Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 2.A O no hydrogen 2.619 N/A GLN 6.A N ASP 2.A O no hydrogen 3.286 N/A TYR 7.A N PRO 3.A O no hydrogen 2.779 N/A HIS 9.A N ARG 5.A O no hydrogen 2.980 N/A GLU 10.A N GLN 6.A O no hydrogen 3.394 N/A ILE 11.A N TYR 7.A O no hydrogen 3.182 N/A GLY 12.A N LEU 8.A O no hydrogen 3.007 N/A GLU 13.A N GLU 10.A O no hydrogen 3.269 N/A VAL 14.A N ILE 11.A O no hydrogen 2.859 N/A TRP 20.A N ASP 18.A OD2 no hydrogen 3.340 N/A GLU 22.A N ASP 18.A O no hydrogen 2.890 N/A LEU 23.A N LYS 19.A O no hydrogen 3.413 N/A GLY 24.A N TRP 20.A O no hydrogen 3.092 N/A ALA 25.A N ALA 21.A O no hydrogen 3.244 N/A ALA 26.A N GLU 22.A O no hydrogen 2.790 N/A ALA 27.A N LEU 23.A O no hydrogen 3.233 N/A LYS 28.A N GLY 24.A O no hydrogen 3.120 N/A VAL 29.A N ALA 25.A O no hydrogen 2.951 N/A GLU 31.A N ALA 27.A O no hydrogen 3.123 N/A GLY 32.A N LYS 28.A O no hydrogen 3.065 N/A MET 33.A N GLU 30.A O no hydrogen 3.286 N/A ALA 35.A N GLU 31.A O no hydrogen 3.211 N/A LEU 39.A N ALA 35.A O no hydrogen 3.048 N/A SER 40.A OG GLU 41.A OE2 no hydrogen 3.371 N/A SER 40.A OG LEU 45.A O no hydrogen 2.552 N/A GLU 41.A N LYS 37.A O no hydrogen 3.187 N/A THR 43.A OG1 LYS 85.A O no hydrogen 3.540 N/A GLY 44.A N SER 40.A O no hydrogen 3.248 N/A ARG 51.A N GLN 47.A O no hydrogen 3.356 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.419 N/A GLU 52.A N GLU 48.A O no hydrogen 3.074 N/A VAL 53.A N LEU 49.A O no hydrogen 3.127 N/A VAL 54.A N ILE 50.A O no hydrogen 2.952 N/A ARG 55.A N ARG 51.A O no hydrogen 2.907 N/A ALA 56.A N GLU 52.A O no hydrogen 2.948 N/A ALA 56.A N VAL 53.A O no hydrogen 2.955 N/A LYS 57.A N VAL 53.A O no hydrogen 2.956 N/A ILE 58.A N VAL 54.A O no hydrogen 2.960 N/A LEU 59.A N ARG 55.A O no hydrogen 2.835 N/A GLY 60.A N LYS 57.A O no hydrogen 3.421 N/A THR 61.A N ILE 58.A O no hydrogen 3.333 N/A ALA 62.A N LEU 59.A O no hydrogen 3.459 N/A LEU 70.A N ILE 67.A O no hydrogen 3.176 N/A GLU 72.A N LEU 70.A O no hydrogen 2.860 N/A LYS 73.A NZ GLU 52.A OE1 no hydrogen 3.042 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 3.266 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.735 N/A GLU 81.A N LYS 77.A O no hydrogen 3.274 N/A VAL 82.A N THR 78.A O no hydrogen 3.015 N/A ASP 83.A N VAL 79.A O no hydrogen 2.762 N/A GLY 84.A N GLU 80.A O no hydrogen 3.357 N/A LYS 87.A N ASP 83.A O no hydrogen 3.118 N/A LYS 87.A NZ ASP 83.A O no hydrogen 3.395 N/A SER 88.A OG GLY 84.A O no hydrogen 3.284 N/A LEU 93.A N PRO 90.A O no hydrogen 2.855 N/A ARG 95.A NH2 GLU 92.A OE2 no hydrogen 3.046 N/A HIS 98.A N LYS 94.A O no hydrogen 3.183 N/A ILE 99.A N ARG 95.A O no hydrogen 3.054 N/A ALA 100.A N TYR 96.A O no hydrogen 2.944 N/A ARG 101.A N LEU 97.A O no hydrogen 3.033 N/A GLU 102.A N HIS 98.A O no hydrogen 3.349 N/A GLY 103.A N ILE 99.A O no hydrogen 2.930 N/A ALA 105.A N ARG 101.A O no hydrogen 2.922 N/A ALA 106.A N GLU 102.A O no hydrogen 2.870 N/A ARG 107.A NH1 GLU 104.A OE2 no hydrogen 2.788 N/A GLN 108.A NE2 GLU 112.A OE2 no hydrogen 2.979 N/A HIS 109.A N ALA 105.A O no hydrogen 3.139 N/A LEU 110.A N ALA 106.A O no hydrogen 2.826 N/A ILE 111.A N ARG 107.A O no hydrogen 3.327 N/A GLU 112.A N GLN 108.A O no hydrogen 2.934 N/A ALA 113.A N HIS 109.A O no hydrogen 2.896 N/A ASN 114.A N ILE 111.A O no hydrogen 3.088 N/A ASN 114.A ND2 GLU 22.A OE2 no hydrogen 3.349 N/A LEU 115.A N GLU 112.A O no hydrogen 3.340 N/A VAL 118.A N ASN 114.A O no hydrogen 3.243 N/A VAL 119.A N LEU 115.A O no hydrogen 3.034 N/A SER 120.A N LEU 117.A O no hydrogen 3.102 N/A SER 120.A OG ARG 116.A O no hydrogen 3.122 N/A SER 120.A OG LEU 117.A O no hydrogen 2.835 N/A ILE 121.A N LEU 117.A O no hydrogen 3.161 N/A ALA 122.A N VAL 118.A O no hydrogen 3.049 N/A LYS 123.A N VAL 119.A O no hydrogen 3.160 N/A LYS 124.A N ILE 121.A O no hydrogen 2.998 N/A THR 126.A N LYS 123.A O no hydrogen 3.456 N/A THR 126.A OG1 LYS 123.A O no hydrogen 3.095 N/A ASP 134.A N SER 131.A O no hydrogen 2.870 N/A LEU 135.A N SER 131.A O no hydrogen 2.882 N/A ILE 136.A N PHE 132.A O no hydrogen 3.263 N/A GLN 137.A N ASP 134.A O no hydrogen 3.062 N/A GLU 138.A N LEU 135.A O no hydrogen 2.807 N/A GLY 139.A N LEU 135.A O no hydrogen 2.852 N/A ASN 140.A N ILE 136.A O no hydrogen 2.934 N/A ASN 140.A ND2 TYR 7.A OH no hydrogen 3.220 N/A GLN 141.A N GLU 138.A O no hydrogen 2.934 N/A GLN 141.A NE2 GLY 69.A O no hydrogen 2.801 N/A GLY 142.A N GLU 138.A O no hydrogen 3.017 N/A LEU 143.A N GLY 139.A O no hydrogen 2.871 N/A ALA 146.A N GLY 142.A O no hydrogen 2.994 N/A VAL 147.A N LEU 143.A O no hydrogen 3.295 N/A LYS 149.A N ARG 145.A O no hydrogen 2.963 N/A PHE 150.A N ALA 146.A O no hydrogen 2.753 N/A ARG 154.A N GLU 151.A O no hydrogen 2.841 N/A GLY 155.A N TYR 152.A O no hydrogen 3.081 N/A TYR 161.A N ALA 157.A O no hydrogen 2.982 N/A ALA 162.A N PHE 158.A O no hydrogen 2.777 N/A THR 163.A N SER 159.A O no hydrogen 3.320 N/A THR 163.A OG1 SER 159.A O no hydrogen 2.760 N/A TRP 164.A N THR 160.A O no hydrogen 2.940 N/A TRP 165.A N ALA 162.A O no hydrogen 3.003 N/A ILE 166.A N ALA 162.A O no hydrogen 2.871 N/A ARG 167.A N THR 163.A O no hydrogen 3.228 N/A ALA 169.A N TRP 165.A O no hydrogen 2.948 N/A ILE 170.A N ILE 166.A O no hydrogen 3.250 N/A ILE 170.A N ARG 167.A O no hydrogen 3.212 N/A ASN 171.A N ARG 167.A O no hydrogen 2.950 N/A ASN 171.A ND2 TYR 125.A OH no hydrogen 3.389 N/A ALA 173.A N ILE 170.A O no hydrogen 3.235 N/A ILE 174.A N ILE 170.A O no hydrogen 2.812 N/A ASP 176.A N ALA 173.A O no hydrogen 2.792 N/A