Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ARG 2.A O no hydrogen 3.144 N/A GLN 6.A N LEU 3.A O no hydrogen 3.048 N/A GLN 6.A NE2 ARG 2.A O no hydrogen 3.104 N/A ARG 9.A N GLY 5.A O no hydrogen 3.031 N/A LEU 10.A N GLN 6.A O no hydrogen 2.890 N/A GLN 11.A N ALA 7.A O no hydrogen 2.969 N/A GLN 11.A NE2 SER 37.A O no hydrogen 2.942 N/A ILE 12.A N THR 8.A O no hydrogen 2.970 N/A LEU 13.A N ARG 9.A O no hydrogen 2.916 N/A GLU 14.A N LEU 10.A O no hydrogen 2.832 N/A LYS 15.A N GLN 11.A O no hydrogen 2.873 N/A ALA 16.A N ILE 12.A O no hydrogen 2.867 N/A GLY 17.A N LEU 13.A O no hydrogen 2.697 N/A GLU 18.A N GLU 14.A O no hydrogen 3.070 N/A LEU 19.A N LYS 15.A O no hydrogen 3.166 N/A PHE 20.A N ALA 16.A O no hydrogen 2.740 N/A ALA 21.A N GLY 17.A O no hydrogen 2.874 N/A GLU 22.A N GLU 18.A O no hydrogen 3.114 N/A GLU 22.A N LEU 19.A O no hydrogen 3.009 N/A GLN 23.A N LEU 19.A O no hydrogen 2.946 N/A GLN 23.A NE2 THR 28.A OG1 no hydrogen 3.144 N/A GLN 23.A NE2 GLN 32.A OE1 no hydrogen 2.979 N/A GLY 24.A N PHE 20.A O no hydrogen 2.872 N/A ASN 27.A ND2 GLN 23.A O no hydrogen 3.306 N/A THR 28.A N LEU 25.A O no hydrogen 3.152 N/A THR 28.A OG1 GLY 24.A O no hydrogen 2.992 N/A THR 29.A N GLN 32.A OE1 no hydrogen 3.045 N/A GLN 32.A N THR 29.A OG1 no hydrogen 2.809 N/A GLN 32.A NE2 GLN 23.A OE1 no hydrogen 2.976 N/A ILE 33.A N THR 29.A O no hydrogen 3.031 N/A CYS 34.A N SER 30.A O no hydrogen 2.904 N/A CYS 34.A SG SER 30.A O no hydrogen 3.246 N/A GLU 35.A N LYS 31.A O no hydrogen 2.934 N/A ARG 36.A N GLN 32.A O no hydrogen 2.865 N/A SER 37.A N ILE 33.A O no hydrogen 2.854 N/A SER 37.A OG ILE 33.A O no hydrogen 2.610 N/A SER 37.A OG CYS 34.A O no hydrogen 3.419 N/A GLN 38.A N GLU 35.A O no hydrogen 3.341 N/A ALA 39.A N CYS 34.A O no hydrogen 3.189 N/A ALA 43.A N ASN 40.A O no hydrogen 2.942 N/A ALA 43.A N ASN 40.A OD1 no hydrogen 3.005 N/A VAL 44.A N ASN 40.A O no hydrogen 3.238 N/A ASN 45.A N SER 41.A O no hydrogen 2.889 N/A TYR 46.A N ALA 42.A O no hydrogen 2.881 N/A HIS 47.A N ALA 43.A O no hydrogen 3.253 N/A PHE 48.A N VAL 44.A O no hydrogen 2.797 N/A VAL 49.A N ASN 45.A O no hydrogen 2.790 N/A ASN 50.A N PHE 48.A O no hydrogen 2.900 N/A LYS 51.A NZ LEU 25.A O no hydrogen 2.763 N/A GLY 53.A N ASN 50.A OD1 no hydrogen 2.994 N/A LEU 54.A N ASN 50.A O no hydrogen 3.027 N/A TYR 55.A N LYS 51.A O no hydrogen 2.955 N/A TYR 55.A OH GLU 112.A OE1 no hydrogen 2.534 N/A ARG 56.A N GLU 52.A O no hydrogen 2.994 N/A ALA 57.A N GLY 53.A O no hydrogen 2.942 N/A VAL 58.A N LEU 54.A O no hydrogen 2.792 N/A LEU 59.A N TYR 55.A O no hydrogen 2.889 N/A LEU 60.A N ARG 56.A O no hydrogen 3.076 N/A GLU 61.A N ALA 57.A O no hydrogen 3.041 N/A ALA 62.A N VAL 58.A O no hydrogen 2.837 N/A HIS 63.A N LEU 59.A O no hydrogen 2.952 N/A ALA 64.A N LEU 60.A O no hydrogen 3.049 N/A ARG 65.A N GLU 61.A O no hydrogen 2.934 N/A ARG 65.A NE GLU 61.A OE2 no hydrogen 2.857 N/A ARG 65.A NH1 GLU 14.A OE2 no hydrogen 3.138 N/A ARG 65.A NH2 GLU 14.A OE2 no hydrogen 2.726 N/A ARG 65.A NH2 GLU 61.A OE2 no hydrogen 3.251 N/A LEU 66.A N ALA 62.A O no hydrogen 2.852 N/A VAL 67.A N HIS 63.A O no hydrogen 2.973 N/A GLN 68.A N ALA 64.A O no hydrogen 3.020 N/A LEU 69.A N ARG 65.A O no hydrogen 2.982 N/A GLU 70.A N LEU 66.A O no hydrogen 2.879 N/A THR 71.A N VAL 67.A O no hydrogen 2.896 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.832 N/A LEU 72.A N GLN 68.A O no hydrogen 2.905 N/A VAL 73.A N LEU 69.A O no hydrogen 2.933 N/A SER 74.A N GLU 70.A O no hydrogen 2.961 N/A SER 74.A OG GLU 70.A O no hydrogen 2.841 N/A LEU 75.A N THR 71.A O no hydrogen 3.159 N/A ASN 76.A N LEU 72.A O no hydrogen 2.962 N/A GLU 77.A N VAL 73.A O no hydrogen 3.026 N/A ARG 78.A N LEU 75.A O no hydrogen 3.413 N/A GLY 80.A N GLU 77.A O no hydrogen 2.856 N/A SER 81.A N ASP 84.A OD2 no hydrogen 3.388 N/A SER 81.A OG GLN 83.A OE1.A no hydrogen 3.153 N/A GLN 83.A N GLN 83.A OE1.A no hydrogen 2.612 N/A ASP 84.A N SER 81.A OG no hydrogen 3.042 N/A LYS 85.A N SER 81.A O no hydrogen 2.994 N/A LYS 85.A NZ ARG 78.A O no hydrogen 3.368 N/A LEU 86.A N PRO 82.A O no hydrogen 2.912 N/A ARG 87.A N GLN 83.A O no hydrogen 2.873 N/A ALA 88.A N ASP 84.A O no hydrogen 2.936 N/A LEU 89.A N LYS 85.A O no hydrogen 2.957 N/A ILE 90.A N LEU 86.A O no hydrogen 2.994 N/A THR 91.A N ARG 87.A O no hydrogen 2.866 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.714 N/A VAL 92.A N ALA 88.A O no hydrogen 3.035 N/A LEU 93.A N LEU 89.A O no hydrogen 3.132 N/A VAL 94.A N ILE 90.A O no hydrogen 2.947 N/A GLU 95.A N THR 91.A O no hydrogen 2.939 N/A ARG 96.A N LEU 93.A O no hydrogen 2.934 N/A ARG 96.A NE ASP 102.A OD2 no hydrogen 3.535 N/A ARG 96.A NH1 VAL 92.A O no hydrogen 2.809 N/A ARG 96.A NH1 GLU 95.A OE1 no hydrogen 3.294 N/A ARG 96.A NH2 ASP 102.A OD2 no hydrogen 3.166 N/A LEU 97.A N VAL 94.A O no hydrogen 3.262 N/A ASP 102.A N HIS 100.A ND1 no hydrogen 2.963 N/A GLY 103.A N HIS 100.A O no hydrogen 2.871 N/A ALA 105.A N ASP 102.A O no hydrogen 3.135 N/A LYS 107.A N GLY 103.A O no hydrogen 3.065 N/A LYS 107.A NZ GLU 22.A OE2 no hydrogen 2.952 N/A LYS 107.A NZ LEU 97.A O no hydrogen 2.908 N/A VAL 108.A N TRP 104.A O no hydrogen 2.969 N/A LEU 109.A N ALA 105.A O no hydrogen 3.064 N/A THR 110.A N LEU 106.A O no hydrogen 3.026 N/A THR 110.A OG1 LEU 106.A O no hydrogen 2.655 N/A ARG 111.A N LYS 107.A O no hydrogen 2.975 N/A ARG 111.A NH2 ALA 21.A O no hydrogen 3.027 N/A ARG 111.A NH2 ILE 154.A O no hydrogen 3.221 N/A GLU 112.A N VAL 108.A O no hydrogen 3.084 N/A VAL 113.A N LEU 109.A O no hydrogen 2.951 N/A LEU 114.A N THR 110.A O no hydrogen 3.038 N/A SER 115.A N ARG 111.A O no hydrogen 3.091 N/A SER 115.A OG ARG 111.A O no hydrogen 3.018 N/A HIS 120.A ND1 PRO 117.A O no hydrogen 2.494 N/A ARG 123.A N ALA 119.A O no hydrogen 2.982 N/A ARG 123.A NH1 ALA 133.A O no hydrogen 3.467 N/A GLY 124.A N HIS 120.A O no hydrogen 2.946 N/A LEU 125.A N ILE 121.A O no hydrogen 3.181 N/A LEU 126.A N LEU 122.A O no hydrogen 2.789 N/A GLY 127.A N ARG 123.A O no hydrogen 2.840 N/A GLN 128.A N GLY 124.A O no hydrogen 3.008 N/A ILE 129.A N LEU 125.A O no hydrogen 3.011 N/A LEU 131.A N GLY 127.A O no hydrogen 2.791 N/A HIS 135.A N PRO 132.A O no hydrogen 3.049 N/A THR 137.A N HIS 135.A ND1 no hydrogen 2.972 N/A THR 138.A OG1 PRO 132.A O no hydrogen 2.985 N/A LEU 139.A N HIS 135.A O no hydrogen 3.078 N/A ARG 140.A N PRO 136.A O no hydrogen 3.016 N/A SER 141.A N THR 137.A O no hydrogen 2.811 N/A SER 141.A OG THR 137.A O no hydrogen 2.648 N/A ALA 142.A N THR 138.A O no hydrogen 3.098 N/A SER 144.A N ARG 140.A O no hydrogen 3.100 N/A SER 144.A OG ARG 140.A O no hydrogen 3.371 N/A VAL 145.A N SER 141.A O no hydrogen 2.726 N/A PHE 146.A N ALA 142.A O no hydrogen 2.887 N/A ALA 147.A N ILE 143.A O no hydrogen 2.995 N/A CYS 149.A SG VAL 145.A O no hydrogen 3.705 N/A LEU 150.A N PHE 146.A O no hydrogen 3.103 N/A PHE 151.A N ALA 147.A O no hydrogen 2.958 N/A LEU 152.A N PRO 148.A O no hydrogen 2.976 N/A LEU 153.A N CYS 149.A O no hydrogen 2.864 N/A ILE 154.A N LEU 150.A O no hydrogen 3.312 N/A ALA 155.A N PHE 151.A O no hydrogen 3.105 N/A HIS 156.A ND1 LEU 152.A O no hydrogen 2.645 N/A LYS 160.A N HIS 156.A O no hydrogen 2.515 N/A GLN 161.A N GLN 157.A O no hydrogen 3.264 N/A HIS 162.A ND1 PRO 158.A O no hydrogen 2.775 N/A LEU 164.A N LEU 159.A O no hydrogen 2.685 N/A LEU 167.A N LEU 164.A O no hydrogen 3.079 N/A GLN 172.A N GLU 170.A OE2 no hydrogen 2.720 N/A GLY 173.A N GLU 170.A OE1 no hydrogen 3.180 N/A LEU 174.A N GLU 170.A O no hydrogen 3.027 N/A ILE 175.A N PRO 171.A O no hydrogen 2.846 N/A ASP 176.A N GLN 172.A O no hydrogen 2.992 N/A HIS 177.A N GLY 173.A O no hydrogen 2.978 N/A SER 178.A OG ASP 176.A O no hydrogen 3.225 N/A TYR 179.A N HIS 177.A O no hydrogen 2.790 N/A GLY 182.A N SER 178.A O no hydrogen 2.969 N/A GLY 183.A N TYR 179.A O no hydrogen 2.914 N/A LEU 184.A N ALA 180.A O no hydrogen 2.770 N/A GLN 185.A N LEU 181.A O no hydrogen 3.114 N/A ALA 186.A N GLY 182.A O no hydrogen 3.185 N/A VAL 187.A N GLY 183.A O no hydrogen 2.992 N/A ALA 188.A N LEU 184.A O no hydrogen 2.842 N/A ALA 189.A N GLN 185.A O no hydrogen 3.045 N/A THR 190.A N ALA 186.A O no hydrogen 3.234 N/A THR 190.A OG1 VAL 187.A O no hydrogen 2.821 N/A ALA 191.A N VAL 187.A O no hydrogen 2.941 N/A HIS 192.A N ALA 188.A O no hydrogen 2.855 N/A ASP 193.A N ALA 189.A O no hydrogen 2.954 N/A ALA 194.A N THR 190.A O no hydrogen 3.017 N/A ALA 195.A N ALA 191.A O no hydrogen 3.358 N/A ALA 195.A N HIS 192.A O no hydrogen 3.242 N/A SER 196.A N ASP 193.A O no hydrogen 3.157 N/A SER 196.A OG ASP 193.A O no hydrogen 2.909 N/A