Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hwb_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.108 N/A THR 5.A N ARG 24.A O no hydrogen 2.977 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.558 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.908 N/A SER 7.A N SER 22.A O no hydrogen 2.978 N/A LEU 11.A N LYS 100.A O no hydrogen 2.793 N/A SER 12.A OG GLU 102.A OE2 no hydrogen 2.856 N/A LEU 13.A N GLU 102.A O no hydrogen 3.165 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.973 N/A SER 14.A OG GLU 17.A OE1 no hydrogen 3.175 N/A GLY 16.A N LEU 79.A O no hydrogen 2.974 N/A GLU 17.A N SER 14.A O no hydrogen 3.218 N/A ALA 19.A N ILE 76.A O no hydrogen 2.795 N/A LEU 21.A N LEU 74.A O no hydrogen 2.892 N/A SER 22.A N SER 7.A O no hydrogen 3.020 N/A SER 22.A OG SER 7.A O no hydrogen 2.800 N/A CYS 23.A N PHE 72.A O no hydrogen 2.674 N/A ARG 24.A N THR 5.A O no hydrogen 3.095 N/A ALA 25.A N THR 70.A O no hydrogen 2.805 N/A SER 26.A N VAL 3.A O no hydrogen 2.877 N/A ILE 29.A N GLY 69.A O no hydrogen 2.796 N/A TYR 33.A N SER 30.A O no hydrogen 3.052 N/A ALA 35.A N GLN 90.A O no hydrogen 2.907 N/A TRP 36.A N ILE 49.A O no hydrogen 2.839 N/A TYR 37.A N TYR 88.A O no hydrogen 2.845 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.791 N/A GLN 38.A N ARG 46.A O no hydrogen 2.918 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.773 N/A GLN 39.A N VAL 86.A O no hydrogen 2.719 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.097 N/A GLN 43.A N LYS 40.A O no hydrogen 3.191 N/A ARG 46.A N GLN 38.A O no hydrogen 2.775 N/A ARG 46.A NH1 GLN 38.A OE1 no hydrogen 2.809 N/A LEU 48.A N TRP 36.A O no hydrogen 2.784 N/A ILE 49.A N TRP 36.A O no hydrogen 3.350 N/A TYR 50.A N SER 54.A O no hydrogen 2.840 N/A ALA 52.A N LEU 34.A O no hydrogen 2.818 N/A SER 53.A N GLY 51.A O no hydrogen 2.835 N/A SER 54.A N TYR 50.A O no hydrogen 2.869 N/A ARG 55.A NE PHE 63.A O no hydrogen 2.741 N/A ARG 55.A NH2 ASP 61.A O no hydrogen 3.082 N/A ALA 56.A N LEU 48.A O no hydrogen 2.962 N/A ILE 59.A N ALA 56.A O no hydrogen 3.124 N/A ARG 62.A NE ASP 83.A OD1 no hydrogen 3.259 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.766 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 3.123 N/A PHE 63.A N PRO 60.A O no hydrogen 3.212 N/A SER 64.A N THR 75.A O no hydrogen 2.895 N/A SER 66.A N THR 73.A O no hydrogen 2.996 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.381 N/A PHE 72.A N CYS 23.A O no hydrogen 2.996 N/A THR 73.A N SER 66.A O no hydrogen 2.846 N/A LEU 74.A N LEU 21.A O no hydrogen 2.888 N/A THR 75.A N SER 64.A O no hydrogen 2.834 N/A ILE 76.A N ALA 19.A O no hydrogen 2.909 N/A SER 77.A N ARG 62.A O no hydrogen 2.953 N/A SER 77.A OG ARG 62.A O no hydrogen 3.503 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.818 N/A ASP 83.A N GLU 80.A O no hydrogen 2.679 N/A VAL 86.A N GLN 39.A O no hydrogen 3.108 N/A TYR 87.A N THR 99.A O no hydrogen 2.868 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.372 N/A TYR 88.A N TYR 37.A O no hydrogen 2.848 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.196 N/A GLN 90.A N ALA 35.A O no hydrogen 2.875 N/A GLN 90.A NE2 TYR 92.A O no hydrogen 2.969 N/A GLN 91.A N THR 94.A O no hydrogen 2.917 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.836 N/A THR 94.A N GLN 91.A O no hydrogen 2.901 N/A THR 94.A OG1 VAL 2.A O no hydrogen 2.922 N/A GLY 96.A N CYS 89.A O no hydrogen 2.733 N/A GLN 97.A NE2 GLN 6.A O no hydrogen 3.060 N/A GLY 98.A N GLN 6.A OE1 no hydrogen 3.106 N/A THR 99.A N TYR 87.A O no hydrogen 2.899 N/A THR 99.A OG1 PRO 8.A O no hydrogen 2.650 N/A LYS 100.A N GLY 9.A O no hydrogen 2.949 N/A LYS 100.A NZ TYR 170.A OH no hydrogen 3.415 N/A VAL 101.A N ALA 85.A O no hydrogen 2.803 N/A GLU 102.A N LEU 11.A O no hydrogen 2.785 N/A ILE 103.A N GLN 163.A OE1 no hydrogen 2.966 N/A LYS 104.A N LEU 13.A O no hydrogen 2.925 N/A ARG 105.A NE THR 106.A O no hydrogen 2.730 N/A ARG 105.A NH1 ASP 167.A O no hydrogen 2.962 N/A ARG 105.A NH2 THR 106.A O no hydrogen 3.252 N/A ALA 108.A N TYR 137.A O no hydrogen 2.807 N/A SER 111.A N ASN 134.A O no hydrogen 2.982 N/A PHE 113.A N LEU 132.A O no hydrogen 2.942 N/A PHE 115.A N VAL 130.A O no hydrogen 2.697 N/A GLN 121.A N SER 118.A OG no hydrogen 3.279 N/A GLN 121.A NE2 SER 128.A OG no hydrogen 2.806 N/A LEU 122.A N SER 118.A O no hydrogen 3.277 N/A SER 124.A N GLN 121.A O no hydrogen 2.987 N/A SER 124.A OG GLN 121.A O no hydrogen 3.100 N/A ALA 127.A N LEU 178.A O no hydrogen 2.776 N/A SER 128.A N GLN 121.A OE1 no hydrogen 3.242 N/A VAL 129.A N LEU 176.A O no hydrogen 2.859 N/A VAL 130.A N PHE 115.A O no hydrogen 3.085 N/A CYS 131.A N SER 174.A O no hydrogen 2.912 N/A CYS 131.A SG PHE 113.A O no hydrogen 3.687 N/A LEU 132.A N PHE 113.A O no hydrogen 2.804 N/A LEU 133.A N LEU 172.A O no hydrogen 2.802 N/A ASN 134.A N SER 111.A O no hydrogen 2.740 N/A ASN 135.A N SER 171.A OG no hydrogen 3.076 N/A PHE 136.A N TYR 170.A O no hydrogen 2.772 N/A TYR 137.A N ALA 108.A O no hydrogen 2.851 N/A TYR 137.A OH GLU 102.A OE2 no hydrogen 2.589 N/A LYS 142.A N THR 194.A O no hydrogen 3.041 N/A GLN 144.A N GLU 192.A O no hydrogen 2.923 N/A LYS 146.A N ALA 190.A O no hydrogen 2.749 N/A LYS 146.A NZ GLU 192.A OE2 no hydrogen 2.824 N/A VAL 147.A N ALA 150.A O no hydrogen 3.100 N/A ASP 148.A N VAL 188.A O no hydrogen 2.628 N/A ALA 150.A N VAL 147.A O no hydrogen 3.308 N/A GLN 152.A N TRP 145.A O no hydrogen 2.882 N/A GLN 152.A NE2 ALA 150.A O no hydrogen 3.208 N/A ASN 155.A ND2 GLN 152.A OE1 no hydrogen 3.034 N/A SER 156.A OG SER 174.A OG no hydrogen 3.380 N/A GLN 157.A N THR 175.A O no hydrogen 3.366 N/A SER 159.A N SER 173.A O no hydrogen 3.047 N/A THR 161.A N SER 171.A O no hydrogen 2.897 N/A THR 161.A OG1 SER 171.A O no hydrogen 3.529 N/A GLN 163.A NE2 ILE 103.A O no hydrogen 2.954 N/A GLN 163.A NE2 SER 168.A O no hydrogen 3.014 N/A ASP 164.A N THR 169.A O no hydrogen 2.850 N/A LYS 166.A N ASP 164.A OD2 no hydrogen 2.998 N/A ASP 167.A N ASP 164.A OD2 no hydrogen 2.941 N/A SER 168.A N ASP 164.A O no hydrogen 3.034 N/A THR 169.A N ASP 167.A OD1 no hydrogen 3.296 N/A THR 169.A OG1 ASN 135.A OD1 no hydrogen 3.309 N/A THR 169.A OG1 ASP 167.A OD1 no hydrogen 2.732 N/A TYR 170.A N PHE 136.A O no hydrogen 2.741 N/A TYR 170.A OH GLU 102.A OE1 no hydrogen 2.621 N/A SER 171.A N THR 161.A OG1 no hydrogen 3.011 N/A SER 171.A OG ASN 134.A OD1 no hydrogen 2.909 N/A LEU 172.A N LEU 133.A O no hydrogen 2.923 N/A SER 173.A N SER 159.A O no hydrogen 2.904 N/A SER 174.A N CYS 131.A O no hydrogen 2.852 N/A SER 174.A OG SER 156.A OG no hydrogen 3.380 N/A THR 175.A N GLN 157.A O no hydrogen 2.911 N/A LEU 176.A N VAL 129.A O no hydrogen 2.939 N/A THR 177.A N ASN 155.A O no hydrogen 3.078 N/A LEU 178.A N ALA 127.A O no hydrogen 3.112 N/A LYS 180.A N GLY 125.A O no hydrogen 2.827 N/A LYS 180.A NZ LEU 122.A O no hydrogen 3.146 N/A ASP 182.A N SER 179.A OG no hydrogen 2.972 N/A TYR 183.A N SER 179.A O no hydrogen 2.740 N/A GLU 184.A N LYS 180.A O no hydrogen 2.796 N/A LYS 185.A N ASP 182.A O no hydrogen 3.332 N/A HIS 186.A ND1 ASP 148.A OD2 no hydrogen 3.236 N/A LYS 187.A N ASP 148.A OD1 no hydrogen 3.180 N/A VAL 188.A N ASP 148.A OD1 no hydrogen 3.122 N/A TYR 189.A N PHE 206.A O no hydrogen 3.172 N/A TYR 189.A OH TYR 183.A O no hydrogen 2.699 N/A ALA 190.A N LYS 146.A O no hydrogen 2.698 N/A CYS 191.A N LYS 204.A O no hydrogen 2.954 N/A GLU 192.A N GLN 144.A O no hydrogen 2.799 N/A VAL 193.A N VAL 202.A O no hydrogen 2.818 N/A THR 194.A N LYS 142.A O no hydrogen 2.832 N/A HIS 195.A NE2 PRO 138.A O no hydrogen 2.812 N/A GLY 197.A N HIS 195.A ND1 no hydrogen 2.878 N/A LEU 198.A N HIS 195.A O no hydrogen 3.134 N/A VAL 202.A N VAL 193.A O no hydrogen 2.959 N/A LYS 204.A N CYS 191.A O no hydrogen 3.095 N/A LYS 204.A NZ VAL 112.A O no hydrogen 3.176 N/A PHE 206.A N TYR 189.A O no hydrogen 3.246 N/A ARG 208.A N LYS 187.A O no hydrogen 3.004 N/A ARG 208.A NH1 HIS 186.A O no hydrogen 2.759 N/A