Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 62.A OD2 no hydrogen 3.089 N/A VAL 3.A N GLN 35.A O no hydrogen 3.056 N/A LEU 4.A N ILE 63.A O no hydrogen 2.930 N/A VAL 5.A N PHE 37.A O no hydrogen 2.950 N/A THR 6.A N ILE 65.A O no hydrogen 3.027 N/A THR 6.A OG1 HIS 66.A ND1 no hydrogen 2.642 N/A GLY 7.A N ARG 39.A O no hydrogen 2.955 N/A PHE 8.A N THR 19.A OG1 no hydrogen 2.981 N/A GLU 9.A N LEU 41.A O no hydrogen 3.307 N/A ASN 17.A ND2 GLU 9.A O no hydrogen 2.695 N/A THR 19.A N ASN 17.A OD1 no hydrogen 3.085 N/A THR 19.A OG1 PHE 8.A O no hydrogen 3.416 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 2.732 N/A GLU 20.A N ASN 17.A O no hydrogen 3.150 N/A ARG 21.A NH1 GLU 172.A OE2 no hydrogen 3.336 N/A ILE 22.A N PRO 18.A O no hydrogen 2.999 N/A ALA 23.A N THR 19.A O no hydrogen 3.034 N/A LYS 24.A N GLU 20.A O no hydrogen 3.195 N/A ASP 25.A N ARG 21.A O no hydrogen 2.961 N/A LEU 26.A N ILE 22.A O no hydrogen 3.158 N/A LEU 26.A N ALA 23.A O no hydrogen 3.365 N/A ASP 27.A N LYS 24.A O no hydrogen 3.419 N/A GLY 28.A N VAL 36.A O no hydrogen 2.898 N/A ILE 29.A N LEU 26.A O no hydrogen 3.207 N/A ILE 31.A N ALA 34.A O no hydrogen 3.053 N/A ALA 34.A N ILE 31.A O no hydrogen 2.953 N/A GLN 35.A N MET 1.A O no hydrogen 3.018 N/A GLN 35.A NE2 GLY 28.A O no hydrogen 3.135 N/A VAL 36.A N ILE 29.A O no hydrogen 2.958 N/A PHE 37.A N VAL 3.A O no hydrogen 2.849 N/A GLY 38.A N ASP 27.A OD2 no hydrogen 3.049 N/A ARG 39.A N VAL 5.A O no hydrogen 2.961 N/A ARG 39.A NH1 GLY 38.A O no hydrogen 3.171 N/A LEU 41.A N GLY 7.A O no hydrogen 2.715 N/A PHE 45.A N ASP 92.A OD1 no hydrogen 2.808 N/A GLY 46.A N TYR 144.A OH no hydrogen 2.754 N/A ALA 48.A N VAL 44.A O no hydrogen 2.879 N/A LYS 49.A N GLY 46.A O no hydrogen 2.860 N/A GLU 50.A N GLY 46.A O no hydrogen 2.970 N/A VAL 51.A N LYS 47.A O no hydrogen 2.925 N/A LEU 52.A N ALA 48.A O no hydrogen 3.014 N/A GLU 53.A N LYS 49.A O no hydrogen 2.913 N/A LYS 54.A N GLU 50.A O no hydrogen 3.006 N/A THR 55.A N VAL 51.A O no hydrogen 2.944 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.859 N/A LEU 56.A N LEU 52.A O no hydrogen 2.873 N/A GLU 57.A N GLU 53.A O no hydrogen 2.907 N/A GLU 58.A N LYS 54.A O no hydrogen 2.839 N/A ILE 59.A N THR 55.A O no hydrogen 3.017 N/A LYS 60.A N LEU 56.A O no hydrogen 2.835 N/A LYS 60.A NZ GLU 57.A O no hydrogen 2.919 N/A ASP 62.A N LYS 2.A O no hydrogen 3.033 N/A ALA 64.A N MET 161.A O no hydrogen 3.006 N/A ILE 65.A N LEU 4.A O no hydrogen 2.900 N/A HIS 66.A N GLY 163.A O no hydrogen 2.893 N/A HIS 66.A ND1 THR 6.A OG1 no hydrogen 2.642 N/A HIS 66.A NE2 SER 149.A OG no hydrogen 2.773 N/A VAL 67.A N THR 6.A O no hydrogen 3.152 N/A GLY 68.A N ILE 165.A O no hydrogen 2.880 N/A ALA 70.A N VAL 167.A O no hydrogen 2.867 N/A ARG 73.A N ALA 70.A O no hydrogen 2.932 N/A ARG 73.A NE SER 77.A OG no hydrogen 3.414 N/A ARG 73.A NH2 SER 77.A OG no hydrogen 3.228 N/A ILE 76.A N PRO 130.A O no hydrogen 3.039 N/A SER 77.A N HIS 166.A O no hydrogen 3.052 N/A ILE 78.A N TYR 132.A O no hydrogen 2.780 N/A GLU 79.A N PHE 164.A O no hydrogen 3.108 N/A ARG 80.A N SER 134.A O no hydrogen 2.983 N/A ALA 82.A N TYR 111.A O no hydrogen 2.922 N/A VAL 83.A N ASN 143.A OD1 no hydrogen 2.915 N/A ASN 84.A N THR 109.A O no hydrogen 2.656 N/A ASN 84.A ND2 VAL 104.A O no hydrogen 2.917 N/A ASN 84.A ND2 ALA 107.A O no hydrogen 2.881 N/A ASN 84.A ND2 PRO 108.A O no hydrogen 2.927 N/A ALA 85.A N VAL 83.A O no hydrogen 2.853 N/A ILE 86.A N GLU 101.A O no hydrogen 2.869 N/A ASP 87.A N LEU 139.A O no hydrogen 2.857 N/A ALA 88.A N ILE 98.A O no hydrogen 2.716 N/A ASP 92.A N LYS 96.A O no hydrogen 2.852 N/A ASN 93.A N VAL 43.A O no hydrogen 2.735 N/A ASN 93.A ND2 PRO 10.A O no hydrogen 3.440 N/A GLU 94.A N ASP 92.A OD2 no hydrogen 2.983 N/A GLY 95.A N ASP 92.A O no hydrogen 2.835 N/A LYS 96.A N ASP 92.A OD2 no hydrogen 3.232 N/A LYS 96.A NZ PHE 45.A O no hydrogen 3.247 N/A LYS 97.A NZ ALA 88.A O no hydrogen 3.520 N/A GLU 101.A N ILE 86.A O no hydrogen 3.352 N/A ILE 103.A N ASN 84.A OD1 no hydrogen 2.711 N/A VAL 104.A N ASN 84.A OD1 no hydrogen 2.906 N/A ALA 107.A N VAL 104.A O no hydrogen 2.834 N/A TYR 111.A N ALA 82.A O no hydrogen 3.057 N/A TYR 111.A OH HIS 151.A ND1 no hydrogen 2.552 N/A SER 113.A N ARG 80.A O no hydrogen 2.871 N/A SER 113.A OG SER 162.A O no hydrogen 2.877 N/A THR 114.A N SER 162.A O no hydrogen 2.933 N/A THR 114.A OG1 SER 162.A O no hydrogen 3.182 N/A LEU 115.A N SER 113.A OG no hydrogen 3.242 N/A LYS 119.A N PRO 116.A O no hydrogen 3.018 N/A LYS 119.A NZ GLU 206.A OE1 no hydrogen 2.956 N/A ILE 120.A N PRO 116.A O no hydrogen 2.946 N/A MET 121.A N ILE 117.A O no hydrogen 3.043 N/A LYS 122.A N LYS 118.A O no hydrogen 3.019 N/A LYS 123.A N LYS 119.A O no hydrogen 3.048 N/A LYS 123.A N ILE 120.A O no hydrogen 3.207 N/A LEU 124.A N ILE 120.A O no hydrogen 3.000 N/A HIS 125.A N MET 121.A O no hydrogen 3.086 N/A HIS 125.A NE2 ALA 131.A O no hydrogen 2.831 N/A GLU 126.A N LYS 122.A O no hydrogen 3.038 N/A ARG 127.A N LYS 123.A O no hydrogen 3.048 N/A ARG 127.A NE GLU 194.A OE1 no hydrogen 3.367 N/A GLY 128.A N HIS 125.A O no hydrogen 2.918 N/A ILE 129.A N LEU 124.A O no hydrogen 2.904 N/A TYR 132.A N ILE 76.A O no hydrogen 2.741 N/A SER 134.A N ILE 78.A O no hydrogen 2.827 N/A SER 134.A OG GLU 79.A OE1 no hydrogen 3.228 N/A SER 134.A OG GLU 79.A OE2 no hydrogen 2.697 N/A SER 136.A N SER 134.A OG no hydrogen 3.362 N/A GLY 138.A N SER 136.A OG no hydrogen 3.300 N/A TYR 140.A OH PRO 91.A O no hydrogen 2.840 N/A CYS 142.A SG HIS 166.A NE2 no hydrogen 3.487 N/A ASN 143.A ND2 VAL 83.A O no hydrogen 2.930 N/A TYR 144.A N TYR 140.A O no hydrogen 3.063 N/A VAL 145.A N LEU 141.A O no hydrogen 3.055 N/A MET 146.A N CYS 142.A O no hydrogen 3.118 N/A TYR 147.A N ASN 143.A O no hydrogen 2.835 N/A TYR 147.A N TYR 144.A O no hydrogen 3.077 N/A TYR 147.A OH PRO 108.A O no hydrogen 2.709 N/A LEU 148.A N TYR 144.A O no hydrogen 2.938 N/A SER 149.A N VAL 145.A O no hydrogen 2.996 N/A SER 149.A OG HIS 66.A NE2 no hydrogen 2.773 N/A SER 149.A OG SER 162.A OG no hydrogen 2.503 N/A LEU 150.A N MET 146.A O no hydrogen 3.330 N/A HIS 151.A N TYR 147.A O no hydrogen 2.800 N/A HIS 151.A ND1 TYR 111.A OH no hydrogen 2.552 N/A HIS 152.A N LEU 148.A O no hydrogen 2.962 N/A SER 153.A N SER 149.A O no hydrogen 2.971 N/A SER 153.A OG PRO 159.A O no hydrogen 2.740 N/A ALA 154.A N LEU 150.A O no hydrogen 3.040 N/A THR 155.A N HIS 151.A O no hydrogen 2.887 N/A LYS 156.A N HIS 152.A O no hydrogen 2.888 N/A GLY 157.A N SER 153.A O no hydrogen 2.986 N/A TYR 158.A OH GLU 57.A OE1 no hydrogen 2.636 N/A LYS 160.A N ASP 62.A O no hydrogen 2.809 N/A LYS 160.A NZ ASP 62.A OD1 no hydrogen 3.454 N/A MET 161.A N ASP 62.A O no hydrogen 3.157 N/A SER 162.A N THR 114.A OG1 no hydrogen 2.795 N/A SER 162.A OG SER 149.A OG no hydrogen 2.503 N/A ILE 165.A N HIS 66.A O no hydrogen 2.822 N/A HIS 166.A N SER 77.A O no hydrogen 2.859 N/A HIS 166.A ND1 GLU 79.A OE1 no hydrogen 2.725 N/A VAL 167.A N GLY 68.A O no hydrogen 2.736 N/A TYR 169.A OH GLU 14.A OE2 no hydrogen 2.909 N/A ILE 170.A N GLN 173.A OE1 no hydrogen 2.951 N/A GLN 173.A N ILE 170.A O no hydrogen 2.837 N/A ILE 174.A N PRO 171.A O no hydrogen 2.903 N/A LYS 177.A N ILE 174.A O no hydrogen 2.965 N/A LYS 177.A NZ GLU 14.A OE1 no hydrogen 2.970 N/A ILE 178.A N ILE 174.A O no hydrogen 3.294 N/A LYS 180.A N LYS 177.A O no hydrogen 2.913 N/A GLY 181.A N ILE 178.A O no hydrogen 2.946 N/A GLN 182.A N LYS 177.A O no hydrogen 2.977 N/A GLN 182.A NE2 GLY 181.A O no hydrogen 3.055 N/A VAL 183.A N GLN 182.A OE1 no hydrogen 2.719 N/A MET 187.A N TYR 169.A O no hydrogen 2.853 N/A CYS 188.A SG GLU 190.A OE2 no hydrogen 3.654 N/A TYR 189.A OH ASP 25.A OD1 no hydrogen 2.767 N/A MET 191.A N CYS 188.A O no hydrogen 2.792 N/A GLU 192.A N CYS 188.A O no hydrogen 3.219 N/A LEU 193.A N TYR 189.A O no hydrogen 2.888 N/A GLU 194.A N GLU 190.A O no hydrogen 3.041 N/A ALA 195.A N MET 191.A O no hydrogen 2.959 N/A VAL 196.A N GLU 192.A O no hydrogen 3.107 N/A LYS 197.A N LEU 193.A O no hydrogen 2.966 N/A VAL 198.A N GLU 194.A O no hydrogen 2.883 N/A ALA 199.A N ALA 195.A O no hydrogen 3.053 N/A ILE 200.A N VAL 196.A O no hydrogen 3.078 N/A GLU 201.A N LYS 197.A O no hydrogen 3.007 N/A VAL 202.A N VAL 198.A O no hydrogen 3.023 N/A ALA 203.A N ALA 199.A O no hydrogen 2.881 N/A LEU 204.A N ILE 200.A O no hydrogen 2.858 N/A GLU 205.A N GLU 201.A O no hydrogen 3.141 N/A GLU 206.A N ALA 203.A O no hydrogen 2.891 N/A LEU 207.A N ALA 203.A O no hydrogen 2.976 N/A LEU 208.A N GLU 206.A O no hydrogen 2.659 N/A