1.00 1.00 H new ATOM 0 HB2 GLN A 85 15.122 9.825 -10.338 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.837 8.735 -10.817 1.00 1.00 H new ATOM 0 HG2 GLN A 85 12.383 9.547 -9.006 1.00 1.00 H new ATOM 0 HG3 GLN A 85 13.687 10.499 -8.323 1.00 1.00 H new ATOM 0 HE21 GLN A 85 12.189 10.095 -11.630 1.00 1.00 H new ATOM 0 HE22 GLN A 85 12.101 11.832 -11.940 1.00 1.00 H new ATOM 1421 N ILE A 86 13.308 6.304 -9.289 1.00 1.00 N ATOM 1422 CA ILE A 86 12.207 5.418 -8.931 1.00 1.00 C ATOM 1423 C ILE A 86 12.515 4.672 -7.637 1.00 1.00 C ATOM 1424 O ILE A 86 11.661 4.556 -6.764 1.00 1.00 O ATOM 1425 CB ILE A 86 11.974 4.391 -10.048 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.447 5.097 -11.304 1.00 1.00 C ATOM 1427 CG2 ILE A 86 10.948 3.345 -9.591 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.486 4.144 -12.517 1.00 1.00 C ATOM 0 H ILE A 86 13.764 6.084 -10.175 1.00 1.00 H new ATOM 0 HA ILE A 86 11.314 6.028 -8.793 1.00 1.00 H new ATOM 0 HB ILE A 86 12.920 3.899 -10.275 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.426 5.438 -11.135 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.049 5.982 -11.510 1.00 1.00 H new ATOM 0 HG21 ILE A 86 10.788 2.620 -10.389 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.321 2.833 -8.704 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.005 3.839 -9.355 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.109 4.662 -13.399 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.513 3.824 -12.696 1.00 1.00 H new ATOM 0 HD13 ILE A 86 10.864 3.272 -12.315 1.00 1.00 H new ATOM 1440 N ILE A 87 13.729 4.153 -7.531 1.00 1.00 N ATOM 1441 CA ILE A 87 14.112 3.400 -6.345 1.00 1.00 C ATOM 1442 C ILE A 87 14.098 4.287 -5.102 1.00 1.00 C ATOM 1443 O ILE A 87 13.613 3.886 -4.046 1.00 1.00 O ATOM 1444 CB ILE A 87 15.514 2.810 -6.535 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.476 1.761 -7.649 1.00 1.00 C ATOM 1446 CG2 ILE A 87 15.976 2.152 -5.229 1.00 1.00 C ATOM 1447 CD1 ILE A 87 16.903 1.356 -8.020 1.00 1.00 C ATOM 0 H ILE A 87 14.457 4.237 -8.240 1.00 1.00 H new ATOM 0 HA ILE A 87 13.388 2.597 -6.205 1.00 1.00 H new ATOM 0 HB ILE A 87 16.209 3.605 -6.805 1.00 1.00 H new ATOM 0 HG12 ILE A 87 14.913 0.887 -7.321 1.00 1.00 H new ATOM 0 HG13 ILE A 87 14.962 2.162 -8.523 1.00 1.00 H new ATOM 0 HG21 ILE A 87 16.973 1.733 -5.366 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.002 2.898 -4.435 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.282 1.357 -4.957 1.00 1.00 H new ATOM 0 HD11 ILE A 87 16.875 0.609 -8.813 1.00 1.00 H new ATOM 0 HD12 ILE A 87 17.452 2.232 -8.366 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.402 0.938 -7.146 1.00 1.00 H new ATOM 1459 N VAL A 88 14.653 5.481 -5.237 1.00 1.00 N ATOM 1460 CA VAL A 88 14.731 6.416 -4.121 1.00 1.00 C ATOM 1461 C VAL A 88 13.380 6.931 -3.714 1.00 1.00 C ATOM 1462 O VAL A 88 13.123 7.058 -2.533 1.00 1.00 O ATOM 1463 CB VAL A 88 15.630 7.598 -4.487 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.706 8.570 -3.310 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.031 7.098 -4.842 1.00 1.00 C ATOM 0 H VAL A 88 15.057 5.827 -6.107 1.00 1.00 H new ATOM 0 HA VAL A 88 15.151 5.870 -3.276 1.00 1.00 H new ATOM 0 HB VAL A 88 15.210 8.113 -5.351 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.347 9.411 -3.574 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.706 8.935 -3.075 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.119 8.058 -2.441 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.665 7.946 -5.101 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.458 6.574 -3.987 1.00 1.00 H new ATOM 0 HG23 VAL A 88 16.970 6.417 -5.691 1.00 1.00 H new ATOM 1475 N GLU A 89 12.534 7.262 -4.672 1.00 1.00 N ATOM 1476 CA GLU A 89 11.222 7.799 -4.339 1.00 1.00 C ATOM 1477 C GLU A 89 10.247 6.688 -3.964 1.00 1.00 C ATOM 1478 O GLU A 89 9.174 6.955 -3.425 1.00 1.00 O ATOM 1479 CB GLU A 89 10.670 8.584 -5.529 1.00 1.00 C ATOM 1480 CG GLU A 89 11.526 9.830 -5.769 1.00 1.00 C ATOM 1481 CD GLU A 89 11.019 10.583 -6.995 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.019 10.159 -7.553 1.00 1.00 O ATOM 1483 OE2 GLU A 89 11.635 11.571 -7.356 1.00 1.00 O ATOM 0 H GLU A 89 12.724 7.172 -5.670 1.00 1.00 H new ATOM 0 HA GLU A 89 11.334 8.459 -3.479 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.666 7.957 -6.420 1.00 1.00 H new ATOM 0 HB3 GLU A 89 9.636 8.873 -5.338 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.492 10.479 -4.894 1.00 1.00 H new ATOM 0 HG3 GLU A 89 12.568 9.543 -5.913 1.00 1.00 H new ATOM 1490 N TYR A 90 10.620 5.441 -4.249 1.00 1.00 N ATOM 1491 CA TYR A 90 9.753 4.311 -3.923 1.00 1.00 C ATOM 1492 C TYR A 90 10.100 3.697 -2.575 1.00 1.00 C ATOM 1493 O TYR A 90 9.224 3.458 -1.748 1.00 1.00 O ATOM 1494 CB TYR A 90 9.880 3.242 -5.008 1.00 1.00 C ATOM 1495 CG TYR A 90 8.916 2.118 -4.725 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.573 2.240 -5.098 1.00 1.00 C ATOM 1497 CD2 TYR A 90 9.363 0.953 -4.089 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.676 1.197 -4.838 1.00 1.00 C ATOM 1499 CE2 TYR A 90 8.467 -0.090 -3.830 1.00 1.00 C ATOM 1500 CZ TYR A 90 7.124 0.032 -4.204 1.00 1.00 C ATOM 1501 OH TYR A 90 6.239 -0.995 -3.944 1.00 1.00 O ATOM 0 H TYR A 90 11.501 5.190 -4.697 1.00 1.00 H new ATOM 0 HA TYR A 90 8.730 4.684 -3.870 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.672 3.676 -5.986 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.901 2.860 -5.039 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.228 3.139 -5.587 1.00 1.00 H new ATOM 0 HD2 TYR A 90 10.399 0.860 -3.799 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.639 1.291 -5.126 1.00 1.00 H new ATOM 0 HE2 TYR A 90 8.812 -0.989 -3.341 1.00 1.00 H new ATOM 0 HH TYR A 90 6.457 -1.404 -3.080 1.00 1.00 H new ATOM 1511 N LEU A 91 11.378 3.403 -2.377 1.00 1.00 N ATOM 1512 CA LEU A 91 11.807 2.764 -1.142 1.00 1.00 C ATOM 1513 C LEU A 91 11.626 3.670 0.067 1.00 1.00 C ATOM 1514 O LEU A 91 11.196 3.222 1.128 1.00 1.00 O ATOM 1515 CB LEU A 91 13.289 2.339 -1.267 1.00 1.00 C ATOM 1516 CG LEU A 91 13.507 0.940 -0.658 1.00 1.00 C ATOM 1517 CD1 LEU A 91 13.127 -0.125 -1.690 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.980 0.767 -0.268 1.00 1.00 C ATOM 0 H LEU A 91 12.125 3.593 -3.045 1.00 1.00 H new ATOM 0 HA LEU A 91 11.179 1.887 -0.986 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.584 2.334 -2.316 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.925 3.065 -0.760 1.00 1.00 H new ATOM 0 HG LEU A 91 12.885 0.832 0.230 1.00 1.00 H new ATOM 0 HD11 LEU A 91 13.280 -1.116 -1.263 1.00 1.00 H new ATOM 0 HD12 LEU A 91 12.079 -0.006 -1.966 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.751 -0.012 -2.576 1.00 1.00 H new ATOM 0 HD21 LEU A 91 15.129 -0.224 0.162 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.606 0.876 -1.154 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.254 1.526 0.465 1.00 1.00 H new ATOM 1530 N GLN A 92 11.987 4.930 -0.083 1.00 1.00 N ATOM 1531 CA GLN A 92 11.887 5.848 1.032 1.00 1.00 C ATOM 1532 C GLN A 92 10.445 6.045 1.469 1.00 1.00 C ATOM 1533 O GLN A 92 10.141 6.005 2.662 1.00 1.00 O ATOM 1534 CB GLN A 92 12.528 7.186 0.663 1.00 1.00 C ATOM 1535 CG GLN A 92 11.702 7.867 -0.428 1.00 1.00 C ATOM 1536 CD GLN A 92 12.458 9.065 -0.996 1.00 1.00 C ATOM 1537 OE1 GLN A 92 13.760 9.036 -1.072 1.00 1.00 O flip ATOM 1538 NE2 GLN A 92 11.842 10.059 -1.380 1.00 1.00 N flip ATOM 0 H GLN A 92 12.345 5.334 -0.948 1.00 1.00 H new ATOM 0 HA GLN A 92 12.424 5.416 1.876 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.587 7.827 1.542 1.00 1.00 H new ATOM 0 HB3 GLN A 92 13.549 7.028 0.315 1.00 1.00 H new ATOM 0 HG2 GLN A 92 11.483 7.156 -1.225 1.00 1.00 H new ATOM 0 HG3 GLN A 92 10.745 8.193 -0.019 1.00 1.00 H new ATOM 0 HE21 GLN A 92 10.824 10.082 -1.321 1.00 1.00 H new ATOM 0 HE22 GLN A 92 12.350 10.859 -1.757 1.00 1.00 H new ATOM 1547 N ASN A 93 9.564 6.278 0.512 1.00 1.00 N ATOM 1548 CA ASN A 93 8.167 6.503 0.832 1.00 1.00 C ATOM 1549 C ASN A 93 7.498 5.232 1.343 1.00 1.00 C ATOM 1550 O ASN A 93 6.745 5.272 2.313 1.00 1.00 O ATOM 1551 CB ASN A 93 7.440 7.026 -0.408 1.00 1.00 C ATOM 1552 CG ASN A 93 5.974 7.292 -0.092 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.449 6.795 0.903 1.00 1.00 O ATOM 1554 ND2 ASN A 93 5.280 8.059 -0.886 1.00 1.00 N ATOM 0 H ASN A 93 9.788 6.316 -0.482 1.00 1.00 H new ATOM 0 HA ASN A 93 8.111 7.244 1.629 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.916 7.943 -0.756 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.518 6.299 -1.217 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.299 8.248 -0.683 1.00 1.00 H new ATOM 0 HD22 ASN A 93 5.719 8.470 -1.710 1.00 1.00 H new ATOM 1561 N LYS A 94 7.770 4.106 0.694 1.00 1.00 N ATOM 1562 CA LYS A 94 7.166 2.850 1.122 1.00 1.00 C ATOM 1563 C LYS A 94 7.663 2.437 2.500 1.00 1.00 C ATOM 1564 O LYS A 94 6.887 1.976 3.329 1.00 1.00 O ATOM 1565 CB LYS A 94 7.462 1.728 0.123 1.00 1.00 C ATOM 1566 CG LYS A 94 6.736 1.965 -1.211 1.00 1.00 C ATOM 1567 CD LYS A 94 5.212 1.816 -1.043 1.00 1.00 C ATOM 1568 CE LYS A 94 4.566 1.547 -2.407 1.00 1.00 C ATOM 1569 NZ LYS A 94 3.081 1.538 -2.264 1.00 1.00 N ATOM 0 H LYS A 94 8.390 4.036 -0.113 1.00 1.00 H new ATOM 0 HA LYS A 94 6.089 3.014 1.169 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.536 1.666 -0.051 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.152 0.772 0.544 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.969 2.962 -1.584 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.095 1.255 -1.956 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.990 0.998 -0.357 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.794 2.722 -0.604 1.00 1.00 H new ATOM 0 HE2 LYS A 94 4.868 2.313 -3.121 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.909 0.591 -2.801 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.644 1.355 -3.190 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 2.801 0.792 -1.596 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.761 2.461 -1.906 1.00 1.00 H new ATOM 1583 N VAL A 95 8.956 2.582 2.742 1.00 1.00 N ATOM 1584 CA VAL A 95 9.504 2.185 4.029 1.00 1.00 C ATOM 1585 C VAL A 95 8.923 3.024 5.162 1.00 1.00 C ATOM 1586 O VAL A 95 8.520 2.489 6.194 1.00 1.00 O ATOM 1587 CB VAL A 95 11.034 2.313 3.999 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.608 2.152 5.413 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.618 1.228 3.085 1.00 1.00 C ATOM 0 H VAL A 95 9.633 2.963 2.081 1.00 1.00 H new ATOM 0 HA VAL A 95 9.231 1.146 4.214 1.00 1.00 H new ATOM 0 HB VAL A 95 11.300 3.299 3.619 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.693 2.245 5.378 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.198 2.926 6.062 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.340 1.171 5.805 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.704 1.317 3.062 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.343 0.245 3.466 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.223 1.350 2.077 1.00 1.00 H new ATOM 1599 N ARG A 96 8.893 4.334 4.977 1.00 1.00 N ATOM 1600 CA ARG A 96 8.372 5.215 6.010 1.00 1.00 C ATOM 1601 C ARG A 96 6.865 5.049 6.179 1.00 1.00 C ATOM 1602 O ARG A 96 6.353 5.059 7.297 1.00 1.00 O ATOM 1603 CB ARG A 96 8.700 6.666 5.662 1.00 1.00 C ATOM 1604 CG ARG A 96 10.213 6.878 5.760 1.00 1.00 C ATOM 1605 CD ARG A 96 10.564 8.289 5.288 1.00 1.00 C ATOM 1606 NE ARG A 96 9.973 9.283 6.177 1.00 1.00 N ATOM 1607 CZ ARG A 96 10.023 10.578 5.885 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.601 10.976 4.785 1.00 1.00 N ATOM 1609 NH2 ARG A 96 9.492 11.452 6.697 1.00 1.00 N ATOM 0 H ARG A 96 9.218 4.806 4.133 1.00 1.00 H new ATOM 0 HA ARG A 96 8.846 4.947 6.954 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.353 6.898 4.655 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.181 7.342 6.342 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.545 6.734 6.788 1.00 1.00 H new ATOM 0 HG3 ARG A 96 10.734 6.140 5.151 1.00 1.00 H new ATOM 0 HD2 ARG A 96 11.647 8.412 5.263 1.00 1.00 H new ATOM 0 HD3 ARG A 96 10.202 8.440 4.271 1.00 1.00 H new ATOM 0 HE ARG A 96 9.514 8.979 7.036 1.00 1.00 H new ATOM 0 HH11 ARG A 96 11.014 10.293 4.150 1.00 1.00 H new ATOM 0 HH12 ARG A 96 10.640 11.970 4.560 1.00 1.00 H new ATOM 0 HH21 ARG A 96 9.039 11.140 7.556 1.00 1.00 H new ATOM 0 HH22 ARG A 96 9.531 12.446 6.472 1.00 1.00 H new ATOM 1623 N LEU A 97 6.159 4.923 5.063 1.00 1.00 N ATOM 1624 CA LEU A 97 4.707 4.782 5.101 1.00 1.00 C ATOM 1625 C LEU A 97 4.281 3.465 5.751 1.00 1.00 C ATOM 1626 O LEU A 97 3.365 3.446 6.575 1.00 1.00 O ATOM 1627 CB LEU A 97 4.153 4.861 3.678 1.00 1.00 C ATOM 1628 CG LEU A 97 2.621 5.027 3.711 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.244 6.494 3.988 1.00 1.00 C ATOM 1630 CD2 LEU A 97 2.037 4.607 2.362 1.00 1.00 C ATOM 0 H LEU A 97 6.563 4.915 4.126 1.00 1.00 H new ATOM 0 HA LEU A 97 4.304 5.594 5.706 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.606 5.700 3.150 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.416 3.958 3.127 1.00 1.00 H new ATOM 0 HG LEU A 97 2.218 4.400 4.506 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.159 6.593 4.008 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.654 6.800 4.951 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.652 7.129 3.202 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.953 4.723 2.383 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.454 5.234 1.574 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.286 3.564 2.166 1.00 1.00 H new ATOM 1642 N LEU A 98 4.941 2.364 5.390 1.00 1.00 N ATOM 1643 CA LEU A 98 4.594 1.069 5.972 1.00 1.00 C ATOM 1644 C LEU A 98 4.900 1.061 7.464 1.00 1.00 C ATOM 1645 O LEU A 98 4.105 0.581 8.270 1.00 1.00 O ATOM 1646 CB LEU A 98 5.360 -0.058 5.251 1.00 1.00 C ATOM 1647 CG LEU A 98 4.547 -0.594 4.059 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.988 0.559 3.200 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.451 -1.494 3.208 1.00 1.00 C ATOM 0 H LEU A 98 5.703 2.342 4.712 1.00 1.00 H new ATOM 0 HA LEU A 98 3.525 0.898 5.842 1.00 1.00 H new ATOM 0 HB2 LEU A 98 6.323 0.316 4.902 1.00 1.00 H new ATOM 0 HB3 LEU A 98 5.567 -0.868 5.950 1.00 1.00 H new ATOM 0 HG LEU A 98 3.699 -1.165 4.438 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.419 0.148 2.366 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.337 1.185 3.810 1.00 1.00 H new ATOM 0 HD13 LEU A 98 4.813 1.159 2.816 1.00 1.00 H new ATOM 0 HD21 LEU A 98 4.886 -1.880 2.360 1.00 1.00 H new ATOM 0 HD22 LEU A 98 6.301 -0.917 2.845 1.00 1.00 H new ATOM 0 HD23 LEU A 98 5.810 -2.326 3.814 1.00 1.00 H new ATOM 1661 N ASN A 99 6.050 1.604 7.822 1.00 1.00 N ATOM 1662 CA ASN A 99 6.440 1.659 9.218 1.00 1.00 C ATOM 1663 C ASN A 99 5.533 2.592 10.006 1.00 1.00 C ATOM 1664 O ASN A 99 5.212 2.318 11.162 1.00 1.00 O ATOM 1665 CB ASN A 99 7.895 2.107 9.352 1.00 1.00 C ATOM 1666 CG ASN A 99 8.821 0.988 8.889 1.00 1.00 C ATOM 1667 OD1 ASN A 99 9.608 0.468 9.680 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.767 0.573 7.654 1.00 1.00 N ATOM 0 H ASN A 99 6.724 2.009 7.172 1.00 1.00 H new ATOM 0 HA ASN A 99 6.340 0.655 9.630 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.066 3.004 8.756 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.112 2.367 10.388 1.00 1.00 H new ATOM 0 HD21 ASN A 99 9.377 -0.183 7.343 1.00 1.00 H new ATOM 0 HD22 ASN A 99 8.115 1.004 6.999 1.00 1.00 H new ATOM 1675 N GLU A 100 5.115 3.700 9.394 1.00 1.00 N ATOM 1676 CA GLU A 100 4.247 4.650 10.073 1.00 1.00 C ATOM 1677 C GLU A 100 2.839 4.098 10.251 1.00 1.00 C ATOM 1678 O GLU A 100 2.227 4.269 11.306 1.00 1.00 O ATOM 1679 CB GLU A 100 4.181 5.948 9.257 1.00 1.00 C ATOM 1680 CG GLU A 100 3.365 7.010 10.002 1.00 1.00 C ATOM 1681 CD GLU A 100 4.125 7.470 11.240 1.00 1.00 C ATOM 1682 OE1 GLU A 100 5.285 7.111 11.366 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.536 8.167 12.050 1.00 1.00 O ATOM 0 H GLU A 100 5.363 3.957 8.438 1.00 1.00 H new ATOM 0 HA GLU A 100 4.663 4.840 11.062 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.189 6.319 9.071 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.730 5.751 8.285 1.00 1.00 H new ATOM 0 HG2 GLU A 100 3.171 7.859 9.346 1.00 1.00 H new ATOM 0 HG3 GLU A 100 2.396 6.602 10.290 1.00 1.00 H new ATOM 1690 N MET A 101 2.314 3.457 9.209 1.00 1.00 N ATOM 1691 CA MET A 101 0.958 2.919 9.279 1.00 1.00 C ATOM 1692 C MET A 101 0.870 1.764 10.271 1.00 1.00 C ATOM 1693 O MET A 101 0.029 1.773 11.169 1.00 1.00 O ATOM 1694 CB MET A 101 0.521 2.439 7.894 1.00 1.00 C ATOM 1695 CG MET A 101 -0.971 2.096 7.914 1.00 1.00 C ATOM 1696 SD MET A 101 -1.937 3.623 8.058 1.00 1.00 S ATOM 1697 CE MET A 101 -3.231 3.207 6.863 1.00 1.00 C ATOM 0 H MET A 101 2.795 3.300 8.324 1.00 1.00 H new ATOM 0 HA MET A 101 0.296 3.714 9.622 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.716 3.213 7.152 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.101 1.564 7.602 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.245 1.563 7.003 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.192 1.433 8.750 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.306 3.999 6.117 1.00 1.00 H new ATOM 0 HE2 MET A 101 -2.983 2.267 6.370 1.00 1.00 H new ATOM 0 HE3 MET A 101 -4.185 3.105 7.380 1.00 1.00 H new ATOM 1707 N THR A 102 1.725 0.765 10.095 1.00 1.00 N ATOM 1708 CA THR A 102 1.711 -0.400 10.977 1.00 1.00 C ATOM 1709 C THR A 102 1.939 0.027 12.422 1.00 1.00 C ATOM 1710 O THR A 102 1.285 -0.466 13.340 1.00 1.00 O ATOM 1711 CB THR A 102 2.802 -1.387 10.550 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.733 -1.584 9.145 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.596 -2.727 11.259 1.00 1.00 C ATOM 0 H THR A 102 2.430 0.735 9.359 1.00 1.00 H new ATOM 0 HA THR A 102 0.737 -0.884 10.903 1.00 1.00 H new ATOM 0 HB THR A 102 3.778 -0.983 10.819 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.267 -0.898 8.692 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.375 -3.425 10.951 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.646 -2.579 12.338 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.620 -3.133 10.994 1.00 1.00 H new ATOM 1721 N SER A 103 2.879 0.940 12.610 1.00 1.00 N ATOM 1722 CA SER A 103 3.204 1.426 13.945 1.00 1.00 C ATOM 1723 C SER A 103 2.110 2.358 14.467 1.00 1.00 C ATOM 1724 O SER A 103 2.270 2.986 15.514 1.00 1.00 O ATOM 1725 CB SER A 103 4.540 2.167 13.916 1.00 1.00 C ATOM 1726 OG SER A 103 4.910 2.521 15.241 1.00 1.00 O ATOM 0 H SER A 103 3.429 1.359 11.860 1.00 1.00 H new ATOM 0 HA SER A 103 3.276 0.568 14.614 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.308 1.537 13.468 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.460 3.061 13.298 1.00 1.00 H new ATOM 0 HG SER A 103 4.110 2.776 15.747 1.00 1.00 H new ATOM 1732 N SER A 104 0.996 2.444 13.736 1.00 1.00 N ATOM 1733 CA SER A 104 -0.117 3.301 14.146 1.00 1.00 C ATOM 1734 C SER A 104 -1.042 2.554 15.107 1.00 1.00 C ATOM 1735 O SER A 104 -1.289 1.362 14.939 1.00 1.00 O ATOM 1736 CB SER A 104 -0.907 3.745 12.913 1.00 1.00 C ATOM 1737 OG SER A 104 -1.715 4.863 13.252 1.00 1.00 O ATOM 0 H SER A 104 0.842 1.936 12.865 1.00 1.00 H new ATOM 0 HA SER A 104 0.286 4.176 14.656 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.225 4.007 12.104 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.530 2.927 12.552 1.00 1.00 H new ATOM 0 HG SER A 104 -2.221 5.152 12.464 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.546 3.258 16.115 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.438 2.642 17.096 1.00 1.00 C ATOM 1745 C GLU A 105 -3.749 2.209 16.440 1.00 1.00 C ATOM 1746 O GLU A 105 -4.465 1.355 16.962 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.727 3.625 18.230 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.445 3.866 19.027 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.705 4.869 20.145 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -2.463 5.797 19.915 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -1.150 4.690 21.215 1.00 1.00 O ATOM 0 H GLU A 105 -1.356 4.247 16.275 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.944 1.759 17.501 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.100 4.566 17.825 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.505 3.228 18.882 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.086 2.926 19.447 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.662 4.240 18.367 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.049 2.803 15.291 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.269 2.483 14.550 1.00 1.00 C ATOM 1760 C LYS A 106 -5.005 1.328 13.595 1.00 1.00 C ATOM 1761 O LYS A 106 -5.501 1.314 12.474 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.713 3.705 13.745 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.036 4.873 14.686 1.00 1.00 C ATOM 1764 CD LYS A 106 -7.377 4.645 15.394 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.848 5.955 16.030 1.00 1.00 C ATOM 1766 NZ LYS A 106 -9.209 5.759 16.599 1.00 1.00 N ATOM 0 H LYS A 106 -3.464 3.512 14.849 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.050 2.201 15.256 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -4.926 3.996 13.049 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.590 3.457 13.148 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -5.243 4.981 15.426 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -6.072 5.803 14.119 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -8.120 4.287 14.682 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.271 3.875 16.158 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.154 6.264 16.812 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -7.863 6.751 15.285 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -9.535 6.646 17.033 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -9.866 5.483 15.841 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -9.179 5.011 17.321 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.219 0.357 14.048 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.886 -0.803 13.222 1.00 1.00 C ATOM 1782 C PHE A 107 -4.095 -2.097 13.999 1.00 1.00 C ATOM 1783 O PHE A 107 -3.359 -2.391 14.942 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.427 -0.696 12.771 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.993 -1.986 12.111 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.545 -2.360 10.882 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -1.041 -2.806 12.732 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -2.146 -3.555 10.271 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.642 -3.998 12.121 1.00 1.00 C ATOM 1790 CZ PHE A 107 -1.194 -4.374 10.891 1.00 1.00 C ATOM 0 H PHE A 107 -3.801 0.348 14.978 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.542 -0.818 12.352 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.313 0.135 12.074 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.788 -0.483 13.628 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -3.279 -1.728 10.404 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.616 -2.517 13.682 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -2.572 -3.845 9.322 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.093 -4.629 12.598 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.886 -5.296 10.420 1.00 1.00 H new ATOM 1800 N LYS A 108 -5.092 -2.881 13.588 1.00 1.00 N ATOM 1801 CA LYS A 108 -5.381 -4.156 14.241 1.00 1.00 C ATOM 1802 C LYS A 108 -5.214 -5.290 13.235 1.00 1.00 C ATOM 1803 O LYS A 108 -6.011 -5.436 12.307 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.820 -4.147 14.770 1.00 1.00 C ATOM 1805 CG LYS A 108 -7.065 -2.912 15.650 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.282 -3.026 16.962 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.688 -1.889 17.899 1.00 1.00 C ATOM 1808 NZ LYS A 108 -6.050 -2.105 19.227 1.00 1.00 N ATOM 0 H LYS A 108 -5.710 -2.656 12.809 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.692 -4.303 15.072 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -7.520 -4.150 13.935 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -7.007 -5.053 15.346 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.762 -2.011 15.116 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -8.130 -2.814 15.862 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.480 -3.988 17.434 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -5.211 -2.983 16.764 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.378 -0.930 17.484 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.773 -1.856 18.003 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -6.321 -1.335 19.872 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -6.367 -3.014 19.621 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -5.016 -2.117 19.117 1.00 1.00 H new ATOM 1822 N SER A 109 -4.167 -6.084 13.427 1.00 1.00 N ATOM 1823 CA SER A 109 -3.881 -7.205 12.535 1.00 1.00 C ATOM 1824 C SER A 109 -4.622 -8.455 12.992 1.00 1.00 C ATOM 1825 O SER A 109 -4.012 -9.410 13.474 1.00 1.00 O ATOM 1826 CB SER A 109 -2.378 -7.482 12.521 1.00 1.00 C ATOM 1827 OG SER A 109 -2.115 -8.607 11.693 1.00 1.00 O ATOM 0 H SER A 109 -3.501 -5.974 14.192 1.00 1.00 H new ATOM 0 HA SER A 109 -4.216 -6.944 11.531 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.839 -6.610 12.151 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.022 -7.670 13.534 1.00 1.00 H new ATOM 0 HG SER A 109 -1.152 -8.786 11.681 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.945 -8.448 12.834 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.775 -9.590 13.230 1.00 1.00 C ATOM 1835 C GLY A 110 -7.425 -10.233 12.010 1.00 1.00 C ATOM 1836 O GLY A 110 -7.521 -9.614 10.950 1.00 1.00 O ATOM 0 H GLY A 110 -6.466 -7.667 12.436 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.164 -10.326 13.753 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.545 -9.261 13.928 1.00 1.00 H new ATOM 1840 N THR A 111 -7.868 -11.476 12.164 1.00 1.00 N ATOM 1841 CA THR A 111 -8.503 -12.185 11.067 1.00 1.00 C ATOM 1842 C THR A 111 -9.870 -11.577 10.780 1.00 1.00 C ATOM 1843 O THR A 111 -10.406 -10.834 11.597 1.00 1.00 O ATOM 1844 CB THR A 111 -8.658 -13.664 11.432 1.00 1.00 C ATOM 1845 OG1 THR A 111 -7.402 -14.181 11.850 1.00 1.00 O ATOM 1846 CG2 THR A 111 -9.150 -14.447 10.217 1.00 1.00 C ATOM 0 H THR A 111 -7.799 -12.007 13.032 1.00 1.00 H new ATOM 0 HA THR A 111 -7.882 -12.098 10.176 1.00 1.00 H new ATOM 0 HB THR A 111 -9.382 -13.762 12.241 1.00 1.00 H new ATOM 0 HG1 THR A 111 -7.500 -15.127 12.086 1.00 1.00 H new ATOM 0 HG21 THR A 111 -9.259 -15.499 10.482 1.00 1.00 H new ATOM 0 HG22 THR A 111 -10.114 -14.052 9.896 1.00 1.00 H new ATOM 0 HG23 THR A 111 -8.429 -14.350 9.405 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.428 -11.893 9.617 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.729 -11.354 9.237 1.00 1.00 C ATOM 1856 C LYS A 112 -12.767 -11.657 10.312 1.00 1.00 C ATOM 1857 O LYS A 112 -13.636 -10.835 10.596 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.181 -11.954 7.901 1.00 1.00 C ATOM 1859 CG LYS A 112 -11.300 -11.420 6.767 1.00 1.00 C ATOM 1860 CD LYS A 112 -11.772 -12.009 5.435 1.00 1.00 C ATOM 1861 CE LYS A 112 -10.971 -11.394 4.284 1.00 1.00 C ATOM 1862 NZ LYS A 112 -9.528 -11.737 4.439 1.00 1.00 N ATOM 0 H LYS A 112 -10.005 -12.513 8.927 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.635 -10.273 9.131 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -12.119 -13.041 7.941 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -13.224 -11.701 7.713 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -11.351 -10.332 6.734 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -10.258 -11.685 6.946 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -11.646 -13.092 5.440 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -12.835 -11.813 5.296 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -11.343 -11.766 3.329 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -11.099 -10.312 4.276 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -9.082 -11.792 3.501 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -9.056 -11.003 5.005 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -9.439 -12.655 4.919 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.656 -12.824 10.926 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.574 -13.204 11.989 1.00 1.00 C ATOM 1878 C LYS A 113 -13.384 -12.306 13.207 1.00 1.00 C ATOM 1879 O LYS A 113 -14.352 -11.874 13.832 1.00 1.00 O ATOM 1880 CB LYS A 113 -13.342 -14.663 12.374 1.00 1.00 C ATOM 1881 CG LYS A 113 -13.795 -15.563 11.222 1.00 1.00 C ATOM 1882 CD LYS A 113 -13.475 -17.029 11.544 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.481 -17.583 12.560 1.00 1.00 C ATOM 1884 NZ LYS A 113 -14.353 -19.067 12.618 1.00 1.00 N ATOM 0 H LYS A 113 -11.944 -13.521 10.709 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.596 -13.085 11.628 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -12.287 -14.832 12.590 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.896 -14.905 13.281 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.866 -15.444 11.056 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -13.295 -15.267 10.300 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -13.505 -17.624 10.631 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -12.464 -17.108 11.943 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -14.297 -17.152 13.544 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -15.495 -17.304 12.274 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -15.034 -19.448 13.306 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -14.548 -19.469 11.679 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -13.388 -19.321 12.909 1.00 1.00 H new ATOM 1898 N ASP A 114 -12.125 -12.030 13.539 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.810 -11.182 14.685 1.00 1.00 C ATOM 1900 C ASP A 114 -12.189 -9.730 14.411 1.00 1.00 C ATOM 1901 O ASP A 114 -12.387 -8.951 15.341 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.318 -11.278 15.014 1.00 1.00 C ATOM 1903 CG ASP A 114 -10.013 -12.619 15.675 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.661 -12.930 16.661 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -9.133 -13.311 15.189 1.00 1.00 O ATOM 0 H ASP A 114 -11.311 -12.379 13.034 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.391 -11.533 15.538 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.729 -11.170 14.103 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -10.031 -10.463 15.678 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.308 -9.375 13.136 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.689 -8.014 12.776 1.00 1.00 C ATOM 1912 C VAL A 115 -14.140 -7.750 13.170 1.00 1.00 C ATOM 1913 O VAL A 115 -14.456 -6.711 13.747 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.486 -7.787 11.272 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.122 -6.458 10.849 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -10.985 -7.733 10.976 1.00 1.00 C ATOM 0 H VAL A 115 -12.149 -10.000 12.346 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.053 -7.315 13.319 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.954 -8.602 10.720 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -12.972 -6.307 9.780 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.190 -6.480 11.066 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.657 -5.640 11.400 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.830 -7.572 9.909 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.533 -6.914 11.536 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.522 -8.674 11.272 1.00 1.00 H new ATOM 1926 N VAL A 116 -15.018 -8.702 12.859 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.433 -8.556 13.195 1.00 1.00 C ATOM 1928 C VAL A 116 -16.623 -8.545 14.712 1.00 1.00 C ATOM 1929 O VAL A 116 -17.364 -7.730 15.253 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.242 -9.697 12.569 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.696 -9.620 13.039 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.198 -9.568 11.044 1.00 1.00 C ATOM 0 H VAL A 116 -14.779 -9.571 12.382 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.791 -7.608 12.794 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.814 -10.652 12.874 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.267 -10.433 12.591 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.732 -9.706 14.125 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.126 -8.665 12.736 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.772 -10.378 10.594 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.626 -8.611 10.747 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.164 -9.624 10.704 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.952 -9.457 15.396 1.00 1.00 N ATOM 1943 CA LYS A 117 -16.050 -9.533 16.850 1.00 1.00 C ATOM 1944 C LYS A 117 -15.450 -8.286 17.496 1.00 1.00 C ATOM 1945 O LYS A 117 -15.913 -7.829 18.541 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.324 -10.781 17.359 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.541 -10.930 18.868 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.861 -12.214 19.354 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.091 -12.383 20.858 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.519 -13.685 21.304 1.00 1.00 N ATOM 0 H LYS A 117 -15.336 -10.152 14.974 1.00 1.00 H new ATOM 0 HA LYS A 117 -17.104 -9.593 17.122 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -15.695 -11.665 16.840 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.259 -10.707 17.141 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -15.131 -10.067 19.393 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.607 -10.962 19.092 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -15.260 -13.074 18.817 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.793 -12.174 19.142 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.624 -11.563 21.403 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -16.158 -12.347 21.080 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -14.675 -13.801 22.326 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.984 -14.462 20.793 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -13.498 -13.702 21.105 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.413 -7.750 16.863 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.745 -6.559 17.378 1.00 1.00 C ATOM 1966 C PHE A 118 -14.640 -5.329 17.280 1.00 1.00 C ATOM 1967 O PHE A 118 -14.806 -4.594 18.254 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.449 -6.309 16.602 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.789 -5.046 17.113 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.174 -5.042 18.370 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.797 -3.882 16.333 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.566 -3.873 18.847 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.190 -2.714 16.811 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.574 -2.711 18.068 1.00 1.00 C ATOM 0 H PHE A 118 -14.018 -8.118 15.998 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.519 -6.734 18.430 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.774 -7.157 16.718 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.663 -6.215 15.537 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.168 -5.939 18.972 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.271 -3.886 15.363 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.091 -3.869 19.817 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.197 -1.816 16.210 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.105 -1.811 18.437 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.210 -5.103 16.101 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.078 -3.948 15.900 1.00 1.00 C ATOM 1986 C ILE A 119 -17.385 -4.125 16.666 1.00 1.00 C ATOM 1987 O ILE A 119 -17.905 -3.176 17.253 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.348 -3.731 14.405 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.990 -2.353 14.179 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.289 -4.814 13.885 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -15.967 -1.227 14.409 1.00 1.00 C ATOM 0 H ILE A 119 -15.089 -5.696 15.280 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.572 -3.063 16.286 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.401 -3.781 13.868 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.382 -2.292 13.164 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.835 -2.226 14.855 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.476 -4.654 12.823 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.832 -5.793 14.029 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.232 -4.770 14.431 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.445 -0.262 14.243 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.595 -1.277 15.432 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.135 -1.344 13.715 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.906 -5.350 16.661 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.149 -5.635 17.367 1.00 1.00 C ATOM 2005 C GLU A 120 -18.969 -5.448 18.869 1.00 1.00 C ATOM 2006 O GLU A 120 -19.848 -4.918 19.542 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.615 -7.067 17.078 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.212 -7.147 15.670 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.618 -8.584 15.362 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.405 -9.434 16.212 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.139 -8.813 14.283 1.00 1.00 O ATOM 0 H GLU A 120 -17.492 -6.150 16.182 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.906 -4.936 17.012 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.775 -7.757 17.166 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.357 -7.373 17.815 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -21.079 -6.490 15.595 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.485 -6.800 14.936 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.827 -5.883 19.393 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.573 -5.747 20.821 1.00 1.00 C ATOM 2020 C ASP A 121 -17.618 -4.277 21.225 1.00 1.00 C ATOM 2021 O ASP A 121 -18.264 -3.911 22.206 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.202 -6.337 21.158 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.922 -6.195 22.651 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.722 -5.571 23.327 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.909 -6.710 23.093 1.00 1.00 O ATOM 0 H ASP A 121 -17.077 -6.324 18.861 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.343 -6.287 21.372 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.170 -7.388 20.873 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.427 -5.827 20.585 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.930 -3.441 20.456 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.898 -2.012 20.738 1.00 1.00 C ATOM 2032 C TYR A 122 -18.306 -1.431 20.655 1.00 1.00 C ATOM 2033 O TYR A 122 -18.691 -0.592 21.469 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.987 -1.293 19.740 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.741 0.122 20.209 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.645 1.142 19.885 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.603 0.414 20.972 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -16.409 2.452 20.323 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -14.368 1.723 21.409 1.00 1.00 C ATOM 2040 CZ TYR A 122 -15.270 2.742 21.084 1.00 1.00 C ATOM 2041 OH TYR A 122 -15.038 4.034 21.514 1.00 1.00 O ATOM 0 H TYR A 122 -16.391 -3.726 19.638 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.507 -1.866 21.745 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -15.041 -1.826 19.646 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.447 -1.285 18.752 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.524 0.919 19.298 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.906 -0.372 21.223 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -17.106 3.238 20.073 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -13.490 1.946 21.997 1.00 1.00 H new ATOM 0 HH TYR A 122 -14.206 4.062 22.031 1.00 1.00 H new ATOM 2051 N SER A 123 -19.073 -1.886 19.665 1.00 1.00 N ATOM 2052 CA SER A 123 -20.441 -1.410 19.485 1.00 1.00 C ATOM 2053 C SER A 123 -21.295 -1.766 20.697 1.00 1.00 C ATOM 2054 O SER A 123 -22.087 -0.951 21.171 1.00 1.00 O ATOM 2055 CB SER A 123 -21.048 -2.042 18.233 1.00 1.00 C ATOM 2056 OG SER A 123 -22.364 -1.539 18.044 1.00 1.00 O ATOM 0 H SER A 123 -18.772 -2.579 18.980 1.00 1.00 H new ATOM 0 HA SER A 123 -20.419 -0.326 19.375 1.00 1.00 H new ATOM 0 HB2 SER A 123 -20.432 -1.817 17.363 1.00 1.00 H new ATOM 0 HB3 SER A 123 -21.072 -3.127 18.334 1.00 1.00 H new ATOM 0 HG SER A 123 -22.419 -1.083 17.178 1.00 1.00 H new ATOM 2062 N ARG A 124 -21.130 -2.990 21.195 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.895 -3.439 22.353 1.00 1.00 C ATOM 2064 C ARG A 124 -21.584 -2.568 23.562 1.00 1.00 C ATOM 2065 O ARG A 124 -22.478 -2.220 24.331 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.569 -4.903 22.671 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.174 -5.807 21.593 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.741 -7.255 21.834 1.00 1.00 C ATOM 2069 NE ARG A 124 -22.296 -7.753 23.087 1.00 1.00 N ATOM 2070 CZ ARG A 124 -21.944 -8.941 23.570 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -21.080 -9.678 22.928 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -22.463 -9.371 24.688 1.00 1.00 N ATOM 0 H ARG A 124 -20.481 -3.681 20.819 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.956 -3.355 22.119 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.489 -5.045 22.715 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.966 -5.171 23.650 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -23.261 -5.734 21.612 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.849 -5.479 20.605 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -22.074 -7.883 21.007 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -20.653 -7.315 21.862 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.965 -7.181 23.602 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -20.674 -9.343 22.054 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -20.811 -10.589 23.300 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -23.139 -8.796 25.191 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -22.193 -10.282 25.058 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.314 -2.210 23.722 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.915 -1.364 24.839 1.00 1.00 C ATOM 2088 C VAL A 125 -20.501 0.037 24.667 1.00 1.00 C ATOM 2089 O VAL A 125 -20.997 0.635 25.621 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.388 -1.289 24.921 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.976 -0.266 25.982 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.837 -2.665 25.304 1.00 1.00 C ATOM 0 H VAL A 125 -19.554 -2.488 23.102 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.296 -1.796 25.765 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.988 -0.985 23.954 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.889 -0.216 26.037 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.371 0.714 25.715 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.375 -0.566 26.951 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.750 -2.618 25.364 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.241 -2.962 26.272 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -18.127 -3.396 24.549 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.448 0.551 23.435 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.984 1.881 23.125 1.00 1.00 C ATOM 2104 C ASN A 126 -21.972 1.794 21.948 1.00 1.00 C ATOM 2105 O ASN A 126 -21.639 2.166 20.822 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.825 2.836 22.786 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.584 2.451 23.585 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.401 2.915 24.709 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.717 1.627 23.065 1.00 1.00 N ATOM 0 H ASN A 126 -20.040 0.067 22.635 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.519 2.266 23.993 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.608 2.794 21.719 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.110 3.863 23.013 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.883 1.365 23.591 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.873 1.244 22.132 1.00 1.00 H new ATOM 2116 N PRO A 127 -23.168 1.295 22.178 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.192 1.149 21.099 1.00 1.00 C ATOM 2118 C PRO A 127 -24.758 2.494 20.644 1.00 1.00 C ATOM 2119 O PRO A 127 -25.422 2.579 19.611 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.279 0.266 21.737 1.00 1.00 C ATOM 2121 CG PRO A 127 -25.140 0.465 23.216 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.672 0.822 23.483 1.00 1.00 C ATOM 0 HA PRO A 127 -23.769 0.713 20.194 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.272 0.556 21.394 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.142 -0.781 21.467 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.800 1.261 23.562 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.421 -0.439 23.755 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.583 1.594 24.247 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -23.110 -0.043 23.837 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.507 3.541 21.428 1.00 1.00 N ATOM 2131 CA ASN A 128 -25.014 4.876 21.103 1.00 1.00 C ATOM 2132 C ASN A 128 -23.919 5.764 20.518 1.00 1.00 C ATOM 2133 O ASN A 128 -24.106 6.971 20.371 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.582 5.523 22.367 1.00 1.00 C ATOM 2135 CG ASN A 128 -24.512 5.594 23.453 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -23.277 5.282 23.167 1.00 1.00 O flip ATOM 2137 ND2 ASN A 128 -24.811 5.941 24.594 1.00 1.00 N flip ATOM 0 H ASN A 128 -23.960 3.493 22.287 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.796 4.771 20.351 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -25.945 6.525 22.139 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -26.436 4.948 22.726 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -25.776 6.185 24.817 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -24.094 5.985 25.318 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.777 5.166 20.178 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.659 5.922 19.600 1.00 1.00 C ATOM 2146 C LYS A 129 -21.107 5.204 18.370 1.00 1.00 C ATOM 2147 O LYS A 129 -21.109 3.976 18.301 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.542 6.083 20.638 1.00 1.00 C ATOM 2149 CG LYS A 129 -20.927 7.164 21.653 1.00 1.00 C ATOM 2150 CD LYS A 129 -19.897 7.207 22.788 1.00 1.00 C ATOM 2151 CE LYS A 129 -18.545 7.702 22.261 1.00 1.00 C ATOM 2152 NZ LYS A 129 -17.699 8.144 23.407 1.00 1.00 N ATOM 0 H LYS A 129 -22.599 4.168 20.291 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.026 6.905 19.304 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.370 5.136 21.150 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.609 6.352 20.143 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -20.979 8.135 21.161 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.918 6.958 22.058 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -20.248 7.865 23.582 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.784 6.214 23.223 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -18.044 6.906 21.710 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -18.694 8.527 21.565 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -16.781 8.480 23.052 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -18.177 8.915 23.914 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -17.548 7.345 24.055 1.00 1.00 H new ATOM 2166 N SER A 130 -20.624 5.989 17.411 1.00 1.00 N ATOM 2167 CA SER A 130 -20.055 5.438 16.185 1.00 1.00 C ATOM 2168 C SER A 130 -18.619 5.000 16.433 1.00 1.00 C ATOM 2169 O SER A 130 -17.996 5.434 17.403 1.00 1.00 O ATOM 2170 CB SER A 130 -20.105 6.476 15.065 1.00 1.00 C ATOM 2171 OG SER A 130 -19.009 7.370 15.203 1.00 1.00 O ATOM 0 H SER A 130 -20.615 7.008 17.459 1.00 1.00 H new ATOM 0 HA SER A 130 -20.642 4.571 15.881 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.066 5.982 14.094 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.045 7.026 15.105 1.00 1.00 H new ATOM 0 HG SER A 130 -19.197 8.197 14.712 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.076 4.160 15.554 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.696 3.710 15.692 1.00 1.00 C ATOM 2179 C VAL A 131 -16.148 3.341 14.313 1.00 1.00 C ATOM 2180 O VAL A 131 -16.888 2.839 13.469 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.628 2.503 16.630 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.609 1.430 16.158 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.205 1.937 16.634 1.00 1.00 C ATOM 0 H VAL A 131 -18.568 3.781 14.745 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.092 4.511 16.118 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.895 2.814 17.640 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.559 0.571 16.828 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.621 1.835 16.162 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.348 1.118 15.147 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.157 1.077 17.302 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -14.934 1.627 15.625 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.510 2.703 16.978 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.855 3.571 14.080 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.253 3.232 12.784 1.00 1.00 C ATOM 2195 C TYR A 132 -12.809 2.751 12.950 1.00 1.00 C ATOM 2196 O TYR A 132 -12.063 3.266 13.782 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.275 4.453 11.856 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.834 5.679 12.623 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.475 5.898 12.886 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.789 6.596 13.078 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.075 7.031 13.604 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.389 7.727 13.797 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.032 7.946 14.059 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.638 9.060 14.771 1.00 1.00 O ATOM 0 H TYR A 132 -14.212 3.983 14.756 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.841 2.425 12.347 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.615 4.287 11.004 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.279 4.602 11.458 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.736 5.193 12.535 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.836 6.430 12.873 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.028 7.199 13.807 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.128 8.431 14.150 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.426 9.591 15.010 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.426 1.766 12.141 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.065 1.225 12.180 1.00 1.00 C ATOM 2216 C TYR A 133 -10.678 0.653 10.823 1.00 1.00 C ATOM 2217 O TYR A 133 -11.526 0.455 9.953 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.945 0.143 13.269 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.660 0.795 14.604 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -11.715 1.219 15.418 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -9.335 0.985 15.014 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -11.444 1.834 16.646 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -9.064 1.598 16.242 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.119 2.024 17.058 1.00 1.00 C ATOM 2225 OH TYR A 133 -9.854 2.630 18.269 1.00 1.00 O ATOM 0 H TYR A 133 -13.035 1.326 11.452 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.381 2.038 12.422 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.868 -0.435 13.325 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.147 -0.555 13.016 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -12.737 1.072 15.100 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -8.522 0.658 14.382 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -12.257 2.162 17.276 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -8.042 1.742 16.560 1.00 1.00 H new ATOM 0 HH TYR A 133 -8.885 2.683 18.403 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.387 0.367 10.661 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.887 -0.213 9.414 1.00 1.00 C ATOM 2237 C PHE A 134 -7.915 -1.353 9.736 1.00 1.00 C ATOM 2238 O PHE A 134 -7.281 -1.361 10.790 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.212 0.869 8.546 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.786 1.108 8.984 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.785 0.226 8.566 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.462 2.205 9.789 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.460 0.435 8.955 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.134 2.417 10.177 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.132 1.530 9.761 1.00 1.00 C ATOM 0 H PHE A 134 -8.672 0.526 11.371 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.722 -0.618 8.842 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.228 0.562 7.500 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.777 1.799 8.614 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.037 -0.618 7.941 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.235 2.887 10.111 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.689 -0.249 8.633 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.881 3.264 10.797 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.108 1.692 10.062 1.00 1.00 H new ATOM 2255 N SER A 135 -7.826 -2.320 8.831 1.00 1.00 N ATOM 2256 CA SER A 135 -6.957 -3.479 9.026 1.00 1.00 C ATOM 2257 C SER A 135 -6.545 -4.069 7.684 1.00 1.00 C ATOM 2258 O SER A 135 -7.092 -3.708 6.642 1.00 1.00 O ATOM 2259 CB SER A 135 -7.664 -4.534 9.871 1.00 1.00 C ATOM 2260 OG SER A 135 -8.957 -4.775 9.338 1.00 1.00 O ATOM 0 H SER A 135 -8.345 -2.326 7.953 1.00 1.00 H new ATOM 0 HA SER A 135 -6.059 -3.153 9.551 1.00 1.00 H new ATOM 0 HB2 SER A 135 -7.084 -5.457 9.880 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.742 -4.196 10.904 1.00 1.00 H new ATOM 0 HG SER A 135 -9.412 -5.454 9.879 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.601 -5.004 7.721 1.00 1.00 N ATOM 2267 CA LEU A 136 -5.143 -5.672 6.501 1.00 1.00 C ATOM 2268 C LEU A 136 -6.057 -6.850 6.154 1.00 1.00 C ATOM 2269 O LEU A 136 -6.404 -7.651 7.024 1.00 1.00 O ATOM 2270 CB LEU A 136 -3.695 -6.144 6.672 1.00 1.00 C ATOM 2271 CG LEU A 136 -3.074 -6.535 5.298 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.600 -6.124 5.259 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -3.174 -8.053 5.082 1.00 1.00 C ATOM 0 H LEU A 136 -5.139 -5.317 8.575 1.00 1.00 H new ATOM 0 HA LEU A 136 -5.183 -4.959 5.677 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -3.102 -5.354 7.132 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.664 -7.000 7.347 1.00 1.00 H new ATOM 0 HG LEU A 136 -3.623 -6.020 4.510 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.171 -6.400 4.296 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -1.519 -5.046 5.397 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.059 -6.633 6.057 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -2.736 -8.313 4.118 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -2.635 -8.570 5.876 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.221 -8.355 5.098 1.00 1.00 H new ATOM 2285 N ASN A 137 -6.440 -6.961 4.882 1.00 1.00 N ATOM 2286 CA ASN A 137 -7.303 -8.057 4.448 1.00 1.00 C ATOM 2287 C ASN A 137 -7.178 -8.251 2.941 1.00 1.00 C ATOM 2288 O ASN A 137 -6.633 -7.399 2.242 1.00 1.00 O ATOM 2289 CB ASN A 137 -8.763 -7.768 4.812 1.00 1.00 C ATOM 2290 CG ASN A 137 -8.960 -7.860 6.322 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -8.864 -8.946 6.897 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -9.235 -6.781 7.003 1.00 1.00 N ATOM 0 H ASN A 137 -6.170 -6.313 4.142 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.989 -8.968 4.957 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -9.042 -6.774 4.462 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -9.418 -8.479 4.309 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.371 -6.836 8.012 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -9.314 -5.883 6.526 1.00 1.00 H new ATOM 2299 N HIS A 138 -7.687 -9.371 2.445 1.00 1.00 N ATOM 2300 CA HIS A 138 -7.631 -9.656 1.015 1.00 1.00 C ATOM 2301 C HIS A 138 -6.226 -10.099 0.606 1.00 1.00 C ATOM 2302 O HIS A 138 -5.449 -10.559 1.442 1.00 1.00 O ATOM 2303 CB HIS A 138 -8.075 -8.412 0.216 1.00 1.00 C ATOM 2304 CG HIS A 138 -8.871 -8.829 -0.998 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -10.034 -9.576 -0.892 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -8.683 -8.615 -2.340 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -10.498 -9.783 -2.138 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -9.711 -9.218 -3.058 1.00 1.00 N ATOM 0 H HIS A 138 -8.140 -10.093 3.005 1.00 1.00 H new ATOM 0 HA HIS A 138 -8.314 -10.475 0.791 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -8.677 -7.760 0.849 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -7.201 -7.838 -0.092 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -7.862 -8.063 -2.773 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -11.396 -10.338 -2.366 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -9.837 -9.227 -4.070 1.00 1.00 H new ATOM 2316 N ASP A 139 -5.910 -9.965 -0.684 1.00 1.00 N ATOM 2317 CA ASP A 139 -4.607 -10.366 -1.197 1.00 1.00 C ATOM 2318 C ASP A 139 -4.158 -9.383 -2.261 1.00 1.00 C ATOM 2319 O ASP A 139 -4.011 -9.745 -3.429 1.00 1.00 O ATOM 2320 CB ASP A 139 -4.693 -11.771 -1.808 1.00 1.00 C ATOM 2321 CG ASP A 139 -4.787 -12.828 -0.711 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -4.590 -12.480 0.440 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -5.049 -13.972 -1.041 1.00 1.00 O ATOM 0 H ASP A 139 -6.541 -9.582 -1.388 1.00 1.00 H new ATOM 0 HA ASP A 139 -3.889 -10.375 -0.377 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -5.564 -11.837 -2.460 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -3.816 -11.959 -2.427 1.00 1.00 H new ATOM 2328 N ASN A 140 -3.944 -8.132 -1.856 1.00 1.00 N ATOM 2329 CA ASN A 140 -3.512 -7.096 -2.783 1.00 1.00 C ATOM 2330 C ASN A 140 -2.290 -6.386 -2.198 1.00 1.00 C ATOM 2331 O ASN A 140 -2.090 -6.405 -0.986 1.00 1.00 O ATOM 2332 CB ASN A 140 -4.661 -6.095 -3.019 1.00 1.00 C ATOM 2333 CG ASN A 140 -5.514 -6.530 -4.210 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -6.018 -7.652 -4.238 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -5.703 -5.702 -5.202 1.00 1.00 N ATOM 0 H ASN A 140 -4.063 -7.815 -0.894 1.00 1.00 H new ATOM 0 HA ASN A 140 -3.243 -7.540 -3.741 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.281 -6.027 -2.125 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -4.253 -5.100 -3.200 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -6.269 -5.985 -6.002 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -5.284 -4.772 -5.177 1.00 1.00 H new ATOM 2342 N PRO A 141 -1.474 -5.783 -3.024 1.00 1.00 N ATOM 2343 CA PRO A 141 -0.248 -5.067 -2.568 1.00 1.00 C ATOM 2344 C PRO A 141 -0.481 -4.217 -1.313 1.00 1.00 C ATOM 2345 O PRO A 141 -0.613 -2.996 -1.390 1.00 1.00 O ATOM 2346 CB PRO A 141 0.131 -4.194 -3.775 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.417 -4.911 -4.972 1.00 1.00 C ATOM 2348 CD PRO A 141 -1.628 -5.729 -4.485 1.00 1.00 C ATOM 0 HA PRO A 141 0.539 -5.761 -2.273 1.00 1.00 H new ATOM 0 HB2 PRO A 141 -0.295 -3.195 -3.686 1.00 1.00 H new ATOM 0 HB3 PRO A 141 1.212 -4.074 -3.849 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.715 -4.202 -5.744 1.00 1.00 H new ATOM 0 HG3 PRO A 141 0.338 -5.563 -5.412 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.567 -5.254 -4.768 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -1.633 -6.728 -4.921 1.00 1.00 H new ATOM 2356 N GLY A 142 -0.511 -4.871 -0.157 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.707 -4.172 1.104 1.00 1.00 C ATOM 2358 C GLY A 142 -1.938 -3.276 1.053 1.00 1.00 C ATOM 2359 O GLY A 142 -1.830 -2.055 1.157 1.00 1.00 O ATOM 0 H GLY A 142 -0.402 -5.881 -0.069 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.815 -4.896 1.911 1.00 1.00 H new ATOM 0 HA3 GLY A 142 0.174 -3.571 1.330 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.109 -3.888 0.903 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.367 -3.140 0.853 1.00 1.00 C ATOM 2365 C TRP A 143 -4.993 -3.096 2.241 1.00 1.00 C ATOM 2366 O TRP A 143 -4.775 -3.987 3.062 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.336 -3.807 -0.142 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.065 -3.296 -1.523 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -3.861 -2.874 -1.965 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -5.991 -3.133 -2.634 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -3.984 -2.468 -3.279 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.279 -2.607 -3.737 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.364 -3.389 -2.792 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -5.905 -2.343 -4.954 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.000 -3.124 -4.017 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.271 -2.602 -5.095 1.00 1.00 C ATOM 0 H TRP A 143 -3.216 -4.898 0.814 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.166 -2.122 0.520 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.215 -4.890 -0.113 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.367 -3.594 0.140 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -2.950 -2.857 -1.385 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.213 -2.109 -3.842 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.933 -3.792 -1.967 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.339 -1.941 -5.781 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.056 -3.323 -4.129 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.765 -2.400 -6.034 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.769 -2.048 2.493 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.432 -1.873 3.784 1.00 1.00 C ATOM 2389 C PHE A 144 -7.939 -1.801 3.584 1.00 1.00 C ATOM 2390 O PHE A 144 -8.414 -1.398 2.527 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.936 -0.587 4.451 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.473 -0.728 4.798 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.089 -1.510 5.893 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.499 -0.077 4.028 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.734 -1.643 6.219 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.144 -0.210 4.353 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.762 -0.992 5.449 1.00 1.00 C ATOM 0 H PHE A 144 -5.956 -1.304 1.820 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.196 -2.723 4.425 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.081 0.261 3.782 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.516 -0.385 5.352 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.839 -2.011 6.487 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.794 0.528 3.183 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.438 -2.247 7.064 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.394 0.290 3.758 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.717 -1.094 5.701 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.683 -2.191 4.612 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.147 -2.163 4.556 1.00 1.00 C ATOM 2409 C TYR A 145 -10.696 -1.396 5.751 1.00 1.00 C ATOM 2410 O TYR A 145 -10.342 -1.680 6.891 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.698 -3.590 4.563 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.446 -4.239 3.218 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.162 -4.689 2.888 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.496 -4.390 2.301 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -8.927 -5.292 1.646 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.261 -4.992 1.059 1.00 1.00 C ATOM 2417 CZ TYR A 145 -9.977 -5.444 0.731 1.00 1.00 C ATOM 2418 OH TYR A 145 -9.746 -6.039 -0.494 1.00 1.00 O ATOM 0 H TYR A 145 -8.301 -2.531 5.495 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.456 -1.665 3.637 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -10.222 -4.171 5.353 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.767 -3.577 4.777 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.352 -4.571 3.592 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.487 -4.042 2.553 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -7.936 -5.640 1.394 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.071 -5.108 0.354 1.00 1.00 H new ATOM 0 HH TYR A 145 -10.581 -6.067 -1.007 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.559 -0.419 5.479 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.149 0.396 6.542 1.00 1.00 C ATOM 2430 C LEU A 146 -13.513 -0.148 6.954 1.00 1.00 C ATOM 2431 O LEU A 146 -14.425 -0.255 6.137 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.321 1.846 6.051 1.00 1.00 C ATOM 2433 CG LEU A 146 -10.993 2.626 6.169 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -10.984 3.785 5.170 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.855 3.212 7.581 1.00 1.00 C ATOM 0 H LEU A 146 -11.865 -0.172 4.538 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.480 0.365 7.402 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.657 1.846 5.014 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.094 2.344 6.637 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.169 1.942 5.964 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.046 4.333 5.257 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.084 3.394 4.158 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.816 4.456 5.383 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.916 3.761 7.657 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.687 3.888 7.777 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.863 2.404 8.313 1.00 1.00 H new ATOM 2447 N MET A 147 -13.648 -0.457 8.239 1.00 1.00 N ATOM 2448 CA MET A 147 -14.906 -0.953 8.788 1.00 1.00 C ATOM 2449 C MET A 147 -15.370 0.018 9.856 1.00 1.00 C ATOM 2450 O MET A 147 -14.545 0.606 10.556 1.00 1.00 O ATOM 2451 CB MET A 147 -14.702 -2.347 9.401 1.00 1.00 C ATOM 2452 CG MET A 147 -13.523 -2.338 10.413 1.00 1.00 C ATOM 2453 SD MET A 147 -12.188 -3.422 9.833 1.00 1.00 S ATOM 2454 CE MET A 147 -10.977 -2.985 11.107 1.00 1.00 C ATOM 0 H MET A 147 -12.897 -0.372 8.924 1.00 1.00 H new ATOM 0 HA MET A 147 -15.654 -1.032 7.999 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.616 -2.666 9.903 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.503 -3.071 8.611 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.148 -1.322 10.536 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.872 -2.670 11.391 1.00 1.00 H new ATOM 0 HE1 MET A 147 -10.325 -3.838 11.297 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.379 -2.140 10.766 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.497 -2.714 12.026 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.674 0.205 9.991 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.183 1.132 10.990 1.00 1.00 C ATOM 2466 C PHE A 148 -18.639 0.816 11.297 1.00 1.00 C ATOM 2467 O PHE A 148 -19.331 0.204 10.485 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.064 2.565 10.467 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.920 2.723 9.232 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.421 2.345 7.980 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.215 3.248 9.340 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.213 2.495 6.835 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.006 3.397 8.195 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.506 3.020 6.943 1.00 1.00 C ATOM 0 H PHE A 148 -17.388 -0.263 9.433 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.598 1.031 11.904 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.380 3.271 11.235 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.024 2.793 10.233 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.424 1.937 7.897 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.602 3.537 10.306 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.826 2.206 5.869 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.003 3.803 8.277 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.118 3.134 6.060 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.107 1.236 12.467 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.504 0.986 12.849 1.00 1.00 C ATOM 2486 C LYS A 149 -21.059 2.183 13.617 1.00 1.00 C ATOM 2487 O LYS A 149 -20.469 2.623 14.604 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.596 -0.298 13.704 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.950 -0.991 13.484 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.960 -2.337 14.209 1.00 1.00 C ATOM 2491 CE LYS A 149 -23.208 -3.123 13.803 1.00 1.00 C ATOM 2492 NZ LYS A 149 -24.424 -2.428 14.308 1.00 1.00 N ATOM 0 H LYS A 149 -18.557 1.743 13.160 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.101 0.846 11.948 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.785 -0.977 13.440 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.474 -0.050 14.758 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.758 -0.360 13.856 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.126 -1.139 12.418 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.063 -2.904 13.960 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.949 -2.182 15.288 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.254 -3.216 12.718 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.161 -4.134 14.208 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -25.117 -2.336 13.538 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -24.841 -2.979 15.085 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -24.165 -1.482 14.655 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.189 2.709 13.155 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.810 3.859 13.804 1.00 1.00 C ATOM 2508 C ILE A 150 -23.582 3.454 15.059 1.00 1.00 C ATOM 2509 O ILE A 150 -23.481 4.104 16.099 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.749 4.557 12.815 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -24.178 5.931 13.369 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.978 3.689 12.570 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.091 6.985 13.097 1.00 1.00 C ATOM 0 H ILE A 150 -22.691 2.360 12.339 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.018 4.542 14.112 1.00 1.00 H new ATOM 0 HB ILE A 150 -23.223 4.707 11.872 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -25.116 6.239 12.907 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -24.361 5.857 14.441 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.643 4.190 11.866 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -24.669 2.729 12.157 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -25.503 3.527 13.512 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.411 7.948 13.495 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.162 6.683 13.581 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -22.929 7.072 12.023 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.368 2.387 14.946 1.00 1.00 N ATOM 2526 CA ASN A 151 -25.178 1.911 16.075 1.00 1.00 C ATOM 2527 C ASN A 151 -25.273 0.389 16.071 1.00 1.00 C ATOM 2528 O ASN A 151 -25.087 -0.248 15.038 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.589 2.503 15.987 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.544 4.014 16.191 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -27.085 4.766 15.381 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -25.936 4.506 17.236 1.00 1.00 N ATOM 0 H ASN A 151 -24.465 1.836 14.093 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.697 2.232 16.999 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -27.027 2.273 15.016 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -27.230 2.046 16.741 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -25.909 5.515 17.382 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -25.488 3.881 17.906 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.569 -0.182 17.237 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.691 -1.631 17.364 1.00 1.00 C ATOM 2541 C ALA A 152 -26.825 -2.161 16.487 1.00 1.00 C ATOM 2542 O ALA A 152 -26.805 -3.319 16.067 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.955 -2.007 18.824 1.00 1.00 C ATOM 0 H ALA A 152 -25.728 0.334 18.102 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.755 -2.082 17.034 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.045 -3.090 18.910 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.128 -1.661 19.444 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.880 -1.538 19.159 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.813 -1.312 16.216 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.952 -1.715 15.393 1.00 1.00 C ATOM 2551 C ASN A 153 -28.606 -1.583 13.915 1.00 1.00 C ATOM 2552 O ASN A 153 -29.287 -2.132 13.050 1.00 1.00 O ATOM 2553 CB ASN A 153 -30.160 -0.835 15.720 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.520 -0.975 17.196 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.779 -2.081 17.671 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.547 0.087 17.956 1.00 1.00 N ATOM 0 H ASN A 153 -27.849 -0.349 16.550 1.00 1.00 H new ATOM 0 HA ASN A 153 -29.193 -2.756 15.608 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.936 0.206 15.489 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -31.009 -1.123 15.101 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -30.783 0.001 18.945 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -30.332 1.002 17.561 1.00 1.00 H new ATOM 2563 N SER A 154 -27.543 -0.842 13.642 1.00 1.00 N ATOM 2564 CA SER A 154 -27.111 -0.628 12.268 1.00 1.00 C ATOM 2565 C SER A 154 -26.369 -1.857 11.753 1.00 1.00 C ATOM 2566 O SER A 154 -26.061 -2.772 12.515 1.00 1.00 O ATOM 2567 CB SER A 154 -26.195 0.590 12.183 1.00 1.00 C ATOM 2568 OG SER A 154 -25.982 0.920 10.817 1.00 1.00 O ATOM 0 H SER A 154 -26.967 -0.382 14.347 1.00 1.00 H new ATOM 0 HA SER A 154 -27.994 -0.455 11.653 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.643 1.434 12.708 1.00 1.00 H new ATOM 0 HB3 SER A 154 -25.244 0.379 12.671 1.00 1.00 H new ATOM 0 HG SER A 154 -25.047 1.181 10.685 1.00 1.00 H new ATOM 2574 N LYS A 155 -26.094 -1.868 10.453 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.388 -2.989 9.826 1.00 1.00 C ATOM 2576 C LYS A 155 -23.904 -2.674 9.695 1.00 1.00 C ATOM 2577 O LYS A 155 -23.512 -1.508 9.650 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.974 -3.271 8.442 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.405 -3.792 8.588 1.00 1.00 C ATOM 2580 CD LYS A 155 -28.033 -3.981 7.200 1.00 1.00 C ATOM 2581 CE LYS A 155 -27.479 -5.246 6.529 1.00 1.00 C ATOM 2582 NZ LYS A 155 -28.321 -5.590 5.346 1.00 1.00 N ATOM 0 H LYS A 155 -26.347 -1.117 9.811 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.511 -3.870 10.456 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.967 -2.362 7.841 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.361 -4.004 7.919 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.404 -4.738 9.129 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.999 -3.091 9.174 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -29.117 -4.055 7.291 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.824 -3.111 6.578 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -26.447 -5.084 6.219 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -27.473 -6.074 7.238 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -27.947 -6.447 4.891 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -29.299 -5.761 5.654 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -28.305 -4.802 4.667 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.079 -3.716 9.639 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.641 -3.521 9.516 1.00 1.00 C ATOM 2598 C LEU A 156 -21.290 -3.059 8.108 1.00 1.00 C ATOM 2599 O LEU A 156 -21.550 -3.759 7.130 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.911 -4.838 9.823 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.388 -4.673 9.669 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.866 -3.588 10.622 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.712 -6.009 9.997 1.00 1.00 C ATOM 0 H LEU A 156 -23.378 -4.691 9.676 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.328 -2.757 10.228 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.145 -5.160 10.838 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.266 -5.620 9.151 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.160 -4.375 8.646 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.788 -3.485 10.500 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.350 -2.639 10.392 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.089 -3.870 11.651 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.632 -5.906 9.892 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.951 -6.296 11.021 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.072 -6.777 9.312 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.684 -1.876 8.013 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.284 -1.326 6.717 1.00 1.00 C ATOM 2617 C TYR A 157 -18.774 -1.429 6.556 1.00 1.00 C ATOM 2618 O TYR A 157 -18.017 -0.992 7.423 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.713 0.138 6.624 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.214 0.213 6.485 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.806 0.103 5.222 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.013 0.393 7.620 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.198 0.171 5.092 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.405 0.462 7.492 1.00 1.00 C ATOM 2625 CZ TYR A 157 -24.998 0.351 6.227 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.370 0.418 6.101 1.00 1.00 O ATOM 0 H TYR A 157 -20.460 -1.283 8.812 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.768 -1.894 5.923 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.392 0.680 7.514 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.233 0.615 5.769 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.188 -0.034 4.347 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.555 0.479 8.595 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.655 0.085 4.117 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.022 0.601 8.368 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.774 0.544 6.985 1.00 1.00 H new ATOM 2636 N THR A 158 -18.341 -2.023 5.445 1.00 1.00 N ATOM 2637 CA THR A 158 -16.913 -2.198 5.176 1.00 1.00 C ATOM 2638 C THR A 158 -16.551 -1.679 3.790 1.00 1.00 C ATOM 2639 O THR A 158 -17.200 -2.016 2.800 1.00 1.00 O ATOM 2640 CB THR A 158 -16.547 -3.680 5.270 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.835 -4.155 6.577 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.058 -3.860 4.974 1.00 1.00 C ATOM 0 H THR A 158 -18.955 -2.390 4.718 1.00 1.00 H new ATOM 0 HA THR A 158 -16.355 -1.629 5.919 1.00 1.00 H new ATOM 0 HB THR A 158 -17.129 -4.245 4.542 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.603 -5.105 6.638 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.799 -4.917 5.041 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.840 -3.496 3.970 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.472 -3.296 5.699 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.498 -0.864 3.728 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.026 -0.300 2.458 1.00 1.00 C ATOM 2652 C TRP A 159 -13.595 -0.758 2.187 1.00 1.00 C ATOM 2653 O TRP A 159 -12.942 -1.346 3.048 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.108 1.249 2.505 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.133 1.746 1.527 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.868 2.130 0.259 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.567 1.898 1.712 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -17.051 2.517 -0.346 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.127 2.391 0.510 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.428 1.663 2.796 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.495 2.640 0.389 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.806 1.911 2.679 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.337 2.399 1.477 1.00 1.00 C ATOM 0 H TRP A 159 -14.954 -0.578 4.542 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.662 -0.655 1.647 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.368 1.576 3.512 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.134 1.679 2.271 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.893 2.134 -0.206 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -17.120 2.854 -1.306 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.028 1.289 3.727 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.899 3.016 -0.539 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.459 1.725 3.519 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.397 2.589 1.392 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.126 -0.484 0.973 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.773 -0.866 0.560 1.00 1.00 C ATOM 2676 C ASN A 160 -10.895 0.369 0.370 1.00 1.00 C ATOM 2677 O ASN A 160 -11.374 1.429 -0.034 1.00 1.00 O ATOM 2678 CB ASN A 160 -11.842 -1.647 -0.752 1.00 1.00 C ATOM 2679 CG ASN A 160 -10.450 -2.127 -1.145 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -9.575 -2.395 -0.215 1.00 1.00 O flip ATOM 2681 ND2 ASN A 160 -10.151 -2.257 -2.331 1.00 1.00 N flip ATOM 0 H ASN A 160 -13.662 0.002 0.254 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.335 -1.488 1.341 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.513 -2.499 -0.643 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -12.254 -1.016 -1.539 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -10.837 -2.047 -3.056 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -9.217 -2.575 -2.590 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.603 0.217 0.660 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.637 1.310 0.520 1.00 1.00 C ATOM 2690 C VAL A 161 -7.451 0.835 -0.312 1.00 1.00 C ATOM 2691 O VAL A 161 -6.947 -0.271 -0.114 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.161 1.760 1.906 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -6.950 2.689 1.776 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.294 2.508 2.609 1.00 1.00 C ATOM 0 H VAL A 161 -9.198 -0.657 0.995 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.111 2.154 0.019 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.875 0.882 2.485 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.623 3.001 2.768 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.138 2.161 1.275 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.226 3.567 1.192 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -8.960 2.830 3.595 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -9.576 3.380 2.019 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.155 1.848 2.715 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.018 1.672 -1.250 1.00 1.00 N ATOM 2705 CA LYS A 162 -5.897 1.328 -2.119 1.00 1.00 C ATOM 2706 C LYS A 162 -4.620 2.021 -1.658 1.00 1.00 C ATOM 2707 O LYS A 162 -4.604 3.227 -1.423 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.225 1.752 -3.548 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.117 1.287 -4.492 1.00 1.00 C ATOM 2710 CD LYS A 162 -5.545 1.544 -5.941 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.803 3.040 -6.159 1.00 1.00 C ATOM 2712 NZ LYS A 162 -4.787 3.839 -5.421 1.00 1.00 N ATOM 0 H LYS A 162 -7.425 2.590 -1.428 1.00 1.00 H new ATOM 0 HA LYS A 162 -5.735 0.251 -2.076 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.180 1.324 -3.854 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.330 2.836 -3.601 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.191 1.819 -4.274 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -4.918 0.226 -4.342 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -4.769 1.198 -6.624 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.447 0.975 -6.168 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -5.761 3.275 -7.223 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -6.804 3.300 -5.814 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -4.924 4.849 -5.626 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -4.892 3.676 -4.399 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -3.834 3.551 -5.721 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.550 1.242 -1.540 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.261 1.781 -1.115 1.00 1.00 C ATOM 2728 C LEU A 163 -1.478 2.257 -2.331 1.00 1.00 C ATOM 2729 O LEU A 163 -1.349 1.536 -3.319 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.451 0.709 -0.373 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.163 1.322 0.205 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.497 2.332 1.321 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.716 0.199 0.770 1.00 1.00 C ATOM 0 H LEU A 163 -3.548 0.240 -1.731 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.438 2.620 -0.442 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.051 0.280 0.430 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.202 -0.105 -1.054 1.00 1.00 H new ATOM 0 HG LEU A 163 0.369 1.848 -0.588 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.426 2.755 1.717 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.117 3.131 0.915 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.037 1.825 2.121 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.631 0.625 1.182 1.00 1.00 H new ATOM 0 HD22 LEU A 163 0.174 -0.326 1.557 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.968 -0.501 -0.026 1.00 1.00 H new ATOM 2745 N THR A 164 -0.961 3.480 -2.253 1.00 1.00 N ATOM 2746 CA THR A 164 -0.191 4.061 -3.353 1.00 1.00 C ATOM 2747 C THR A 164 1.138 4.609 -2.846 1.00 1.00 C ATOM 2748 O THR A 164 1.380 4.669 -1.641 1.00 1.00 O ATOM 2749 CB THR A 164 -0.996 5.183 -4.014 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.235 6.213 -3.066 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.328 4.627 -4.520 1.00 1.00 C ATOM 0 H THR A 164 -1.060 4.089 -1.441 1.00 1.00 H new ATOM 0 HA THR A 164 0.011 3.280 -4.086 1.00 1.00 H new ATOM 0 HB THR A 164 -0.434 5.589 -4.855 1.00 1.00 H new ATOM 0 HG1 THR A 164 -0.890 7.063 -3.412 1.00 1.00 H new ATOM 0 HG21 THR A 164 -2.901 5.426 -4.990 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.140 3.838 -5.248 1.00 1.00 H new ATOM 0 HG23 THR A 164 -2.894 4.220 -3.682 1.00 1.00 H new ATOM 2759 N ASN A 165 1.993 5.000 -3.782 1.00 1.00 N ATOM 2760 CA ASN A 165 3.306 5.537 -3.436 1.00 1.00 C ATOM 2761 C ASN A 165 3.206 7.025 -3.114 1.00 1.00 C ATOM 2762 O ASN A 165 4.219 7.719 -3.031 1.00 1.00 O ATOM 2763 CB ASN A 165 4.273 5.333 -4.604 1.00 1.00 C ATOM 2764 CG ASN A 165 3.852 6.199 -5.786 1.00 1.00 C ATOM 2765 OD1 ASN A 165 4.088 7.407 -5.786 1.00 1.00 O ATOM 2766 ND2 ASN A 165 3.229 5.655 -6.795 1.00 1.00 N ATOM 0 H ASN A 165 1.804 4.956 -4.783 1.00 1.00 H new ATOM 0 HA ASN A 165 3.676 5.009 -2.557 1.00 1.00 H new ATOM 0 HB2 ASN A 165 5.287 5.590 -4.297 1.00 1.00 H new ATOM 0 HB3 ASN A 165 4.285 4.283 -4.898 1.00 1.00 H new ATOM 0 HD21 ASN A 165 2.937 6.231 -7.585 1.00 1.00 H new ATOM 0 HD22 ASN A 165 3.034 4.654 -6.794 1.00 1.00 H new ATOM 2773 N THR A 166 1.977 7.503 -2.914 1.00 1.00 N ATOM 2774 CA THR A 166 1.742 8.911 -2.576 1.00 1.00 C ATOM 2775 C THR A 166 1.003 9.028 -1.245 1.00 1.00 C ATOM 2776 O THR A 166 0.737 10.131 -0.768 1.00 1.00 O ATOM 2777 CB THR A 166 0.923 9.576 -3.680 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.216 8.781 -3.964 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.780 9.710 -4.938 1.00 1.00 C ATOM 0 H THR A 166 1.130 6.939 -2.980 1.00 1.00 H new ATOM 0 HA THR A 166 2.705 9.412 -2.485 1.00 1.00 H new ATOM 0 HB THR A 166 0.603 10.565 -3.353 1.00 1.00 H new ATOM 0 HG1 THR A 166 -0.656 9.117 -4.772 1.00 1.00 H new ATOM 0 HG21 THR A 166 1.196 10.185 -5.727 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.656 10.320 -4.718 1.00 1.00 H new ATOM 0 HG23 THR A 166 2.099 8.721 -5.268 1.00 1.00 H new ATOM 2787 N GLY A 167 0.663 7.882 -0.654 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.058 7.859 0.620 1.00 1.00 C ATOM 2789 C GLY A 167 -1.124 6.769 0.605 1.00 1.00 C ATOM 2790 O GLY A 167 -0.834 5.607 0.323 1.00 1.00 O ATOM 0 H GLY A 167 0.874 6.960 -1.035 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.641 7.683 1.438 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.522 8.829 0.801 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.364 7.155 0.910 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.481 6.206 0.927 1.00 1.00 C ATOM 2796 C TYR A 168 -4.634 6.716 0.064 1.00 1.00 C ATOM 2797 O TYR A 168 -5.102 7.839 0.243 1.00 1.00 O ATOM 2798 CB TYR A 168 -3.979 6.024 2.363 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.805 5.797 3.287 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.237 4.523 3.395 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.286 6.860 4.038 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.152 4.309 4.252 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.201 6.647 4.897 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.633 5.370 5.004 1.00 1.00 C ATOM 2805 OH TYR A 168 0.439 5.161 5.850 1.00 1.00 O ATOM 0 H TYR A 168 -2.621 8.113 1.148 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.130 5.254 0.528 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.537 6.906 2.679 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.664 5.178 2.416 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.637 3.704 2.816 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.723 7.844 3.954 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.715 3.325 4.334 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.802 7.466 5.477 1.00 1.00 H new ATOM 0 HH TYR A 168 0.673 6.002 6.295 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.099 5.875 -0.864 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.213 6.238 -1.744 1.00 1.00 C ATOM 2817 C PHE A 169 -7.498 5.595 -1.237 1.00 1.00 C ATOM 2818 O PHE A 169 -7.575 4.380 -1.079 1.00 1.00 O ATOM 2819 CB PHE A 169 -5.928 5.773 -3.193 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.308 6.898 -4.003 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.057 7.418 -3.647 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -5.993 7.424 -5.109 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.497 8.460 -4.395 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.432 8.466 -5.853 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.183 8.984 -5.497 1.00 1.00 C ATOM 0 H PHE A 169 -4.723 4.941 -1.025 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.326 7.322 -1.741 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.257 4.914 -3.180 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -6.855 5.446 -3.665 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.526 7.016 -2.797 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -6.957 7.023 -5.386 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.532 8.861 -4.121 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.963 8.871 -6.702 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.748 9.788 -6.072 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.509 6.423 -1.001 1.00 1.00 N ATOM 2836 CA LEU A 170 -9.803 5.945 -0.524 1.00 1.00 C ATOM 2837 C LEU A 170 -10.873 6.248 -1.563 1.00 1.00 C ATOM 2838 O LEU A 170 -11.225 7.401 -1.777 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.142 6.656 0.794 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.408 6.043 1.451 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.271 6.076 2.977 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.660 6.849 1.065 1.00 1.00 C ATOM 0 H LEU A 170 -8.458 7.433 -1.133 1.00 1.00 H new ATOM 0 HA LEU A 170 -9.762 4.868 -0.360 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.299 6.578 1.480 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.304 7.718 0.607 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.507 5.016 1.100 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.163 5.644 3.432 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.396 5.499 3.276 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.157 7.108 3.310 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.538 6.405 1.535 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.549 7.879 1.405 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -12.782 6.835 -0.018 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.400 5.208 -2.193 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.445 5.380 -3.205 1.00 1.00 C ATOM 2856 C VAL A 171 -12.244 6.657 -4.034 1.00 1.00 C ATOM 2857 O VAL A 171 -13.086 7.552 -4.017 1.00 1.00 O ATOM 2858 CB VAL A 171 -13.817 5.440 -2.532 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -14.914 5.242 -3.582 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -13.922 4.333 -1.483 1.00 1.00 C ATOM 0 H VAL A 171 -11.127 4.240 -2.026 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.385 4.524 -3.877 1.00 1.00 H new ATOM 0 HB VAL A 171 -13.939 6.412 -2.054 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -15.891 5.285 -3.100 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -14.845 6.029 -4.333 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -14.788 4.271 -4.061 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -14.900 4.377 -1.004 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -13.797 3.363 -1.964 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.144 4.469 -0.732 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.138 6.714 -4.774 1.00 1.00 N ATOM 2871 CA ASN A 172 -10.841 7.862 -5.639 1.00 1.00 C ATOM 2872 C ASN A 172 -10.556 9.148 -4.855 1.00 1.00 C ATOM 2873 O ASN A 172 -10.731 10.247 -5.381 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.003 8.097 -6.607 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.449 6.765 -7.200 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -11.559 5.843 -7.448 1.00 1.00 O flip ATOM 2877 ND2 ASN A 172 -13.639 6.556 -7.437 1.00 1.00 N flip ATOM 0 H ASN A 172 -10.430 5.980 -4.794 1.00 1.00 H new ATOM 0 HA ASN A 172 -9.932 7.615 -6.188 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -12.834 8.571 -6.085 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -11.696 8.776 -7.402 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -14.332 7.278 -7.242 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -13.931 5.661 -7.828 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.081 9.016 -3.614 1.00 1.00 N ATOM 2885 CA TYR A 173 -9.733 10.190 -2.795 1.00 1.00 C ATOM 2886 C TYR A 173 -8.365 9.980 -2.158 1.00 1.00 C ATOM 2887 O TYR A 173 -8.150 9.011 -1.441 1.00 1.00 O ATOM 2888 CB TYR A 173 -10.776 10.434 -1.698 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.102 10.778 -2.335 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.256 12.007 -2.987 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.173 9.877 -2.274 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.480 12.337 -3.578 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.398 10.208 -2.866 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.551 11.438 -3.518 1.00 1.00 C ATOM 2895 OH TYR A 173 -15.757 11.764 -4.103 1.00 1.00 O ATOM 0 H TYR A 173 -9.928 8.119 -3.154 1.00 1.00 H new ATOM 0 HA TYR A 173 -9.712 11.064 -3.446 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -10.879 9.546 -1.075 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.452 11.245 -1.046 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.430 12.701 -3.034 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.054 8.929 -1.771 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.599 13.286 -4.081 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.225 9.515 -2.820 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.393 11.030 -3.971 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.435 10.886 -2.443 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.076 10.776 -1.910 1.00 1.00 C ATOM 2907 C ASN A 174 -5.884 11.649 -0.678 1.00 1.00 C ATOM 2908 O ASN A 174 -6.031 12.869 -0.738 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.069 11.193 -2.983 1.00 1.00 C ATOM 2910 CG ASN A 174 -3.675 10.699 -2.610 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.530 9.617 -2.042 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -2.635 11.431 -2.900 1.00 1.00 N ATOM 0 H ASN A 174 -7.593 11.701 -3.036 1.00 1.00 H new ATOM 0 HA ASN A 174 -5.914 9.738 -1.621 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.363 10.782 -3.949 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.064 12.278 -3.086 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -1.699 11.107 -2.656 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -2.758 12.327 -3.371 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.529 11.015 0.443 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.288 11.748 1.690 1.00 1.00 C ATOM 2921 C TYR A 175 -3.770 11.822 1.955 1.00 1.00 C ATOM 2922 O TYR A 175 -3.097 10.792 1.940 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.005 11.044 2.848 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.479 11.381 2.779 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.346 10.589 2.018 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -7.968 12.505 3.455 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.705 10.917 1.938 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.325 12.837 3.371 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.194 12.042 2.613 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.531 12.372 2.527 1.00 1.00 O ATOM 0 H TYR A 175 -5.403 10.005 0.514 1.00 1.00 H new ATOM 0 HA TYR A 175 -5.680 12.762 1.605 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -5.860 9.966 2.783 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.588 11.365 3.802 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -7.967 9.725 1.492 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.298 13.116 4.041 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.376 10.302 1.356 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -9.702 13.706 3.890 1.00 1.00 H new ATOM 0 HH TYR A 175 -11.703 13.179 3.055 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.205 13.004 2.150 1.00 1.00 N ATOM 2941 CA PRO A 176 -1.730 13.162 2.362 1.00 1.00 C ATOM 2942 C PRO A 176 -1.262 12.714 3.745 1.00 1.00 C ATOM 2943 O PRO A 176 -0.079 12.439 3.946 1.00 1.00 O ATOM 2944 CB PRO A 176 -1.508 14.668 2.170 1.00 1.00 C ATOM 2945 CG PRO A 176 -2.788 15.292 2.611 1.00 1.00 C ATOM 2946 CD PRO A 176 -3.893 14.314 2.206 1.00 1.00 C ATOM 0 HA PRO A 176 -1.158 12.537 1.676 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -0.667 15.024 2.765 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -1.287 14.907 1.130 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -2.790 15.459 3.688 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -2.933 16.263 2.137 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -4.707 14.307 2.931 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.328 14.579 1.242 1.00 1.00 H new ATOM 2954 N SER A 177 -2.184 12.654 4.703 1.00 1.00 N ATOM 2955 CA SER A 177 -1.830 12.254 6.067 1.00 1.00 C ATOM 2956 C SER A 177 -2.865 11.299 6.643 1.00 1.00 C ATOM 2957 O SER A 177 -4.065 11.451 6.413 1.00 1.00 O ATOM 2958 CB SER A 177 -1.740 13.497 6.951 1.00 1.00 C ATOM 2959 OG SER A 177 -0.878 14.447 6.339 1.00 1.00 O ATOM 0 H SER A 177 -3.171 12.874 4.565 1.00 1.00 H new ATOM 0 HA SER A 177 -0.868 11.742 6.038 1.00 1.00 H new ATOM 0 HB2 SER A 177 -2.731 13.928 7.095 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.363 13.229 7.938 1.00 1.00 H new ATOM 0 HG SER A 177 -0.819 15.246 6.903 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.388 10.309 7.388 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.271 9.324 7.991 1.00 1.00 C ATOM 2967 C VAL A 178 -4.245 9.995 8.952 1.00 1.00 C ATOM 2968 O VAL A 178 -5.389 9.566 9.085 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.452 8.275 8.739 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.647 8.954 9.848 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.395 7.239 9.355 1.00 1.00 C ATOM 0 H VAL A 178 -1.398 10.169 7.587 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.839 8.839 7.197 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.771 7.781 8.046 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.062 8.206 10.383 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -0.977 9.694 9.410 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.328 9.447 10.542 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.812 6.489 9.890 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.075 7.733 10.049 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -3.971 6.756 8.565 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.791 11.041 9.634 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.648 11.737 10.581 1.00 1.00 C ATOM 2983 C ILE A 179 -5.847 12.334 9.855 1.00 1.00 C ATOM 2984 O ILE A 179 -6.982 12.220 10.310 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.848 12.852 11.258 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.748 12.224 12.125 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.775 13.688 12.145 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -1.754 13.291 12.616 1.00 1.00 C ATOM 0 H ILE A 179 -2.848 11.420 9.550 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.005 11.033 11.333 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.402 13.493 10.498 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.198 11.720 12.981 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.217 11.465 11.551 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.202 14.481 12.625 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.563 14.129 11.534 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.221 13.050 12.908 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -0.986 12.818 13.228 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.288 13.776 11.758 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.284 14.036 13.210 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.587 12.952 8.710 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.658 13.538 7.916 1.00 1.00 C ATOM 3002 C GLN A 180 -7.524 12.424 7.333 1.00 1.00 C ATOM 3003 O GLN A 180 -8.717 12.607 7.125 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.069 14.407 6.787 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.772 15.825 7.299 1.00 1.00 C ATOM 3006 CD GLN A 180 -4.618 15.793 8.295 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -3.464 15.994 7.916 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -4.861 15.550 9.552 1.00 1.00 N ATOM 0 H GLN A 180 -4.653 13.060 8.314 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.273 14.174 8.552 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.154 13.951 6.409 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.769 14.454 5.953 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -5.522 16.477 6.462 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -6.660 16.242 7.773 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.818 15.384 9.864 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -4.094 15.526 10.224 1.00 1.00 H new ATOM 3017 N LEU A 181 -6.916 11.266 7.074 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.663 10.138 6.525 1.00 1.00 C ATOM 3019 C LEU A 181 -8.728 9.679 7.516 1.00 1.00 C ATOM 3020 O LEU A 181 -9.864 9.400 7.132 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.714 8.972 6.197 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.500 7.762 5.660 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.280 8.151 4.397 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.511 6.636 5.328 1.00 1.00 C ATOM 0 H LEU A 181 -5.924 11.087 7.233 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.150 10.462 5.605 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -5.980 9.292 5.457 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.161 8.684 7.091 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.209 7.427 6.417 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -8.831 7.286 4.029 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -8.980 8.953 4.634 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.584 8.492 3.630 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.057 5.773 4.946 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -5.806 6.982 4.573 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -5.967 6.352 6.229 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.358 9.601 8.794 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.302 9.173 9.819 1.00 1.00 C ATOM 3038 C CYS A 182 -10.462 10.151 9.917 1.00 1.00 C ATOM 3039 O CYS A 182 -11.625 9.744 9.933 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.599 9.041 11.180 1.00 1.00 C ATOM 3041 SG CYS A 182 -8.425 10.668 11.961 1.00 1.00 S ATOM 0 H CYS A 182 -7.425 9.826 9.138 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.694 8.196 9.536 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -9.171 8.378 11.829 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -7.617 8.587 11.047 1.00 1.00 H new ATOM 0 HG CYS A 182 -7.747 11.454 11.179 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.154 11.442 9.970 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.206 12.438 10.051 1.00 1.00 C ATOM 3049 C ASN A 183 -12.023 12.399 8.768 1.00 1.00 C ATOM 3050 O ASN A 183 -13.246 12.376 8.800 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.577 13.824 10.248 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.213 14.023 11.717 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -11.082 14.318 12.540 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -8.976 13.868 12.098 1.00 1.00 N ATOM 0 H ASN A 183 -9.204 11.814 9.959 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.862 12.229 10.896 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.686 13.921 9.627 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -11.274 14.599 9.929 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -8.725 13.991 13.079 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -8.259 13.624 11.415 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.314 12.400 7.644 1.00 1.00 N ATOM 3062 CA GLY A 184 -11.953 12.372 6.329 1.00 1.00 C ATOM 3063 C GLY A 184 -13.191 11.490 6.376 1.00 1.00 C ATOM 3064 O GLY A 184 -14.258 11.855 5.879 1.00 1.00 O ATOM 0 H GLY A 184 -10.295 12.420 7.615 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.227 13.383 6.026 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.254 11.994 5.583 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.033 10.333 7.002 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.131 9.393 7.150 1.00 1.00 C ATOM 3070 C PHE A 185 -15.174 9.972 8.119 1.00 1.00 C ATOM 3071 O PHE A 185 -16.373 9.948 7.852 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.581 8.053 7.673 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.377 6.912 7.093 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.005 6.394 5.851 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.474 6.384 7.777 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -14.730 5.343 5.285 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -16.203 5.329 7.213 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.830 4.809 5.965 1.00 1.00 C ATOM 0 H PHE A 185 -12.153 10.024 7.416 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.613 9.223 6.187 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.530 7.950 7.402 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.633 8.028 8.761 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.155 6.807 5.327 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.759 6.787 8.737 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.442 4.943 4.324 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -17.051 4.916 7.739 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.392 3.996 5.529 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.682 10.479 9.251 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.558 11.056 10.278 1.00 1.00 C ATOM 3090 C LYS A 186 -16.413 12.164 9.673 1.00 1.00 C ATOM 3091 O LYS A 186 -17.605 12.267 9.960 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.730 11.628 11.434 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.670 12.109 12.545 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.844 12.579 13.747 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.783 13.035 14.866 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.584 14.202 14.399 1.00 1.00 N ATOM 0 H LYS A 186 -13.689 10.503 9.481 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.203 10.265 10.661 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.051 10.868 11.821 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.114 12.455 11.080 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.295 12.924 12.179 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.340 11.302 12.844 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -14.205 11.770 14.101 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.188 13.398 13.453 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -16.445 12.219 15.155 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.207 13.307 15.751 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.586 14.938 15.134 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -16.165 14.584 13.527 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -17.561 13.899 14.210 1.00 1.00 H new ATOM 3110 N THR A 187 -15.801 12.977 8.823 1.00 1.00 N ATOM 3111 CA THR A 187 -16.514 14.060 8.165 1.00 1.00 C ATOM 3112 C THR A 187 -17.635 13.481 7.311 1.00 1.00 C ATOM 3113 O THR A 187 -18.764 13.968 7.335 1.00 1.00 O ATOM 3114 CB THR A 187 -15.552 14.857 7.280 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.537 15.436 8.089 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.316 15.962 6.552 1.00 1.00 C ATOM 0 H THR A 187 -14.814 12.906 8.574 1.00 1.00 H new ATOM 0 HA THR A 187 -16.935 14.725 8.919 1.00 1.00 H new ATOM 0 HB THR A 187 -15.099 14.190 6.546 1.00 1.00 H new ATOM 0 HG1 THR A 187 -13.919 15.945 7.524 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.628 16.527 5.923 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.094 15.518 5.931 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.772 16.631 7.282 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.311 12.428 6.566 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.295 11.775 5.714 1.00 1.00 C ATOM 3126 C LEU A 188 -19.419 11.191 6.567 1.00 1.00 C ATOM 3127 O LEU A 188 -20.589 11.266 6.201 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.628 10.661 4.896 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.809 11.262 3.739 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -15.918 10.168 3.137 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.740 11.828 2.643 1.00 1.00 C ATOM 0 H LEU A 188 -16.380 12.012 6.536 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.714 12.514 5.031 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -16.979 10.067 5.540 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.388 9.987 4.501 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.197 12.077 4.126 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.334 10.585 2.316 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.244 9.785 3.903 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.541 9.356 2.763 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.139 12.247 1.836 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.368 11.028 2.250 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.371 12.608 3.069 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.049 10.596 7.698 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.036 9.988 8.584 1.00 1.00 C ATOM 3145 C LEU A 189 -21.043 11.032 9.050 1.00 1.00 C ATOM 3146 O LEU A 189 -22.246 10.782 9.064 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.333 9.388 9.810 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.353 8.706 10.739 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.008 7.510 10.023 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.627 8.228 12.003 1.00 1.00 C ATOM 0 H LEU A 189 -18.084 10.522 8.020 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.558 9.204 8.036 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.585 8.664 9.489 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.805 10.172 10.353 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.135 9.416 11.008 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.728 7.036 10.691 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.520 7.859 9.126 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.241 6.788 9.745 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.339 7.743 12.670 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.846 7.519 11.728 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.179 9.082 12.510 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.545 12.200 9.426 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.418 13.270 9.892 1.00 1.00 C ATOM 3164 C LYS A 190 -22.388 13.680 8.786 1.00 1.00 C ATOM 3165 O LYS A 190 -23.584 13.845 9.026 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.580 14.473 10.328 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.492 15.549 10.920 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.640 16.728 11.394 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.546 17.806 11.990 1.00 1.00 C ATOM 3170 NZ LYS A 190 -20.712 18.947 12.462 1.00 1.00 N ATOM 0 H LYS A 190 -19.552 12.431 9.419 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.993 12.909 10.745 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.839 14.164 11.066 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.033 14.875 9.476 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.212 15.883 10.173 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.063 15.140 11.753 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -19.918 16.392 12.139 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.070 17.137 10.560 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -22.262 18.149 11.243 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -22.122 17.395 12.819 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -21.326 19.682 12.868 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -20.046 18.613 13.187 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -20.181 19.344 11.661 1.00 1.00 H new ATOM 3184 N SER A 191 -21.864 13.835 7.576 1.00 1.00 N ATOM 3185 CA SER A 191 -22.687 14.217 6.434 1.00 1.00 C ATOM 3186 C SER A 191 -23.720 13.133 6.122 1.00 1.00 C ATOM 3187 O SER A 191 -24.861 13.426 5.767 1.00 1.00 O ATOM 3188 CB SER A 191 -21.801 14.443 5.209 1.00 1.00 C ATOM 3189 OG SER A 191 -22.608 14.864 4.118 1.00 1.00 O ATOM 0 H SER A 191 -20.876 13.703 7.360 1.00 1.00 H new ATOM 0 HA SER A 191 -23.212 15.139 6.683 1.00 1.00 H new ATOM 0 HB2 SER A 191 -21.043 15.195 5.428 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.273 13.524 4.953 1.00 1.00 H new ATOM 0 HG SER A 191 -22.043 15.011 3.331 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.295 11.881 6.250 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.167 10.737 5.972 1.00 1.00 C ATOM 3197 C LEU A 192 -25.362 10.693 6.929 1.00 1.00 C ATOM 3198 O LEU A 192 -26.485 10.402 6.514 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.361 9.432 6.094 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.537 9.188 4.814 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.410 8.195 5.116 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.431 8.606 3.701 1.00 1.00 C ATOM 0 H LEU A 192 -22.352 11.628 6.545 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.551 10.846 4.958 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.697 9.486 6.957 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.037 8.594 6.264 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.122 10.139 4.479 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -20.826 8.021 4.212 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -20.763 8.604 5.893 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.837 7.253 5.459 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -22.834 8.440 2.804 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -23.857 7.660 4.034 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.235 9.307 3.477 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.116 10.963 8.205 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.180 10.926 9.206 1.00 1.00 C ATOM 3216 C GLU A 193 -27.292 11.921 8.880 1.00 1.00 C ATOM 3217 O GLU A 193 -28.431 11.757 9.323 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.601 11.244 10.584 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.719 10.086 11.055 1.00 1.00 C ATOM 3220 CD GLU A 193 -25.579 8.864 11.354 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -26.542 9.010 12.089 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -25.265 7.802 10.843 1.00 1.00 O ATOM 0 H GLU A 193 -24.196 11.209 8.572 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.609 9.924 9.202 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -25.017 12.163 10.540 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.408 11.412 11.298 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -23.983 9.844 10.289 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -24.166 10.379 11.947 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.963 12.952 8.111 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.949 13.967 7.747 1.00 1.00 C ATOM 3231 C HIS A 194 -28.814 13.493 6.583 1.00 1.00 C ATOM 3232 O HIS A 194 -29.585 14.265 6.017 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.241 15.268 7.373 1.00 1.00 C ATOM 3234 CG HIS A 194 -28.258 16.356 7.156 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -28.566 16.836 5.894 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -29.034 17.075 8.032 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -29.490 17.803 6.042 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -29.810 17.990 7.326 1.00 1.00 N ATOM 0 H HIS A 194 -26.030 13.108 7.729 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.596 14.141 8.607 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.549 15.557 8.164 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -26.650 15.124 6.469 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -29.041 16.950 9.105 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -29.920 18.360 5.223 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -30.479 18.659 7.707 1.00 1.00 H new