Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h39_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 2.A O no hydrogen 3.274 N/A ASN 7.A ND2 HIS 118.A O no hydrogen 2.801 N/A ASN 7.A ND2 VAL 124.A O no hydrogen 2.838 N/A SER 8.A OG ASN 7.A O no hydrogen 2.549 N/A SER 11.A N ARG 15.A O no hydrogen 2.849 N/A SER 11.A OG ASP 13.A OD2 no hydrogen 3.290 N/A SER 11.A OG ARG 15.A O no hydrogen 3.236 N/A GLY 14.A N SER 11.A O no hydrogen 2.907 N/A ARG 15.A N SER 11.A OG no hydrogen 3.197 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.808 N/A ARG 15.A NH1 ASP 13.A OD1 no hydrogen 2.938 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.882 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 3.569 N/A ASN 16.A ND2 ASN 7.A OD1 no hydrogen 3.303 N/A VAL 19.A N ASN 16.A O no hydrogen 3.092 N/A GLU 20.A N ASN 16.A O no hydrogen 3.386 N/A TYR 21.A N PHE 17.A O no hydrogen 2.873 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.562 N/A ALA 22.A N GLN 18.A O no hydrogen 3.078 N/A VAL 23.A N VAL 19.A O no hydrogen 3.054 N/A LYS 24.A N GLU 20.A O no hydrogen 3.405 N/A VAL 26.A N ALA 22.A O no hydrogen 3.322 N/A GLU 27.A N VAL 23.A O no hydrogen 2.951 N/A ASN 28.A N LYS 24.A O no hydrogen 3.109 N/A GLY 29.A N VAL 26.A O no hydrogen 3.077 N/A THR 30.A OG1 GLU 46.A O no hydrogen 3.039 N/A THR 31.A N GLU 46.A OE2 no hydrogen 3.208 N/A THR 31.A OG1 GLU 46.A OE2 no hydrogen 3.154 N/A SER 32.A N THR 160.A O no hydrogen 2.991 N/A SER 32.A OG SER 74.A OG no hydrogen 2.699 N/A ILE 33.A N ALA 44.A O no hydrogen 2.900 N/A GLY 34.A N ALA 158.A O no hydrogen 2.906 N/A ILE 35.A N VAL 42.A O no hydrogen 2.792 N/A LYS 36.A N LYS 156.A O no hydrogen 3.098 N/A CYS 37.A N GLY 40.A O no hydrogen 2.833 N/A ASN 38.A N LEU 182.A O no hydrogen 2.725 N/A VAL 41.A N CYS 214.A O no hydrogen 2.842 N/A VAL 42.A N ILE 35.A O no hydrogen 2.776 N/A PHE 43.A N SER 212.A O no hydrogen 2.920 N/A ALA 44.A N ILE 33.A O no hydrogen 3.243 N/A VAL 45.A N GLU 210.A O no hydrogen 3.063 N/A GLU 46.A N THR 31.A O no hydrogen 2.867 N/A LYS 47.A N GLU 208.A O no hydrogen 3.117 N/A LYS 47.A NZ ASN 59.A O no hydrogen 3.271 N/A LYS 47.A NZ GLU 208.A OE2 no hydrogen 3.293 N/A LYS 47.A NZ GLU 210.A OE2 no hydrogen 3.181 N/A ILE 49.A N ASP 206.A O no hydrogen 3.020 N/A LEU 53.A N SER 51.A OG no hydrogen 3.089 N/A LEU 54.A N SER 51.A O no hydrogen 3.354 N/A GLN 57.A N GLU 208.A OE2 no hydrogen 2.873 N/A LYS 61.A N GLU 210.A OE1 no hydrogen 3.167 N/A LYS 61.A NZ THR 30.A OG1 no hydrogen 3.088 N/A ILE 62.A N GLU 210.A OE1 no hydrogen 3.049 N/A GLN 63.A N CYS 71.A O no hydrogen 2.916 N/A VAL 65.A N ILE 69.A O no hydrogen 2.793 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.848 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.710 N/A ILE 69.A N VAL 65.A O no hydrogen 3.184 N/A GLY 70.A N GLY 134.A O no hydrogen 2.945 N/A CYS 71.A N GLN 63.A O no hydrogen 2.772 N/A VAL 72.A N ILE 132.A O no hydrogen 2.814 N/A TYR 73.A OH GLN 63.A OE1 no hydrogen 2.682 N/A SER 74.A N SER 130.A O no hydrogen 3.224 N/A SER 74.A OG THR 30.A O no hydrogen 2.749 N/A SER 74.A OG SER 32.A OG no hydrogen 2.699 N/A SER 74.A OG THR 160.A O no hydrogen 3.381 N/A LEU 76.A N GLY 128.A O no hydrogen 2.831 N/A GLY 80.A N LEU 76.A O no hydrogen 3.316 N/A ARG 81.A N ILE 77.A O no hydrogen 3.118 N/A HIS 82.A N PRO 78.A O no hydrogen 3.009 N/A HIS 82.A NE2 TYR 114.A OH no hydrogen 2.858 N/A LEU 83.A N ASP 79.A O no hydrogen 3.105 N/A VAL 84.A N GLY 80.A O no hydrogen 2.912 N/A ASN 85.A N ARG 81.A O no hydrogen 2.937 N/A ARG 86.A N HIS 82.A O no hydrogen 3.227 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 3.118 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.118 N/A GLY 87.A N LEU 83.A O no hydrogen 2.913 N/A ARG 88.A N VAL 84.A O no hydrogen 2.824 N/A ARG 88.A NE VAL 64.A O no hydrogen 2.904 N/A ARG 88.A NH2 VAL 64.A O no hydrogen 2.747 N/A GLU 89.A N ASN 85.A O no hydrogen 3.221 N/A GLU 90.A N ARG 86.A O no hydrogen 2.863 N/A ALA 91.A N GLY 87.A O no hydrogen 2.881 N/A ALA 92.A N ARG 88.A O no hydrogen 3.023 N/A SER 93.A N GLU 89.A O no hydrogen 3.021 N/A SER 93.A OG GLU 90.A O no hydrogen 3.356 N/A PHE 94.A N GLU 90.A O no hydrogen 3.116 N/A LYS 95.A N ALA 91.A O no hydrogen 3.120 N/A LYS 96.A N ALA 92.A O no hydrogen 2.891 N/A LEU 97.A N SER 93.A O no hydrogen 3.219 N/A TYR 98.A N PHE 94.A O no hydrogen 2.889 N/A LYS 99.A N LYS 95.A O no hydrogen 2.791 N/A THR 100.A N TYR 98.A O no hydrogen 2.792 N/A THR 100.A OG1 PRO 101.A O no hydrogen 3.409 N/A ILE 104.A N ASP 137.A OD2 no hydrogen 3.175 N/A PHE 107.A N PRO 103.A O no hydrogen 2.855 N/A ALA 108.A N ILE 104.A O no hydrogen 2.761 N/A ASP 109.A N PRO 105.A O no hydrogen 3.112 N/A ARG 110.A N ALA 106.A O no hydrogen 3.204 N/A ARG 110.A NH1 GLU 90.A OE1 no hydrogen 3.093 N/A LEU 111.A N PHE 107.A O no hydrogen 3.221 N/A GLY 112.A N ALA 108.A O no hydrogen 2.842 N/A GLN 113.A N ASP 109.A O no hydrogen 2.827 N/A GLN 113.A NE2 ASP 109.A OD2 no hydrogen 3.419 N/A TYR 114.A N ARG 110.A O no hydrogen 3.351 N/A TYR 114.A OH HIS 82.A NE2 no hydrogen 2.858 N/A VAL 115.A N LEU 111.A O no hydrogen 2.896 N/A GLN 116.A N GLY 112.A O no hydrogen 2.912 N/A ALA 117.A N GLN 113.A O no hydrogen 3.005 N/A HIS 118.A N VAL 115.A O no hydrogen 3.017 N/A HIS 118.A ND1 TYR 114.A O no hydrogen 2.809 N/A THR 119.A N GLN 116.A O no hydrogen 2.995 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.726 N/A LEU 120.A N ALA 117.A O no hydrogen 3.306 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.680 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.099 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.430 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.967 N/A SER 130.A N SER 74.A O no hydrogen 3.295 N/A THR 131.A N LEU 146.A O no hydrogen 2.797 N/A ILE 132.A N VAL 72.A O no hydrogen 2.719 N/A PHE 133.A N TYR 144.A O no hydrogen 2.937 N/A GLY 134.A N GLY 70.A O no hydrogen 3.124 N/A GLY 135.A N HIS 142.A O no hydrogen 3.075 N/A ASP 137.A N GLY 140.A O no hydrogen 2.996 N/A ASN 139.A N ASP 137.A OD1 no hydrogen 2.778 N/A GLY 140.A N ASP 137.A O no hydrogen 3.086 N/A HIS 142.A N GLY 135.A O no hydrogen 3.044 N/A TYR 144.A N PHE 133.A O no hydrogen 2.698 N/A MET 145.A N TRP 153.A O no hydrogen 3.442 N/A LEU 146.A N THR 131.A O no hydrogen 2.762 N/A GLU 147.A N SER 151.A O no hydrogen 2.889 N/A GLY 150.A N GLU 147.A O no hydrogen 2.845 N/A SER 151.A N SER 149.A OG no hydrogen 3.214 N/A TYR 152.A OH ASP 109.A OD1 no hydrogen 2.723 N/A TYR 155.A N LEU 143.A O no hydrogen 2.825 N/A ALA 158.A N GLY 34.A O no hydrogen 2.902 N/A THR 160.A N SER 32.A O no hydrogen 3.051 N/A LYS 162.A N GLY 29.A O no hydrogen 2.934 N/A GLY 163.A N THR 31.A OG1 no hydrogen 3.101 N/A ARG 164.A NE GLY 161.A O no hydrogen 2.854 N/A ARG 164.A NH2 GLY 161.A O no hydrogen 3.473 N/A ALA 167.A N GLY 163.A O no hydrogen 3.125 N/A LYS 168.A N ARG 164.A O no hydrogen 2.719 N/A ALA 169.A N GLN 165.A O no hydrogen 3.062 N/A GLU 170.A N SER 166.A O no hydrogen 3.170 N/A LEU 171.A N ALA 167.A O no hydrogen 2.783 N/A GLU 172.A N LYS 168.A O no hydrogen 2.820 N/A LYS 173.A N ALA 169.A O no hydrogen 3.365 N/A LEU 174.A N GLU 170.A O no hydrogen 3.473 N/A VAL 175.A N LEU 171.A O no hydrogen 3.176 N/A ASP 176.A N GLU 172.A O no hydrogen 3.238 N/A HIS 177.A N LYS 173.A O no hydrogen 2.876 N/A HIS 178.A N LEU 174.A O no hydrogen 2.982 N/A ARG 185.A NE GLU 218.A OE2 no hydrogen 3.228 N/A GLU 186.A N SER 183.A OG no hydrogen 3.265 N/A ALA 187.A N SER 183.A O no hydrogen 2.908 N/A VAL 188.A N ALA 184.A O no hydrogen 3.171 N/A GLN 190.A N GLU 186.A O no hydrogen 2.844 N/A ALA 191.A N ALA 187.A O no hydrogen 2.842 N/A ALA 192.A N VAL 188.A O no hydrogen 3.157 N/A LYS 193.A N LYS 189.A O no hydrogen 3.169 N/A ILE 194.A N GLN 190.A O no hydrogen 2.954 N/A ILE 195.A N ALA 191.A O no hydrogen 3.101 N/A TYR 196.A N ALA 192.A O no hydrogen 3.037 N/A LEU 197.A N LYS 193.A O no hydrogen 2.774 N/A ALA 198.A N ILE 194.A O no hydrogen 2.797 N/A HIS 199.A N ILE 195.A O no hydrogen 2.875 N/A HIS 199.A ND1 GLU 46.A OE1 no hydrogen 2.635 N/A GLU 200.A N LEU 197.A O no hydrogen 3.400 N/A ASP 201.A N ALA 198.A O no hydrogen 3.376 N/A ASN 202.A N HIS 199.A O no hydrogen 2.947 N/A LYS 203.A NZ GLU 200.A OE2 no hydrogen 2.899 N/A GLU 208.A N LYS 47.A O no hydrogen 2.741 N/A SER 212.A N PHE 43.A O no hydrogen 2.857 N/A SER 212.A OG HIS 223.A NE2 no hydrogen 2.884 N/A TRP 213.A N LYS 224.A O no hydrogen 3.016 N/A CYS 214.A N VAL 41.A O no hydrogen 2.988 N/A CYS 214.A SG HIS 68.A O no hydrogen 3.493 N/A SER 215.A N THR 219.A OG1 no hydrogen 2.786 N/A SER 215.A OG ASP 39.A OD1 no hydrogen 2.988 N/A SER 215.A OG ASP 39.A OD2 no hydrogen 3.356 N/A LEU 216.A N ASP 39.A O no hydrogen 2.912 N/A SER 217.A N ASP 39.A OD2 no hydrogen 2.982 N/A SER 217.A OG ASP 39.A OD2 no hydrogen 2.720 N/A GLU 218.A N SER 215.A OG no hydrogen 3.420 N/A THR 219.A N SER 215.A O no hydrogen 3.096 N/A THR 219.A OG1 SER 215.A O no hydrogen 2.960 N/A THR 219.A OG1 LEU 222.A O no hydrogen 2.716 N/A ASN 220.A ND2 ASN 220.A O no hydrogen 2.784 N/A GLY 221.A N SER 215.A O no hydrogen 2.903 N/A LEU 222.A N THR 219.A O no hydrogen 3.400 N/A HIS 223.A N ARG 67.A O no hydrogen 3.028 N/A HIS 223.A NE2 SER 212.A OG no hydrogen 2.884 N/A LYS 224.A N TRP 213.A O no hydrogen 3.097 N/A VAL 226.A N ILE 211.A O no hydrogen 3.048 N/A GLN 232.A N GLY 228.A O no hydrogen 3.027 N/A GLN 232.A NE2 ASP 236.A OD1 no hydrogen 3.187 N/A GLU 233.A N ASP 229.A O no hydrogen 2.943 N/A ALA 234.A N LEU 230.A O no hydrogen 3.287 N/A ILE 235.A N LEU 231.A O no hydrogen 2.920 N/A ASP 236.A N GLN 232.A O no hydrogen 2.938 N/A PHE 237.A N GLU 233.A O no hydrogen 3.147 N/A ALA 238.A N ALA 234.A O no hydrogen 3.116 N/A GLN 239.A N ILE 235.A O no hydrogen 2.831 N/A LYS 240.A N ASP 236.A O no hydrogen 3.088 N/A GLU 241.A N ALA 238.A O no hydrogen 3.312 N/A ILE 242.A N ALA 238.A O no hydrogen 3.350 N/A