Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A O no hydrogen 3.115 N/A GLN 7.A N ILE 3.A O no hydrogen 2.898 N/A GLN 7.A NE2 ASP 126.A OD2 no hydrogen 3.192 N/A GLU 8.A N LYS 4.A O no hydrogen 3.047 N/A HIS 9.A N PRO 5.A O no hydrogen 3.032 N/A HIS 9.A ND1 GLN 75.A OE1 no hydrogen 3.103 N/A HIS 9.A NE2 ASP 76.A OD1.A no hydrogen 2.717 N/A LYS 11.A N GLU 8.A O no hydrogen 3.070 N/A LYS 11.A NZ GLN 47.A OE1 no hydrogen 2.863 N/A VAL 12.A N HIS 9.A O no hydrogen 2.895 N/A ASP 14.A N ASP 10.A O no hydrogen 3.027 N/A CYS 15.A N LYS 11.A O no hydrogen 2.963 N/A CYS 15.A SG ILE 41.A O no hydrogen 3.650 N/A CYS 15.A SG ALA 79.A O no hydrogen 3.894 N/A ALA 16.A N VAL 12.A O no hydrogen 3.000 N/A SER 17.A N TYR 13.A O no hydrogen 2.915 N/A SER 17.A OG TYR 13.A O no hydrogen 2.802 N/A LEU 18.A N ASP 14.A O no hydrogen 3.282 N/A LEU 19.A N ALA 16.A O no hydrogen 3.145 N/A VAL 20.A N SER 17.A O no hydrogen 3.236 N/A PHE 22.A N LEU 18.A O no hydrogen 3.037 N/A PHE 23.A N LEU 19.A O no hydrogen 2.986 N/A GLU 24.A N VAL 20.A O no hydrogen 2.903 N/A ALA 25.A N PRO 21.A O no hydrogen 2.929 N/A THR 26.A N PHE 22.A O no hydrogen 3.156 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.669 N/A ILE 27.A N PHE 23.A O no hydrogen 3.002 N/A THR 28.A N GLU 24.A O no hydrogen 3.166 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.421 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.210 N/A THR 28.A OG1 ASN 30.A OD1.B no hydrogen 2.658 N/A GLY 29.A N THR 26.A O no hydrogen 2.935 N/A ASN 30.A N.A ALA 25.A O no hydrogen 3.030 N/A ASN 30.A N.B ALA 25.A O no hydrogen 2.985 N/A ASN 30.A ND2.B ASP 33.A OD2 no hydrogen 3.560 N/A ASP 33.A N ASN 30.A OD1.A no hydrogen 3.070 N/A ALA 34.A N ASN 30.A O.A no hydrogen 3.108 N/A ALA 34.A N ASN 30.A O.B no hydrogen 3.051 N/A VAL 35.A N TRP 31.A O no hydrogen 2.923 N/A GLN 36.A N ASP 32.A O no hydrogen 3.063 N/A ILE 37.A N ASP 33.A O no hydrogen 2.827 N/A ARG 38.A N ALA 34.A O no hydrogen 2.914 N/A LYS 39.A N VAL 35.A O no hydrogen 3.109 N/A GLN 40.A N GLN 36.A O no hydrogen 3.128 N/A ILE 41.A N ILE 37.A O no hydrogen 2.864 N/A SER 42.A N ARG 38.A O no hydrogen 2.891 N/A SER 42.A OG ARG 38.A O no hydrogen 3.322 N/A LEU 43.A N LYS 39.A O no hydrogen 2.890 N/A ALA 44.A N GLN 40.A O no hydrogen 2.989 N/A GLU 45.A N ILE 41.A O no hydrogen 3.050 N/A LYS 46.A N SER 42.A O no hydrogen 2.957 N/A GLN 47.A N LEU 43.A O no hydrogen 2.900 N/A GLY 48.A N ALA 44.A O no hydrogen 2.953 N/A ASP 49.A N GLU 45.A O no hydrogen 2.922 N/A SER 50.A N LYS 46.A O no hydrogen 3.015 N/A SER 50.A OG LYS 46.A O no hydrogen 3.202 N/A LEU 51.A N GLN 47.A O no hydrogen 3.066 N/A LYS 52.A N GLY 48.A O no hydrogen 2.864 N/A LYS 52.A NZ ASP 76.A OD1.B no hydrogen 3.159 N/A ARG 53.A N ASP 49.A O no hydrogen 2.869 N/A GLU 54.A N SER 50.A O no hydrogen 3.155 N/A ILE 55.A N LEU 51.A O no hydrogen 3.089 N/A ARG 56.A N LYS 52.A O no hydrogen 2.900 N/A LEU 57.A N ARG 53.A O no hydrogen 3.018 N/A LEU 57.A N GLU 54.A O no hydrogen 3.245 N/A THR 58.A N ILE 55.A O no hydrogen 3.048 N/A THR 58.A OG1 GLU 54.A O no hydrogen 2.619 N/A THR 58.A OG1 ILE 55.A O no hydrogen 3.560 N/A LEU 68.A N GLU 64.A O no hydrogen 3.128 N/A LEU 69.A N ARG 65.A O no hydrogen 3.066 N/A GLU 70.A N THR 66.A O no hydrogen 2.962 N/A LEU 71.A N ASP 67.A O no hydrogen 2.831 N/A LEU 72.A N LEU 68.A O no hydrogen 2.948 N/A THR 73.A N LEU 69.A O no hydrogen 2.932 N/A THR 73.A OG1 LEU 69.A O no hydrogen 3.011 N/A GLN 74.A N GLU 70.A O no hydrogen 3.140 N/A GLN 75.A N LEU 71.A O no hydrogen 2.996 N/A ASP 76.A N.A LEU 72.A O no hydrogen 3.011 N/A ASP 76.A N.B LEU 72.A O no hydrogen 2.947 N/A LYS 77.A N THR 73.A O no hydrogen 3.345 N/A ILE 78.A N GLN 75.A O no hydrogen 3.128 N/A ASN 80.A N ASP 76.A O.A no hydrogen 3.054 N/A ASN 80.A N ASP 76.A O.B no hydrogen 3.156 N/A LYS 81.A N LYS 77.A O no hydrogen 2.901 N/A ALA 82.A N ILE 78.A O no hydrogen 3.048 N/A LYS 83.A N ALA 79.A O no hydrogen 3.024 N/A ASP 84.A N ASN 80.A O no hydrogen 2.914 N/A ILE 85.A N LYS 81.A O no hydrogen 2.923 N/A SER 86.A N ALA 82.A O no hydrogen 3.059 N/A SER 86.A OG ALA 82.A O no hydrogen 2.985 N/A SER 86.A OG LYS 83.A O no hydrogen 2.872 N/A GLY 87.A N LYS 83.A O no hydrogen 3.008 N/A ARG 88.A N ASP 84.A O no hydrogen 3.010 N/A VAL 89.A N ILE 85.A O no hydrogen 3.051 N/A ILE 90.A N SER 86.A O no hydrogen 3.017 N/A GLY 91.A N GLY 87.A O no hydrogen 2.886 N/A ARG 92.A N ARG 88.A O no hydrogen 3.089 N/A ARG 92.A NH2 ASP 173.A OD1 no hydrogen 3.492 N/A GLN 93.A N ILE 90.A O no hydrogen 3.202 N/A LEU 94.A N VAL 89.A O no hydrogen 3.174 N/A LEU 100.A N PRO 97.A O no hydrogen 2.873 N/A GLN 101.A N GLN 98.A O no hydrogen 3.128 N/A GLN 101.A NE2 ILE 96.A O no hydrogen 3.086 N/A PHE 104.A N LEU 100.A O no hydrogen 2.843 N/A ILE 105.A N GLN 101.A O no hydrogen 3.026 N/A ALA 106.A N VAL 102.A O no hydrogen 3.093 N/A TYR 107.A N PRO 103.A O no hydrogen 2.963 N/A TYR 107.A OH GLN 155.A OE1 no hydrogen 2.671 N/A TYR 107.A OH ILE 180.A O no hydrogen 3.046 N/A LEU 108.A N PHE 104.A O no hydrogen 2.862 N/A GLN 109.A N ILE 105.A O no hydrogen 2.874 N/A GLN 109.A NE2 GLN 109.A O no hydrogen 3.075 N/A GLN 109.A NE2 ASP 113.A OD1 no hydrogen 3.099 N/A ARG 110.A N ALA 106.A O no hydrogen 3.068 N/A ARG 110.A NE ASP 150.A OD2 no hydrogen 3.074 N/A ARG 110.A NH1 ASP 113.A OD2 no hydrogen 2.750 N/A ARG 110.A NH2 ASP 150.A OD2 no hydrogen 2.977 N/A CYS 111.A N TYR 107.A O no hydrogen 2.928 N/A CYS 111.A SG TYR 107.A O no hydrogen 3.267 N/A CYS 111.A SG VAL 183.A O no hydrogen 3.796 N/A ILE 112.A N LEU 108.A O no hydrogen 2.928 N/A ASP 113.A N GLN 109.A O no hydrogen 2.880 N/A ALA 114.A N ARG 110.A O no hydrogen 3.245 N/A ALA 114.A N CYS 111.A O no hydrogen 3.187 N/A VAL 115.A N CYS 111.A O no hydrogen 3.438 N/A GLY 116.A N ILE 112.A O no hydrogen 2.867 N/A LEU 117.A N ASP 113.A O no hydrogen 2.847 N/A ALA 118.A N ALA 114.A O no hydrogen 3.205 N/A GLN 119.A N VAL 115.A O no hydrogen 2.986 N/A GLN 119.A NE2 ASP 10.A OD1 no hydrogen 2.789 N/A GLN 120.A N GLY 116.A O no hydrogen 2.917 N/A VAL 121.A N LEU 117.A O no hydrogen 2.789 N/A ILE 122.A N ALA 118.A O no hydrogen 3.058 N/A ASN 123.A N GLN 119.A O no hydrogen 3.205 N/A GLU 124.A N GLN 120.A O no hydrogen 2.956 N/A LEU 125.A N ILE 122.A O no hydrogen 3.339 N/A ASP 126.A N ASN 123.A O no hydrogen 3.271 N/A LEU 129.A N LEU 125.A O no hydrogen 2.924 N/A GLU 130.A N ASP 126.A O no hydrogen 2.781 N/A GLU 130.A N ASP 127.A O no hydrogen 3.012 N/A VAL 135.A N GLY 132.A O no hydrogen 3.362 N/A PHE 137.A N ARG 133.A O no hydrogen 3.082 N/A VAL 138.A N GLU 134.A O no hydrogen 3.084 N/A ALA 139.A N VAL 135.A O no hydrogen 2.831 N/A LYS 140.A N ASP 136.A O no hydrogen 2.988 N/A ASN 142.A N ALA 139.A O no hydrogen 2.998 N/A GLU 143.A N LYS 140.A O no hydrogen 2.858 N/A ASP 145.A N ILE 141.A O no hydrogen 2.943 N/A ILE 146.A N ASN 142.A O no hydrogen 3.271 N/A ILE 147.A N GLU 143.A O no hydrogen 3.264 N/A GLU 148.A N LEU 144.A O no hydrogen 2.757 N/A GLU 149.A N ASP 145.A O no hydrogen 3.092 N/A ASP 150.A N ILE 146.A O no hydrogen 3.316 N/A THR 151.A N ILE 147.A O no hydrogen 2.892 N/A THR 151.A OG1 ILE 147.A O no hydrogen 3.348 N/A THR 151.A OG1 GLU 148.A O no hydrogen 3.219 N/A ASP 152.A N GLU 148.A O no hydrogen 2.968 N/A ASP 153.A N GLU 149.A O no hydrogen 3.180 N/A LEU 154.A N ASP 150.A O no hydrogen 2.986 N/A GLN 155.A N THR 151.A O no hydrogen 2.912 N/A ILE 156.A N ASP 152.A O no hydrogen 3.092 N/A GLN 157.A N ASP 153.A O no hydrogen 3.102 N/A LEU 158.A N LEU 154.A O no hydrogen 2.913 N/A ARG 159.A N GLN 155.A O no hydrogen 2.969 N/A ARG 160.A N ILE 156.A O no hydrogen 2.884 N/A GLN 161.A N GLN 157.A O no hydrogen 2.992 N/A LEU 162.A N LEU 158.A O no hydrogen 3.021 N/A PHE 163.A N ARG 159.A O no hydrogen 2.886 N/A ALA 164.A N ARG 160.A O no hydrogen 3.207 N/A LEU 165.A N LEU 162.A O no hydrogen 2.872 N/A GLU 166.A N PHE 163.A O no hydrogen 3.397 N/A GLU 168.A N LEU 165.A O no hydrogen 2.947 N/A LEU 169.A N GLU 166.A O no hydrogen 3.103 N/A VAL 172.A N ASN 170.A OD1 no hydrogen 3.155 N/A VAL 174.A N ASN 170.A O no hydrogen 2.974 N/A LEU 176.A N ASP 173.A O no hydrogen 2.951 N/A TYR 177.A N VAL 174.A O no hydrogen 3.024 N/A TYR 177.A OH GLU 166.A OE2 no hydrogen 2.481 N/A THR 179.A N PHE 175.A O.A no hydrogen 3.093 N/A THR 179.A N PHE 175.A O.B no hydrogen 2.824 N/A THR 179.A OG1 PHE 175.A O.A no hydrogen 2.802 N/A THR 179.A OG1 PHE 175.A O.B no hydrogen 3.115 N/A ILE 180.A N LEU 176.A O no hydrogen 3.065 N/A GLU 181.A N TYR 177.A O no hydrogen 3.033 N/A TRP 182.A N LYS 178.A O no hydrogen 2.851 N/A VAL 183.A N THR 179.A O no hydrogen 2.985 N/A GLY 184.A N ILE 180.A O no hydrogen 3.083 N/A GLY 185.A N GLU 181.A O no hydrogen 2.930 N/A LEU 186.A N VAL 183.A O no hydrogen 3.008 N/A ASP 188.A N GLY 184.A O no hydrogen 3.122 N/A LEU 189.A N GLY 185.A O no hydrogen 2.880 N/A ALA 190.A N LEU 186.A O no hydrogen 3.018 N/A GLU 191.A N ALA 187.A O no hydrogen 3.066 N/A ARG 192.A N ASP 188.A O no hydrogen 3.301 N/A VAL 193.A N LEU 189.A O no hydrogen 3.223 N/A GLY 194.A N ALA 190.A O no hydrogen 3.334 N/A SER 195.A N GLU 191.A O no hydrogen 3.007 N/A SER 195.A OG GLU 191.A O no hydrogen 3.365 N/A ARG 196.A N ARG 192.A O no hydrogen 3.022 N/A ARG 196.A NH1 ASP 67.A OD1 no hydrogen 2.911 N/A LEU 197.A N VAL 193.A O no hydrogen 3.146 N/A GLU 198.A N GLY 194.A O no hydrogen 2.908 N/A LEU 199.A N SER 195.A O no hydrogen 3.033 N/A ALA 201.A N GLU 198.A O no hydrogen 3.012 N/A ARG 202.A NE ASP 67.A OD2 no hydrogen 2.720 N/A ARG 202.A NH2 ASP 67.A OD1 no hydrogen 3.000 N/A VAL 203.A N LEU 200.A O no hydrogen 3.401 N/A