Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 5.A OE2 no hydrogen 2.768 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.407 N/A LEU 6.A N THR 2.A O no hydrogen 2.777 N/A TYR 7.A N LEU 3.A O no hydrogen 2.862 N/A ALA 8.A N LYS 4.A O no hydrogen 3.095 N/A GLU 9.A N GLU 5.A O no hydrogen 2.878 N/A THR 10.A N LEU 6.A O no hydrogen 2.845 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.714 N/A ARG 11.A N TYR 7.A O no hydrogen 2.790 N/A SER 12.A N ALA 8.A O no hydrogen 2.911 N/A HIS 13.A N GLU 9.A O no hydrogen 2.891 N/A MET 14.A N THR 10.A O no hydrogen 3.061 N/A GLN 15.A N ARG 11.A O no hydrogen 3.097 N/A LYS 16.A N SER 12.A O no hydrogen 3.035 N/A LYS 16.A NZ SER 12.A O no hydrogen 3.064 N/A LYS 16.A NZ SER 12.A OG no hydrogen 3.108 N/A SER 17.A N HIS 13.A O no hydrogen 3.004 N/A SER 17.A OG HIS 13.A O no hydrogen 3.520 N/A LEU 18.A N MET 14.A O no hydrogen 2.871 N/A GLU 19.A N GLN 15.A O no hydrogen 3.070 N/A VAL 20.A N LYS 16.A O no hydrogen 2.970 N/A LEU 21.A N SER 17.A O no hydrogen 2.947 N/A GLU 22.A N LEU 18.A O no hydrogen 2.961 N/A HIS 23.A N GLU 19.A O no hydrogen 2.948 N/A ASN 24.A N VAL 20.A O no hydrogen 3.013 N/A LEU 25.A N LEU 21.A O no hydrogen 2.985 N/A LEU 25.A N GLU 22.A O no hydrogen 3.124 N/A ALA 26.A N GLU 22.A O no hydrogen 2.803 N/A GLY 27.A N HIS 23.A O no hydrogen 3.085 N/A LEU 28.A N LEU 25.A O no hydrogen 2.871 N/A ARG 29.A NH1 ASP 87.A OD1 no hydrogen 3.003 N/A ARG 32.A N THR 30.A OG1 no hydrogen 2.938 N/A ARG 32.A NH1 LEU 88.A O no hydrogen 2.540 N/A ARG 32.A NH2 LEU 88.A O no hydrogen 2.519 N/A LEU 38.A N PRO 35.A O no hydrogen 3.047 N/A LEU 39.A N ALA 36.A O no hydrogen 3.125 N/A VAL 43.A N VAL 50.A O no hydrogen 2.880 N/A TYR 45.A N ALA 48.A O no hydrogen 2.798 N/A ALA 48.A N TYR 45.A O no hydrogen 2.914 N/A VAL 50.A N VAL 43.A O no hydrogen 3.085 N/A LEU 52.A N LEU 41.A O no hydrogen 2.984 N/A GLN 54.A N PRO 51.A O no hydrogen 3.234 N/A ILE 55.A N LEU 52.A O no hydrogen 2.823 N/A THR 57.A N GLN 69.A O no hydrogen 2.665 N/A THR 59.A N VAL 67.A O no hydrogen 3.088 N/A THR 65.A N ASP 62.A O no hydrogen 3.085 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.912 N/A LEU 66.A N ILE 101.A O no hydrogen 2.839 N/A VAL 67.A N THR 59.A O no hydrogen 3.093 N/A VAL 68.A N LEU 99.A O no hydrogen 2.947 N/A GLN 69.A N THR 57.A O no hydrogen 2.578 N/A SER 70.A N ASP 97.A O no hydrogen 2.846 N/A SER 70.A OG ASP 72.A O no hydrogen 2.638 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.813 N/A ALA 75.A N ASP 72.A OD1 no hydrogen 3.064 N/A LEU 76.A N ASP 72.A O no hydrogen 3.192 N/A LYS 77.A N ASN 74.A O no hydrogen 2.996 N/A LYS 77.A NZ GLN 73.A OE1 no hydrogen 2.995 N/A ALA 78.A N ASN 74.A O no hydrogen 3.391 N/A ILE 79.A N ALA 75.A O no hydrogen 2.763 N/A GLU 80.A N LEU 76.A O no hydrogen 3.264 N/A GLU 80.A N LYS 77.A O no hydrogen 3.179 N/A LYS 81.A N LYS 77.A O no hydrogen 3.298 N/A ALA 82.A N ILE 79.A O no hydrogen 3.166 N/A ILE 83.A N ILE 79.A O no hydrogen 2.822 N/A SER 86.A OG ASP 87.A OD2 no hydrogen 3.168 N/A SER 93.A N TYR 100.A O no hydrogen 2.871 N/A SER 93.A OG TYR 100.A O no hydrogen 3.197 N/A LEU 99.A N VAL 68.A O no hydrogen 2.793 N/A TYR 100.A N SER 93.A O no hydrogen 3.132 N/A ILE 101.A N LEU 66.A O no hydrogen 2.846 N/A ASN 102.A ND2 ARG 64.A O no hydrogen 2.664 N/A ILE 103.A N ARG 64.A O no hydrogen 2.715 N/A ARG 111.A N THR 107.A O no hydrogen 2.885 N/A LYS 112.A N GLU 109.A O no hydrogen 3.177 N/A ASP 113.A N GLU 109.A O no hydrogen 3.188 N/A VAL 115.A N ARG 111.A O no hydrogen 3.120 N/A ARG 116.A N LYS 112.A O no hydrogen 2.961 N/A VAL 118.A N LEU 114.A O no hydrogen 3.008 N/A ARG 119.A N VAL 115.A O no hydrogen 3.167 N/A GLN 120.A N ARG 116.A O no hydrogen 2.926 N/A TYR 121.A N ALA 117.A O no hydrogen 2.849 N/A ALA 122.A N VAL 118.A O no hydrogen 2.822 N/A GLU 123.A N ARG 119.A O no hydrogen 3.135 N/A GLU 124.A N GLN 120.A O no hydrogen 3.144 N/A GLY 125.A N TYR 121.A O no hydrogen 2.872 N/A ARG 126.A N ALA 122.A O no hydrogen 2.968 N/A ARG 126.A NE ASP 173.A OD1 no hydrogen 2.676 N/A ARG 126.A NH2 ASP 173.A OD1 no hydrogen 2.761 N/A VAL 127.A N GLU 123.A O no hydrogen 2.874 N/A ALA 128.A N GLU 124.A O no hydrogen 3.223 N/A ILE 129.A N GLY 125.A O no hydrogen 2.949 N/A ARG 130.A N ARG 126.A O no hydrogen 2.714 N/A ASN 131.A N VAL 127.A O no hydrogen 2.979 N/A ILE 132.A N ALA 128.A O no hydrogen 2.949 N/A ARG 133.A N ILE 129.A O no hydrogen 2.963 N/A ARG 134.A N ARG 130.A O no hydrogen 2.865 N/A GLU 135.A N ASN 131.A O no hydrogen 2.937 N/A ALA 136.A N ILE 132.A O no hydrogen 2.899 N/A LEU 137.A N ARG 133.A O no hydrogen 2.829 N/A ASP 138.A N ARG 134.A O no hydrogen 3.071 N/A LYS 139.A N GLU 135.A O no hydrogen 3.033 N/A LYS 139.A NZ GLU 9.A OE2 no hydrogen 2.568 N/A LEU 140.A N ALA 136.A O no hydrogen 2.879 N/A LYS 141.A N LEU 137.A O no hydrogen 2.847 N/A LYS 142.A N ASP 138.A O no hydrogen 3.259 N/A LEU 143.A N LYS 139.A O no hydrogen 2.909 N/A ALA 144.A N LEU 140.A O no hydrogen 2.900 N/A LYS 145.A N LYS 141.A O no hydrogen 3.335 N/A GLU 146.A N LYS 142.A O no hydrogen 2.794 N/A LEU 147.A N LEU 143.A O no hydrogen 2.777 N/A HIS 148.A N LYS 145.A O no hydrogen 3.344 N/A LEU 149.A N ALA 144.A O no hydrogen 3.091 N/A SER 150.A N GLU 153.A OE1 no hydrogen 2.882 N/A SER 150.A OG GLU 153.A OE1 no hydrogen 3.236 N/A GLU 153.A N SER 150.A OG no hydrogen 2.878 N/A THR 154.A N SER 150.A O no hydrogen 2.925 N/A THR 154.A OG1 GLU 158.A OE2 no hydrogen 3.176 N/A LYS 155.A N GLU 151.A O no hydrogen 2.870 N/A ARG 156.A N ASP 152.A O no hydrogen 3.044 N/A ARG 156.A NE ARG 156.A O no hydrogen 2.780 N/A ARG 156.A NH2 GLU 160.A OE2 no hydrogen 2.417 N/A ALA 157.A N GLU 153.A O no hydrogen 3.049 N/A GLU 158.A N THR 154.A O no hydrogen 3.005 N/A ALA 159.A N LYS 155.A O no hydrogen 3.155 N/A GLU 160.A N ARG 156.A O no hydrogen 3.028 N/A ILE 161.A N ALA 157.A O no hydrogen 3.169 N/A GLN 162.A N GLU 158.A O no hydrogen 2.808 N/A GLN 162.A NE2 ASP 166.A OD1 no hydrogen 3.192 N/A LYS 163.A N ALA 159.A O no hydrogen 2.922 N/A LYS 163.A NZ GLU 160.A OE1 no hydrogen 3.018 N/A ILE 164.A N GLU 160.A O no hydrogen 3.104 N/A THR 165.A N ILE 161.A O no hydrogen 2.985 N/A THR 165.A OG1 ILE 161.A O no hydrogen 2.724 N/A ASP 166.A N GLN 162.A O no hydrogen 3.121 N/A GLU 167.A N LYS 163.A O no hydrogen 3.309 N/A GLU 167.A N ILE 164.A O no hydrogen 3.152 N/A PHE 168.A N ILE 164.A O no hydrogen 3.343 N/A ILE 169.A N THR 165.A O no hydrogen 2.994 N/A ALA 170.A N ASP 166.A O no hydrogen 3.022 N/A LYS 171.A N GLU 167.A O no hydrogen 2.902 N/A ALA 172.A N PHE 168.A O no hydrogen 2.668 N/A ASP 173.A N ILE 169.A O no hydrogen 2.872 N/A GLN 174.A N ALA 170.A O no hydrogen 3.062 N/A LEU 175.A N LYS 171.A O no hydrogen 3.086 N/A ALA 176.A N ALA 172.A O no hydrogen 3.077 N/A GLU 177.A N ASP 173.A O no hydrogen 2.858 N/A LYS 178.A N GLN 174.A O no hydrogen 3.086 N/A LYS 179.A N LEU 175.A O no hydrogen 3.083 N/A LYS 179.A NZ LEU 25.A O no hydrogen 3.304 N/A GLU 180.A N ALA 176.A O no hydrogen 2.889 N/A GLN 181.A N GLU 177.A O no hydrogen 3.137 N/A GLU 182.A N LYS 178.A O no hydrogen 3.078 N/A ILE 183.A N LYS 179.A O no hydrogen 2.945 N/A LEU 184.A N GLU 180.A O no hydrogen 2.867 N/A GLY 185.A N GLU 182.A O no hydrogen 3.150 N/A