Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.757 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.772 N/A LEU 6.A N ASP 54.A O no hydrogen 2.720 N/A VAL 7.A N GLY 77.A O no hydrogen 2.898 N/A VAL 8.A N LEU 56.A O no hydrogen 2.979 N/A VAL 9.A N LEU 79.A O no hydrogen 2.848 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.132 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.784 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.550 N/A LEU 19.A N GLY 15.A O no hydrogen 2.941 N/A THR 20.A N LYS 16.A O no hydrogen 3.232 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.009 N/A ILE 21.A N SER 17.A O no hydrogen 2.958 N/A GLN 22.A N ALA 18.A O no hydrogen 2.875 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.756 N/A LEU 23.A N LEU 19.A O no hydrogen 2.969 N/A ILE 24.A N THR 20.A O no hydrogen 2.926 N/A GLN 25.A N ILE 21.A O no hydrogen 2.656 N/A ASN 26.A N ILE 21.A O no hydrogen 3.213 N/A ASN 26.A N GLN 22.A O no hydrogen 3.072 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.830 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.848 N/A SER 39.A N GLU 37.A O no hydrogen 2.455 N/A SER 39.A OG ASP 54.A OD1 no hydrogen 3.567 N/A TYR 40.A N ILE 55.A O no hydrogen 3.131 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 2.829 N/A LYS 42.A N LEU 53.A O no hydrogen 3.014 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.016 N/A VAL 44.A N CYS 51.A O no hydrogen 3.014 N/A ILE 46.A N GLU 49.A O no hydrogen 3.102 N/A GLU 49.A N ILE 46.A O no hydrogen 3.112 N/A CYS 51.A N VAL 44.A O no hydrogen 2.905 N/A CYS 51.A SG VAL 44.A O no hydrogen 4.040 N/A LEU 52.A N THR 2.A O no hydrogen 2.827 N/A LEU 53.A N LYS 42.A O no hydrogen 2.651 N/A ASP 54.A N TYR 4.A O no hydrogen 2.740 N/A ILE 55.A N TYR 40.A O no hydrogen 2.810 N/A LEU 56.A N LEU 6.A O no hydrogen 2.709 N/A ASP 57.A N ASP 38.A O no hydrogen 3.281 N/A THR 58.A N VAL 8.A O no hydrogen 3.372 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.672 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.639 N/A TYR 64.A N GLN 61.A O no hydrogen 3.103 N/A ASP 69.A N SER 65.A O no hydrogen 3.131 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.198 N/A GLY 75.A N TYR 71.A O no hydrogen 3.317 N/A GLU 76.A N LYS 5.A O no hydrogen 2.932 N/A GLY 77.A N LYS 5.A O no hydrogen 3.367 N/A PHE 78.A N PRO 110.A O no hydrogen 3.020 N/A LEU 79.A N VAL 7.A O no hydrogen 2.775 N/A CYS 80.A N VAL 112.A O no hydrogen 2.959 N/A VAL 81.A N VAL 9.A O no hydrogen 2.940 N/A PHE 82.A N VAL 114.A O no hydrogen 2.881 N/A ALA 83.A N SER 89.A OG no hydrogen 3.058 N/A ILE 84.A N ASN 116.A O no hydrogen 2.986 N/A ASN 86.A N ALA 83.A O no hydrogen 2.981 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.142 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 2.809 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.026 N/A SER 89.A OG ASN 86.A O no hydrogen 2.795 N/A PHE 90.A N ASN 86.A O no hydrogen 3.290 N/A GLU 91.A N THR 87.A O no hydrogen 2.996 N/A ASP 92.A N LYS 88.A O no hydrogen 2.911 N/A ILE 93.A N PHE 90.A O no hydrogen 3.169 N/A TYR 96.A N ASP 92.A O no hydrogen 3.183 N/A ARG 97.A N ILE 93.A O no hydrogen 2.921 N/A GLU 98.A N HIS 94.A O no hydrogen 3.051 N/A GLN 99.A N HIS 95.A O no hydrogen 3.092 N/A ILE 100.A N TYR 96.A O no hydrogen 3.004 N/A LYS 101.A N ARG 97.A O no hydrogen 2.971 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.396 N/A ARG 102.A N GLU 98.A O no hydrogen 2.967 N/A VAL 103.A N GLN 99.A O no hydrogen 3.110 N/A LYS 104.A N ILE 100.A O no hydrogen 2.862 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.893 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.656 N/A SER 106.A N LYS 101.A O no hydrogen 3.289 N/A ASP 108.A N SER 106.A OG no hydrogen 3.187 N/A VAL 112.A N PHE 78.A O no hydrogen 3.097 N/A LEU 113.A N PRO 140.A O no hydrogen 2.898 N/A VAL 114.A N CYS 80.A O no hydrogen 2.875 N/A GLY 115.A N ILE 142.A O no hydrogen 2.992 N/A ASN 116.A N PHE 82.A O no hydrogen 2.687 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.772 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.792 N/A CYS 118.A N.A THR 144.A O no hydrogen 3.068 N/A CYS 118.A N.B THR 144.A O no hydrogen 3.075 N/A CYS 118.A SG.A THR 144.A O no hydrogen 3.164 N/A CYS 118.A SG.B GLY 115.A O no hydrogen 3.192 N/A CYS 118.A SG.B THR 144.A O no hydrogen 3.503 N/A LEU 120.A N LYS 117.A O no hydrogen 3.118 N/A ARG 123.A N PRO 121.A O no hydrogen 2.827 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.016 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.012 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.417 N/A THR 124.A N ILE 84.A O no hydrogen 2.801 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.441 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.142 N/A VAL 125.A N ILE 84.A O no hydrogen 3.112 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.690 N/A ALA 130.A N ASP 126.A O no hydrogen 3.158 N/A GLN 131.A N THR 127.A O no hydrogen 2.826 N/A ASP 132.A N LYS 128.A O no hydrogen 2.847 N/A LEU 133.A N GLN 129.A O no hydrogen 3.112 N/A ALA 134.A N ALA 130.A O no hydrogen 2.964 N/A ARG 135.A N GLN 131.A O no hydrogen 2.950 N/A SER 136.A N ASP 132.A O no hydrogen 3.017 N/A SER 136.A OG.A ASP 132.A O no hydrogen 3.153 N/A TYR 137.A N LEU 133.A O no hydrogen 3.022 N/A GLY 138.A N ARG 135.A O no hydrogen 3.226 N/A ILE 139.A N ALA 134.A O no hydrogen 3.035 N/A ILE 142.A N LEU 113.A O no hydrogen 2.850 N/A THR 144.A N GLY 115.A O no hydrogen 2.947 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.982 N/A SER 145.A N GLN 150.A O no hydrogen 2.891 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.621 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.332 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.300 N/A THR 148.A N SER 145.A OG no hydrogen 3.174 N/A ARG 149.A N SER 145.A O no hydrogen 2.722 N/A ARG 149.A NE ASP 153.A OD1 no hydrogen 2.912 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.406 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 3.204 N/A ARG 149.A NH2 ASP 153.A OD2 no hydrogen 2.933 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.314 N/A VAL 152.A N ARG 149.A O no hydrogen 3.215 N/A ALA 155.A N GLY 151.A O no hydrogen 2.994 N/A PHE 156.A N VAL 152.A O no hydrogen 3.403 N/A TYR 157.A N ASP 153.A O no hydrogen 2.913 N/A THR 158.A N ASP 154.A O no hydrogen 2.799 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.548 N/A LEU 159.A N ALA 155.A O no hydrogen 3.208 N/A VAL 160.A N PHE 156.A O no hydrogen 3.214 N/A ARG 161.A N TYR 157.A O no hydrogen 3.043 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.270 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.987 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.389 N/A GLU 162.A N THR 158.A O no hydrogen 2.961 N/A ILE 163.A N LEU 159.A O no hydrogen 2.938 N/A ARG 164.A N VAL 160.A O no hydrogen 2.885 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.967 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 2.857 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.558 N/A ARG 164.A NH2 GLU 49.A O no hydrogen 3.495 N/A LYS 165.A N ARG 161.A O no hydrogen 2.963 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.171 N/A HIS 166.A N GLU 162.A O no hydrogen 3.018 N/A HIS 166.A ND1 ASP 108.A OD2 no hydrogen 2.904 N/A LYS 167.A N ILE 163.A O no hydrogen 3.055 N/A