Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bbd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE GLU 12.A OE2 no hydrogen 2.720 N/A ARG 8.A NH1 PRO 98.A O no hydrogen 2.658 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 3.304 N/A ARG 8.A NH2 TYR 63.A OH no hydrogen 3.123 N/A ARG 8.A NH2 PRO 98.A O no hydrogen 3.403 N/A ARG 8.A NH2 LEU 100.A O no hydrogen 2.373 N/A ILE 10.A N PRO 6.A O no hydrogen 3.141 N/A LYS 11.A N ARG 7.A O no hydrogen 2.727 N/A GLU 12.A N ARG 8.A O no hydrogen 2.849 N/A THR 13.A N ILE 9.A O no hydrogen 2.935 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.707 N/A GLN 14.A N ILE 10.A O no hydrogen 3.035 N/A ARG 15.A N LYS 11.A O no hydrogen 2.980 N/A LEU 16.A N GLU 12.A O no hydrogen 2.945 N/A LEU 17.A N THR 13.A O no hydrogen 3.357 N/A ALA 18.A N GLN 14.A O no hydrogen 3.098 N/A GLU 19.A N ARG 15.A O no hydrogen 3.057 N/A ILE 24.A N VAL 21.A O no hydrogen 3.151 N/A LYS 25.A N VAL 39.A O no hydrogen 2.837 N/A GLU 27.A N HIS 37.A O no hydrogen 3.066 N/A ASP 29.A N TYR 35.A O no hydrogen 2.693 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.688 N/A ASN 32.A N ASP 29.A O no hydrogen 3.345 N/A ARG 34.A N ASN 32.A OD1 no hydrogen 2.948 N/A ARG 34.A NH1 LEU 59.A O no hydrogen 3.072 N/A TYR 35.A N ASN 32.A O no hydrogen 3.239 N/A TYR 35.A OH GLU 56.A OE1 no hydrogen 2.487 N/A PHE 36.A N LEU 57.A O no hydrogen 2.668 N/A HIS 37.A N GLU 27.A O no hydrogen 2.828 N/A HIS 37.A NE2 ASP 29.A OD2 no hydrogen 2.880 N/A VAL 38.A N LEU 55.A O no hydrogen 2.770 N/A VAL 39.A N LYS 25.A O no hydrogen 2.908 N/A ILE 40.A N PHE 53.A O no hydrogen 2.878 N/A ALA 41.A N GLY 23.A O no hydrogen 2.725 N/A GLY 42.A N GLY 51.A O no hydrogen 3.022 N/A ASP 45.A N GLU 49.A OE1 no hydrogen 2.882 N/A SER 46.A OG PRO 43.A O no hydrogen 2.547 N/A PHE 48.A N SER 46.A OG no hydrogen 3.256 N/A GLU 49.A N SER 46.A O no hydrogen 3.115 N/A GLY 51.A N PHE 48.A O no hydrogen 3.171 N/A THR 52.A N ALA 149.A O no hydrogen 2.723 N/A THR 52.A OG1 ALA 149.A O no hydrogen 3.136 N/A THR 52.A OG1 ASN 152.A OD1 no hydrogen 2.632 N/A PHE 53.A N ILE 40.A O no hydrogen 2.878 N/A LYS 54.A N THR 74.A OG1 no hydrogen 2.894 N/A LEU 55.A N VAL 38.A O no hydrogen 2.767 N/A GLU 56.A N ARG 71.A O no hydrogen 3.110 N/A LEU 57.A N PHE 36.A O no hydrogen 2.807 N/A PHE 58.A N LYS 69.A O no hydrogen 2.711 N/A LEU 59.A N ARG 34.A O no hydrogen 2.816 N/A TYR 63.A N PRO 60.A O no hydrogen 3.061 N/A TYR 63.A OH GLU 12.A OE1 no hydrogen 3.279 N/A TYR 63.A OH GLU 12.A OE2 no hydrogen 2.471 N/A MET 65.A N GLU 62.A O no hydrogen 2.764 N/A ALA 66.A N GLU 62.A O no hydrogen 3.323 N/A LYS 69.A N PHE 58.A O no hydrogen 2.873 N/A ARG 71.A N GLU 56.A O no hydrogen 3.207 N/A ARG 71.A NE GLU 56.A OE2 no hydrogen 2.962 N/A ARG 71.A NH1 LEU 84.A O no hydrogen 2.977 N/A ARG 71.A NH2 GLU 56.A OE2 no hydrogen 3.195 N/A PHE 72.A N GLY 85.A O no hydrogen 2.727 N/A MET 73.A N LYS 54.A O no hydrogen 2.543 N/A TYR 77.A OH GLN 129.A OE1 no hydrogen 2.699 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 2.944 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 2.984 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 3.110 N/A VAL 81.A N HIS 78.A O no hydrogen 3.193 N/A ASP 82.A N ARG 86.A O no hydrogen 3.031 N/A LEU 84.A N ASP 82.A OD1 no hydrogen 3.199 N/A GLY 85.A N ASP 82.A O no hydrogen 3.149 N/A ARG 86.A N ASP 82.A OD1 no hydrogen 2.631 N/A ARG 86.A NE ASP 82.A OD2 no hydrogen 2.597 N/A ARG 86.A NH2 ASP 82.A OD2 no hydrogen 3.083 N/A LYS 88.A N ASN 80.A O no hydrogen 3.176 N/A LEU 92.A N LEU 89.A O no hydrogen 2.980 N/A ALA 93.A N ASP 90.A O no hydrogen 2.954 N/A LYS 95.A N ASP 90.A O no hydrogen 2.843 N/A TRP 96.A N ALA 93.A O no hydrogen 3.287 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 2.887 N/A ALA 99.A N SER 97.A OG no hydrogen 3.107 N/A LEU 100.A N SER 97.A O no hydrogen 2.890 N/A GLN 101.A N THR 104.A OG1 no hydrogen 2.818 N/A ILE 102.A N GLU 12.A OE1 no hydrogen 2.929 N/A ARG 103.A NH1 GLN 101.A OE1 no hydrogen 3.185 N/A THR 104.A OG1 GLN 101.A O no hydrogen 3.203 N/A VAL 105.A N GLN 101.A O no hydrogen 2.770 N/A LEU 106.A N ILE 102.A O no hydrogen 2.973 N/A LEU 107.A N ARG 103.A O no hydrogen 3.030 N/A SER 108.A N THR 104.A O no hydrogen 2.959 N/A SER 108.A OG THR 104.A O no hydrogen 2.540 N/A ILE 109.A N VAL 105.A O no hydrogen 2.959 N/A GLN 110.A N LEU 106.A O no hydrogen 3.150 N/A ALA 111.A N LEU 107.A O no hydrogen 3.034 N/A LEU 112.A N SER 108.A O no hydrogen 2.872 N/A LEU 113.A N ILE 109.A O no hydrogen 3.196 N/A SER 114.A N GLN 110.A O no hydrogen 3.343 N/A SER 114.A OG ALA 111.A O no hydrogen 2.731 N/A ALA 115.A N LEU 112.A O no hydrogen 3.158 N/A ASN 117.A N ASN 80.A OD1 no hydrogen 2.949 N/A ASP 119.A N ASN 117.A OD1 no hydrogen 3.269 N/A LEU 122.A N PRO 79.A O no hydrogen 2.882 N/A ALA 123.A N PRO 79.A O no hydrogen 2.899 N/A VAL 126.A N ASP 125.A OD1 no hydrogen 2.811 N/A ALA 127.A N ALA 123.A O no hydrogen 2.906 N/A GLU 128.A N ASN 124.A O no hydrogen 2.868 N/A GLN 129.A NE2 ASN 133.A O no hydrogen 3.194 N/A TRP 130.A N VAL 126.A O no hydrogen 2.981 N/A LYS 131.A N ALA 127.A O no hydrogen 2.868 N/A LYS 131.A NZ ASP 119.A OD1 no hydrogen 2.803 N/A THR 132.A N GLU 128.A O no hydrogen 2.953 N/A THR 132.A OG1 GLU 128.A O no hydrogen 2.633 N/A ASN 133.A N GLN 129.A O no hydrogen 3.086 N/A GLN 136.A N ASN 133.A OD1 no hydrogen 2.769 N/A ALA 137.A N ASN 133.A O no hydrogen 3.004 N/A ILE 138.A N GLU 134.A O no hydrogen 2.829 N/A GLU 139.A N ALA 135.A O no hydrogen 3.159 N/A THR 140.A N GLN 136.A O no hydrogen 2.828 N/A THR 140.A OG1 GLN 136.A O no hydrogen 3.030 N/A ALA 141.A N ALA 137.A O no hydrogen 2.794 N/A ARG 142.A N ILE 138.A O no hydrogen 2.888 N/A ALA 143.A N GLU 139.A O no hydrogen 2.835 N/A TRP 144.A N THR 140.A O no hydrogen 2.746 N/A THR 145.A N ALA 141.A O no hydrogen 2.967 N/A THR 145.A OG1 PRO 47.A O no hydrogen 3.256 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.726 N/A ARG 146.A N ARG 142.A O no hydrogen 3.240 N/A LEU 147.A N ALA 143.A O no hydrogen 2.944 N/A TYR 148.A N TRP 144.A O no hydrogen 2.886 N/A ALA 149.A N THR 145.A O no hydrogen 2.799 N/A ASN 152.A ND2 THR 52.A O no hydrogen 2.773 N/A