Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ix2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.275 N/A ARG 3.A NH2 ASP 66.A OD2 no hydrogen 2.689 N/A ASN 6.A N SER 97.A O no hydrogen 2.848 N/A MET 7.A N SER 97.A O no hydrogen 3.231 N/A LYS 8.A N ASP 66.A O no hydrogen 2.910 N/A VAL 9.A N ILE 95.A O no hydrogen 2.674 N/A VAL 10.A N GLU 64.A O no hydrogen 2.853 N/A TYR 11.A N ILE 93.A O no hydrogen 2.818 N/A LYS 18.A N VAL 14.A O no hydrogen 2.797 N/A ASP 19.A N ARG 15.A O no hydrogen 2.707 N/A ILE 20.A N VAL 16.A O no hydrogen 2.855 N/A ILE 21.A N LEU 17.A O no hydrogen 2.771 N/A GLN 22.A N LYS 18.A O no hydrogen 2.913 N/A LEU 24.A N ILE 20.A O no hydrogen 3.078 N/A ALA 25.A N ILE 21.A O no hydrogen 2.907 N/A ARG 26.A N ALA 23.A O no hydrogen 3.237 N/A ARG 26.A NH1 ASP 199.A OD1 no hydrogen 3.296 N/A ARG 26.A NH2 ASP 199.A OD1 no hydrogen 2.639 N/A LEU 27.A N LEU 24.A O no hydrogen 2.956 N/A VAL 28.A N LEU 24.A O no hydrogen 3.089 N/A ALA 31.A N PHE 75.A O no hydrogen 3.009 N/A LEU 33.A N PHE 73.A O no hydrogen 2.944 N/A LYS 34.A N GLU 41.A O no hydrogen 2.852 N/A PHE 35.A N PHE 71.A O no hydrogen 2.858 N/A LYS 36.A N SER 39.A O no hydrogen 2.776 N/A LYS 36.A NZ GLU 41.A OE1 no hydrogen 2.685 N/A VAL 40.A N LEU 57.A O no hydrogen 2.869 N/A GLU 41.A N LYS 34.A O no hydrogen 2.832 N/A LEU 42.A N VAL 55.A O no hydrogen 2.906 N/A ALA 44.A N ILE 53.A O no hydrogen 2.903 N/A ASP 46.A N SER 51.A O no hydrogen 2.742 N/A ARG 47.A N LEU 27.A O no hydrogen 3.162 N/A ARG 47.A NH1 ARG 26.A O no hydrogen 2.903 N/A ARG 47.A NH2 ASP 29.A OD1 no hydrogen 2.703 N/A ALA 48.A N ASP 46.A OD2 no hydrogen 3.218 N/A HIS 49.A N ASP 46.A O no hydrogen 2.862 N/A ILE 50.A N ASP 46.A OD1 no hydrogen 2.616 N/A SER 51.A N ASP 46.A OD1 no hydrogen 2.825 N/A SER 51.A OG TYR 235.A OH no hydrogen 3.300 N/A LEU 52.A N LEU 236.A O no hydrogen 2.951 N/A ILE 53.A N ALA 44.A O no hydrogen 2.874 N/A SER 54.A N THR 234.A O no hydrogen 2.794 N/A VAL 55.A N LEU 42.A O no hydrogen 2.661 N/A ASN 56.A N LYS 232.A O no hydrogen 2.911 N/A ASN 56.A ND2 SER 39.A OG no hydrogen 2.966 N/A LEU 57.A N VAL 40.A O no hydrogen 2.811 N/A ARG 59.A N ASP 38.A O no hydrogen 2.814 N/A ARG 59.A NE GLN 37.A O no hydrogen 3.296 N/A ARG 59.A NH2 TYR 65.A O no hydrogen 3.126 N/A MET 61.A N PRO 58.A O no hydrogen 2.974 N/A PHE 62.A N ARG 59.A O no hydrogen 2.919 N/A LYS 63.A N VAL 10.A O no hydrogen 2.782 N/A GLU 64.A N VAL 10.A O no hydrogen 3.416 N/A TYR 65.A OH LYS 36.A O no hydrogen 2.528 N/A ASP 66.A N LYS 8.A O no hydrogen 2.782 N/A PHE 71.A N PHE 35.A O no hydrogen 2.899 N/A PHE 73.A N LEU 33.A O no hydrogen 2.799 N/A GLY 74.A N ASN 119.A OD1 no hydrogen 2.844 N/A PHE 75.A N ALA 31.A O no hydrogen 2.924 N/A THR 77.A N ASP 29.A O no hydrogen 2.794 N/A THR 77.A OG1 VAL 28.A O no hydrogen 2.657 N/A THR 77.A OG1 ASP 29.A O no hydrogen 3.266 N/A TYR 79.A N ASN 76.A OD1 no hydrogen 3.048 N/A LEU 80.A N ASN 76.A O no hydrogen 3.163 N/A MET 81.A N THR 77.A O no hydrogen 3.055 N/A LYS 82.A N GLN 78.A O no hydrogen 3.073 N/A ILE 83.A N TYR 79.A O no hydrogen 2.952 N/A LEU 84.A N LEU 80.A O no hydrogen 2.807 N/A LYS 85.A N MET 81.A O no hydrogen 2.997 N/A VAL 86.A N ILE 83.A O no hydrogen 2.992 N/A ALA 87.A N LEU 84.A O no hydrogen 3.320 N/A LYS 88.A N GLU 91.A OE2 no hydrogen 2.574 N/A GLU 91.A N LYS 88.A O no hydrogen 2.968 N/A ILE 93.A N TYR 11.A O no hydrogen 2.962 N/A GLU 94.A N ASN 106.A O no hydrogen 2.912 N/A ILE 95.A N VAL 9.A O no hydrogen 2.877 N/A ALA 96.A N ILE 104.A O no hydrogen 2.855 N/A SER 97.A N MET 7.A O no hydrogen 2.795 N/A SER 97.A OG SER 102.A O no hydrogen 2.885 N/A SER 99.A N SER 97.A OG no hydrogen 3.305 N/A SER 99.A OG ASP 101.A OD1 no hydrogen 2.598 N/A SER 102.A N SER 99.A O no hydrogen 3.304 N/A VAL 103.A N VAL 117.A O no hydrogen 2.841 N/A ILE 104.A N ALA 96.A O no hydrogen 2.818 N/A ILE 105.A N PHE 115.A O no hydrogen 2.805 N/A ASN 106.A N GLU 94.A O no hydrogen 2.938 N/A ASN 106.A ND2 GLU 94.A OE2 no hydrogen 2.897 N/A ILE 107.A N ARG 113.A O no hydrogen 2.789 N/A ILE 108.A N ALA 92.A O no hydrogen 2.908 N/A ASN 112.A ND2 GLY 109.A O no hydrogen 3.212 N/A ARG 113.A N ILE 107.A O no hydrogen 3.005 N/A PHE 115.A N ILE 105.A O no hydrogen 2.696 N/A VAL 117.A N VAL 103.A O no hydrogen 2.878 N/A ARG 118.A NE ASP 101.A O no hydrogen 2.865 N/A ARG 118.A NH2 ASP 101.A O no hydrogen 3.203 N/A ASN 119.A N ASP 101.A O no hydrogen 2.797 N/A ASN 119.A ND2 LYS 72.A O no hydrogen 2.874 N/A ASN 119.A ND2 PRO 100.A O no hydrogen 2.931 N/A LEU 120.A N GLY 74.A O no hydrogen 3.035 N/A GLN 125.A NE2 GLU 126.A O no hydrogen 3.577 N/A ASP 135.A N PHE 215.A O no hydrogen 3.087 N/A SER 137.A N GLU 184.A O no hydrogen 2.854 N/A SER 137.A OG SER 214.A OG no hydrogen 2.545 N/A ALA 138.A N ILE 213.A O no hydrogen 2.841 N/A THR 139.A N ASP 182.A O no hydrogen 2.845 N/A ILE 140.A N VAL 211.A O no hydrogen 3.098 N/A SER 142.A N ASP 209.A O no hydrogen 2.875 N/A SER 142.A OG THR 205.A O no hydrogen 3.200 N/A GLY 144.A N SER 141.A OG no hydrogen 3.104 N/A PHE 145.A N SER 141.A O no hydrogen 2.843 N/A LYS 146.A N SER 142.A O no hydrogen 2.893 N/A SER 147.A N ASP 143.A O no hydrogen 2.785 N/A SER 147.A OG ASP 143.A O no hydrogen 3.205 N/A ALA 148.A N GLY 144.A O no hydrogen 2.861 N/A ILE 149.A N PHE 145.A O no hydrogen 2.901 N/A SER 150.A N LYS 146.A O no hydrogen 2.987 N/A SER 150.A OG LYS 146.A O no hydrogen 2.907 N/A GLU 151.A N SER 147.A O no hydrogen 2.862 N/A VAL 152.A N ALA 148.A O no hydrogen 3.099 N/A SER 153.A N ILE 149.A O no hydrogen 2.877 N/A SER 153.A OG ILE 149.A O no hydrogen 2.466 N/A THR 154.A OG1 GLU 151.A O no hydrogen 3.076 N/A VAL 155.A N VAL 152.A O no hydrogen 3.342 N/A ASN 158.A N THR 156.A OG1 no hydrogen 3.003 N/A VAL 159.A N TYR 193.A O no hydrogen 2.812 N/A VAL 160.A N LYS 171.A O no hydrogen 3.031 N/A VAL 161.A N ASN 191.A O no hydrogen 2.846 N/A GLU 162.A N LEU 169.A O no hydrogen 2.845 N/A GLY 163.A N SER 189.A O no hydrogen 2.761 N/A HIS 164.A N ARG 167.A O no hydrogen 2.712 N/A HIS 164.A NE2 GLU 162.A OE2 no hydrogen 2.539 N/A ARG 167.A NH1 ASP 166.A OD2 no hydrogen 3.419 N/A ILE 168.A N PHE 178.A O no hydrogen 3.217 N/A LEU 169.A N GLU 162.A O no hydrogen 2.761 N/A ILE 170.A N VAL 176.A O no hydrogen 2.861 N/A LYS 171.A N VAL 160.A O no hydrogen 2.786 N/A LYS 171.A NZ GLU 162.A OE1 no hydrogen 2.843 N/A ALA 172.A N VAL 174.A O no hydrogen 2.904 N/A VAL 176.A N ILE 170.A O no hydrogen 2.915 N/A PHE 178.A N ILE 168.A O no hydrogen 2.880 N/A GLN 181.A N THR 139.A O no hydrogen 2.954 N/A GLU 184.A N SER 137.A O no hydrogen 2.707 N/A SER 186.A N ASP 135.A O no hydrogen 3.060 N/A LYS 187.A N ASP 135.A O no hydrogen 3.324 N/A SER 189.A N GLY 163.A O no hydrogen 3.027 N/A SER 189.A OG LYS 187.A O no hydrogen 3.134 N/A LYS 190.A N ASN 217.A OD1 no hydrogen 3.010 N/A LYS 190.A NZ GLU 173.A OE2 no hydrogen 3.207 N/A ASN 191.A N VAL 161.A O no hydrogen 3.110 N/A ASN 191.A ND2 GLY 216.A O no hydrogen 3.013 N/A ASN 191.A ND2 LYS 219.A O no hydrogen 3.083 N/A SER 192.A N ASN 191.A OD1 no hydrogen 2.932 N/A TYR 193.A N VAL 159.A O no hydrogen 2.702 N/A TYR 193.A OH LYS 219.A O no hydrogen 2.656 N/A ALA 195.A N ASP 157.A O no hydrogen 3.030 N/A GLU 196.A N ASP 157.A OD1 no hydrogen 3.243 N/A TYR 197.A N SER 194.A OG no hydrogen 2.987 N/A TYR 197.A OH ASP 46.A OD2 no hydrogen 2.496 N/A LEU 198.A N SER 194.A O no hydrogen 3.100 N/A ASP 199.A N ALA 195.A O no hydrogen 2.725 N/A ASP 200.A N GLU 196.A O no hydrogen 3.213 N/A VAL 201.A N LEU 198.A O no hydrogen 3.072 N/A LEU 202.A N ASP 199.A O no hydrogen 3.423 N/A SER 203.A OG ASP 19.A O no hydrogen 2.807 N/A LEU 204.A N VAL 201.A O no hydrogen 2.951 N/A THR 205.A N LEU 202.A O no hydrogen 3.218 N/A THR 205.A OG1 LEU 202.A O no hydrogen 2.639 N/A LYS 206.A N SER 203.A O no hydrogen 3.214 N/A LEU 207.A N LEU 204.A O no hydrogen 2.997 N/A SER 208.A OG TYR 210.A O no hydrogen 2.795 N/A VAL 211.A N ILE 140.A O no hydrogen 2.917 N/A LYS 212.A N PHE 224.A O no hydrogen 2.950 N/A ILE 213.A N ALA 138.A O no hydrogen 2.808 N/A SER 214.A N GLN 222.A O no hydrogen 2.884 N/A SER 214.A OG SER 137.A OG no hydrogen 2.545 N/A PHE 215.A N ILE 136.A O no hydrogen 3.227 N/A ASN 217.A ND2 GLU 188.A O no hydrogen 3.522 N/A LYS 219.A N GLY 216.A O no hydrogen 2.985 N/A LYS 219.A NZ GLN 133.A O no hydrogen 2.610 N/A LEU 221.A N LEU 237.A O no hydrogen 2.861 N/A GLN 222.A N SER 214.A O no hydrogen 2.727 N/A GLN 222.A NE2 ILE 130.A O no hydrogen 3.111 N/A LEU 223.A N TYR 235.A O no hydrogen 2.798 N/A PHE 224.A N LYS 212.A O no hydrogen 2.849 N/A PHE 225.A N VAL 233.A O no hydrogen 2.783 N/A MET 227.A N GLY 231.A O no hydrogen 3.010 N/A GLY 230.A N MET 227.A O no hydrogen 3.219 N/A LYS 232.A N ASN 56.A O no hydrogen 2.928 N/A VAL 233.A N PHE 225.A O no hydrogen 3.082 N/A THR 234.A N SER 54.A O no hydrogen 2.878 N/A TYR 235.A N LEU 223.A O no hydrogen 2.799 N/A TYR 235.A OH TYR 197.A O no hydrogen 3.076 N/A LEU 236.A N LEU 52.A O no hydrogen 2.743 N/A LEU 237.A N LEU 221.A O no hydrogen 2.819 N/A ALA 238.A N ILE 50.A O no hydrogen 2.968 N/A LYS 240.A N SER 192.A O no hydrogen 2.967 N/A LYS 240.A NZ ASP 157.A OD2 no hydrogen 2.488 N/A