Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.904 N/A ARG 4.A NH1 PRO 93.A O no hydrogen 2.772 N/A ARG 4.A NH2 PRO 93.A O no hydrogen 2.860 N/A THR 6.A OG1 PRO 2.A O no hydrogen 3.060 N/A LYS 7.A N ARG 3.A O no hydrogen 3.007 N/A GLU 8.A N ARG 4.A O no hydrogen 2.764 N/A THR 9.A N ILE 5.A O no hydrogen 2.873 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.629 N/A GLN 10.A N THR 6.A O no hydrogen 3.177 N/A ASN 11.A N LYS 7.A O no hydrogen 2.883 N/A LEU 12.A N GLU 8.A O no hydrogen 2.959 N/A ALA 13.A N THR 9.A O no hydrogen 3.101 N/A ASN 14.A N GLN 10.A O no hydrogen 2.904 N/A GLU 15.A N ASN 11.A O no hydrogen 3.063 N/A ILE 20.A N PRO 17.A O no hydrogen 2.950 N/A MET 21.A N LEU 35.A O no hydrogen 2.867 N/A VAL 23.A N ASN 33.A O no hydrogen 3.188 N/A VAL 25.A N HIS 31.A O no hydrogen 3.086 N/A ASN 28.A N VAL 25.A O no hydrogen 2.923 N/A ARG 30.A N ASN 28.A OD1 no hydrogen 3.325 N/A ARG 30.A NE LEU 55.A O no hydrogen 3.020 N/A ARG 30.A NH2 PRO 56.A O no hydrogen 2.887 N/A HIS 31.A N ASN 28.A O no hydrogen 3.228 N/A PHE 32.A N LEU 53.A O no hydrogen 2.779 N/A ASN 33.A N VAL 23.A O no hydrogen 2.903 N/A ILE 34.A N LEU 51.A O no hydrogen 2.817 N/A LEU 35.A N MET 21.A O no hydrogen 2.881 N/A ILE 36.A N TYR 49.A O no hydrogen 2.906 N/A ASN 37.A N GLY 19.A O no hydrogen 2.895 N/A GLY 38.A N GLY 47.A O no hydrogen 2.820 N/A GLY 41.A N GLU 45.A OE1 no hydrogen 2.875 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.678 N/A TYR 44.A N THR 42.A OG1 no hydrogen 3.418 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.673 N/A GLU 45.A N THR 42.A O no hydrogen 2.989 N/A GLY 47.A N TYR 44.A O no hydrogen 3.080 N/A THR 48.A N ALA 144.A O no hydrogen 3.249 N/A TYR 49.A N ILE 36.A O no hydrogen 2.812 N/A TYR 49.A OH ASN 140.A OD1 no hydrogen 2.708 N/A LYS 50.A N THR 70.A OG1 no hydrogen 2.917 N/A LEU 51.A N ILE 34.A O no hydrogen 2.811 N/A GLU 52.A N ARG 67.A O no hydrogen 2.982 N/A LEU 53.A N PHE 32.A O no hydrogen 3.059 N/A PHE 54.A N LYS 65.A O no hydrogen 2.791 N/A LEU 55.A N ARG 30.A O no hydrogen 2.972 N/A TYR 59.A N PRO 56.A O no hydrogen 3.247 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 3.184 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.707 N/A MET 61.A N GLN 58.A O no hydrogen 2.786 N/A LYS 65.A N PHE 54.A O no hydrogen 2.916 N/A ARG 67.A N GLU 52.A O no hydrogen 3.194 N/A ARG 67.A NH1 LEU 80.A O no hydrogen 3.114 N/A PHE 68.A N GLY 81.A O no hydrogen 2.835 N/A LEU 69.A N LYS 50.A O no hydrogen 2.828 N/A THR 70.A N LYS 50.A O no hydrogen 3.434 N/A TYR 73.A OH HIS 124.A ND1 no hydrogen 2.782 N/A HIS 74.A NE2 LEU 107.A O no hydrogen 3.032 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.110 N/A ASN 76.A ND2 GLU 112.A O no hydrogen 2.741 N/A ILE 77.A N HIS 74.A O no hydrogen 3.290 N/A ASP 78.A N ARG 82.A O no hydrogen 3.132 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.998 N/A GLY 81.A N ASP 78.A O no hydrogen 3.048 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.828 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.901 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.239 N/A LEU 88.A N LEU 85.A O no hydrogen 2.863 N/A LYS 90.A N ASP 86.A O no hydrogen 3.075 N/A TRP 91.A NE1 PRO 60.A O no hydrogen 2.870 N/A ALA 94.A N SER 92.A OG no hydrogen 3.200 N/A LEU 95.A N SER 92.A O no hydrogen 2.871 N/A GLN 96.A N THR 99.A OG1 no hydrogen 2.779 N/A ILE 97.A N GLU 8.A OE1 no hydrogen 2.981 N/A ARG 98.A NH1 GLU 15.A O no hydrogen 3.105 N/A THR 99.A OG1 GLN 96.A O no hydrogen 3.083 N/A VAL 100.A N GLN 96.A O no hydrogen 3.275 N/A LEU 101.A N ILE 97.A O no hydrogen 3.075 N/A LEU 102.A N ARG 98.A O no hydrogen 3.063 N/A SER 103.A N THR 99.A O no hydrogen 3.087 N/A ILE 104.A N VAL 100.A O no hydrogen 2.967 N/A GLN 105.A N LEU 101.A O no hydrogen 2.995 N/A GLN 105.A NE2 PRO 18.A O no hydrogen 2.882 N/A ALA 106.A N LEU 102.A O no hydrogen 2.954 N/A LEU 107.A N SER 103.A O no hydrogen 3.010 N/A LEU 108.A N ILE 104.A O no hydrogen 3.288 N/A SER 109.A N ALA 106.A O no hydrogen 3.137 N/A SER 110.A N ALA 106.A O no hydrogen 3.034 N/A SER 110.A N LEU 107.A O no hydrogen 3.155 N/A GLU 112.A N ASN 76.A OD1 no hydrogen 2.748 N/A ASP 115.A N GLU 112.A O no hydrogen 3.169 N/A LEU 117.A N PRO 75.A O no hydrogen 3.049 N/A ASP 118.A N PRO 75.A O no hydrogen 3.206 N/A VAL 121.A N ASP 118.A OD1 no hydrogen 3.000 N/A ALA 122.A N ASP 118.A O no hydrogen 2.886 N/A GLU 123.A N SER 119.A O no hydrogen 3.040 N/A HIS 124.A N LYS 120.A O no hydrogen 3.413 N/A HIS 124.A ND1 TYR 73.A OH no hydrogen 2.782 N/A HIS 124.A NE2 ASP 131.A OD1 no hydrogen 2.990 N/A PHE 125.A N VAL 121.A O no hydrogen 3.170 N/A LYS 126.A N ALA 122.A O no hydrogen 2.984 N/A GLN 127.A N GLU 123.A O no hydrogen 2.862 N/A ASP 128.A N HIS 124.A O no hydrogen 2.904 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 3.044 N/A ASP 131.A N ASP 128.A OD1 no hydrogen 3.366 N/A ALA 132.A N ASP 128.A O no hydrogen 3.033 N/A GLU 133.A N LYS 129.A O no hydrogen 2.948 N/A HIS 134.A N ASN 130.A O no hydrogen 2.921 N/A VAL 135.A N ASP 131.A O no hydrogen 2.919 N/A ALA 136.A N ALA 132.A O no hydrogen 2.892 N/A ARG 137.A N GLU 133.A O no hydrogen 2.735 N/A GLN 138.A N HIS 134.A O no hydrogen 3.076 N/A TRP 139.A N VAL 135.A O no hydrogen 2.936 N/A ASN 140.A N ALA 136.A O no hydrogen 3.009 N/A ASN 140.A ND2 GLU 45.A O no hydrogen 2.945 N/A LYS 141.A N ARG 137.A O no hydrogen 3.140 N/A ILE 142.A N GLN 138.A O no hydrogen 3.111 N/A TYR 143.A N TRP 139.A O no hydrogen 2.745 N/A ALA 144.A N ASN 140.A O no hydrogen 3.028 N/A