Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 2.A OD1 no hydrogen 2.819 N/A GLU 5.A N ASN 2.A O no hydrogen 3.292 N/A ILE 6.A N ALA 3.A O no hydrogen 3.315 N/A ALA 7.A N GLN 4.A O no hydrogen 3.215 N/A GLY 8.A N ILE 30.A O no hydrogen 2.961 N/A TYR 9.A OH ILE 6.A O no hydrogen 2.636 N/A GLY 11.A N SER 26.A O no hydrogen 3.049 N/A TYR 12.A N ILE 102.A O no hydrogen 2.903 N/A SER 13.A N GLY 24.A O no hydrogen 2.846 N/A SER 13.A OG SER 26.A OG no hydrogen 2.768 N/A SER 13.A OG TYR 42.A OH no hydrogen 2.572 N/A SER 13.A OG SER 44.A O no hydrogen 3.419 N/A ILE 14.A N GLU 100.A O no hydrogen 3.014 N/A GLY 15.A N TYR 22.A O no hydrogen 2.624 N/A ASN 16.A N THR 98.A O no hydrogen 2.994 N/A CYS 17.A N PHE 19.A O no hydrogen 2.913 N/A THR 20.A OG1.A ASN 16.A OD1 no hydrogen 2.442 N/A ASP 21.A N ASN 16.A OD1 no hydrogen 2.849 N/A TYR 22.A N GLY 15.A O no hydrogen 3.004 N/A SER 26.A OG SER 13.A OG no hydrogen 2.768 N/A SER 26.A OG SER 44.A O no hydrogen 2.955 N/A VAL 27.A N ASP 43.A O no hydrogen 3.125 N/A ALA 28.A N TYR 9.A O no hydrogen 2.890 N/A THR 29.A N THR 41.A O no hydrogen 2.826 N/A ILE 30.A N GLY 8.A O no hydrogen 2.947 N/A VAL 31.A N ASN 39.A O no hydrogen 2.974 N/A ASN 33.A N THR 37.A O no hydrogen 2.756 N/A ASN 33.A ND2 THR 37.A OG1 no hydrogen 2.973 N/A ASN 33.A ND2 ASN 39.A OD1 no hydrogen 2.882 N/A GLY 36.A N ASN 33.A O no hydrogen 3.088 N/A THR 37.A N ASP 35.A OD1 no hydrogen 2.727 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.487 N/A THR 37.A OG1 ASP 35.A OD2 no hydrogen 3.533 N/A ILE 38.A N ILE 53.A O no hydrogen 2.880 N/A ASN 39.A N VAL 31.A O no hydrogen 2.972 N/A VAL 40.A N LEU 50.A O no hydrogen 2.877 N/A THR 41.A N THR 29.A O no hydrogen 2.958 N/A TYR 42.A N PHE 49.A O no hydrogen 2.882 N/A TYR 42.A OH SER 13.A OG no hydrogen 2.572 N/A ASP 43.A N VAL 27.A O no hydrogen 2.835 N/A SER 44.A N GLY 47.A O no hydrogen 3.011 N/A SER 44.A OG GLY 47.A O no hydrogen 2.571 N/A GLY 45.A N ASP 43.A OD1.A no hydrogen 3.152 N/A SER 46.A N SER 44.A OG no hydrogen 3.006 N/A PHE 49.A N TYR 42.A O no hydrogen 2.783 N/A ASN 52.A N ASN 39.A OD1 no hydrogen 2.981 N/A ILE 53.A N ILE 38.A O no hydrogen 3.046 N/A THR 55.A N THR 57.A O no hydrogen 2.951 N/A PHE 58.A N GLY 79.A O no hydrogen 2.964 N/A GLY 60.A N LEU 77.A O no hydrogen 2.958 N/A GLY 62.A N PHE 75.A O no hydrogen 2.940 N/A SER 67.A N SER 46.A O no hydrogen 2.950 N/A PHE 75.A N GLY 62.A O no hydrogen 2.750 N/A THR 76.A N ASN 90.A O no hydrogen 3.036 N/A LEU 77.A N GLY 60.A O no hydrogen 2.732 N/A GLY 79.A N PHE 58.A O no hydrogen 2.902 N/A SER 80.A N THR 87.A O no hydrogen 2.904 N/A GLN 84.A N ASP 82.A OD1 no hydrogen 2.787 N/A GLN 85.A N ASP 82.A O no hydrogen 2.807 N/A THR 87.A N SER 80.A O no hydrogen 2.875 N/A ASN 90.A N THR 76.A O no hydrogen 2.862 N/A VAL 91.A N LEU 97.A O no hydrogen 2.762 N/A VAL 94.A N VAL 91.A O no hydrogen 3.515 N/A GLY 96.A N VAL 94.A O no hydrogen 2.772 N/A LEU 97.A N VAL 91.A O no hydrogen 3.102 N/A THR 98.A N ASN 16.A O no hydrogen 2.768 N/A ILE 99.A N VAL 89.A O no hydrogen 2.866 N/A GLU 100.A N ILE 14.A O no hydrogen 2.929 N/A PHE 101.A N LEU 88.A O no hydrogen 2.818 N/A ILE 102.A N TYR 12.A O no hydrogen 2.875 N/A GLY 104.A N GLU 10.A O no hydrogen 2.908 N/A SER 109.A N ASP 143.A O no hydrogen 2.966 N/A SER 109.A OG SER 142.A O no hydrogen 2.732 N/A SER 109.A OG ASP 143.A O no hydrogen 3.007 N/A TYR 110.A N PRO 107.A O no hydrogen 3.129 N/A TYR 110.A OH ASP 21.A OD1 no hydrogen 2.618 N/A HIS 111.A N ILE 108.A O no hydrogen 2.805 N/A VAL 112.A N SER 109.A O no hydrogen 3.150 N/A SER 113.A N SER 109.A O no hydrogen 3.204 N/A GLY 114.A N ILE 139.A O no hydrogen 2.813 N/A TYR 116.A N VAL 137.A O no hydrogen 2.825 N/A TYR 116.A OH VAL 112.A O no hydrogen 2.538 N/A ASN 120.A ND2 ASP 132.A OD1 no hydrogen 3.315 N/A LEU 121.A N ILE 133.A O no hydrogen 2.960 N/A SER 124.A N THR 224.A O no hydrogen 2.891 N/A VAL 125.A N THR 128.A O no hydrogen 3.036 N/A THR 128.A N VAL 125.A O no hydrogen 2.855 N/A THR 128.A OG1 THR 160.A O no hydrogen 3.514 N/A THR 128.A OG1 THR 160.A OG1 no hydrogen 2.770 N/A TYR 130.A N VAL 123.A O no hydrogen 2.989 N/A TYR 130.A OH ARG 162.A O no hydrogen 2.533 N/A ILE 133.A N LEU 121.A O no hydrogen 2.999 N/A CYS 136.A SG ILE 133.A O no hydrogen 3.574 N/A VAL 137.A N TYR 116.A O no hydrogen 3.350 N/A SER 138.A N THR 149.A O no hydrogen 3.027 N/A ILE 139.A N GLY 114.A O no hydrogen 2.838 N/A ARG 140.A NE ASP 21.A OD2 no hydrogen 2.705 N/A ARG 140.A NH1 SER 109.A OG no hydrogen 3.354 N/A ARG 140.A NH2 ASP 21.A OD2 no hydrogen 3.540 N/A SER 141.A N THR 145.A O no hydrogen 3.098 N/A SER 142.A N THR 145.A O no hydrogen 3.298 N/A SER 142.A OG ASP 144.A OD1 no hydrogen 3.546 N/A SER 142.A OG THR 145.A OG1 no hydrogen 2.638 N/A THR 145.A OG1 SER 142.A OG no hydrogen 2.638 N/A VAL 146.A N VAL 173.A O no hydrogen 2.842 N/A LEU 148.A N VAL 170.A O no hydrogen 2.926 N/A THR 149.A N SER 138.A O no hydrogen 2.831 N/A THR 149.A OG1 THR 169.A OG1 no hydrogen 2.797 N/A LEU 150.A N PHE 168.A O no hydrogen 2.841 N/A SER 153.A OG.A LEU 165.A O no hydrogen 2.961 N/A ASN 154.A N GLY 151.A O no hydrogen 2.943 N/A LEU 155.A N LEU 152.A O no hydrogen 3.209 N/A SER 158.A N GLY 161.A O no hydrogen 2.856 N/A SER 158.A OG THR 160.A OG1 no hydrogen 3.072 N/A THR 160.A N SER 158.A OG no hydrogen 2.808 N/A THR 160.A OG1 THR 128.A OG1 no hydrogen 2.770 N/A THR 160.A OG1 SER 158.A OG no hydrogen 3.072 N/A GLY 161.A N SER 158.A O no hydrogen 3.166 N/A GLY 166.A N ASP 191.A OD2 no hydrogen 2.888 N/A ASP 167.A N THR 192.A OG1 no hydrogen 3.083 N/A PHE 168.A N LEU 150.A O no hydrogen 3.200 N/A THR 169.A OG1 THR 149.A OG1 no hydrogen 2.797 N/A VAL 170.A N LEU 148.A O no hydrogen 2.760 N/A VAL 173.A N VAL 146.A O no hydrogen 2.969 N/A SER 176.A OG ILE 181.A O no hydrogen 2.827 N/A ASP 178.A N SER 176.A OG no hydrogen 3.195 N/A ASN 179.A N SER 176.A OG no hydrogen 2.828 N/A SER 180.A N ASP 178.A OD1 no hydrogen 2.692 N/A ILE 181.A N ASP 178.A OD1 no hydrogen 2.756 N/A PHE 182.A N VAL 205.A O no hydrogen 2.896 N/A GLY 185.A N LEU 201.A O no hydrogen 3.244 N/A ILE 187.A N GLY 199.A O no hydrogen 2.612 N/A THR 189.A N ILE 197.A O no hydrogen 3.031 N/A THR 189.A OG1 THR 190.A O no hydrogen 3.540 N/A THR 190.A N THR 189.A OG1 no hydrogen 2.702 N/A ASP 191.A N THR 195.A O no hydrogen 2.895 N/A THR 192.A N ASP 167.A O no hydrogen 2.917 N/A ASN 193.A N ASP 191.A OD1 no hydrogen 2.968 N/A ASN 194.A N ASP 191.A O no hydrogen 2.838 N/A THR 195.A N ASP 191.A OD1 no hydrogen 2.909 N/A THR 195.A OG1 ASP 191.A OD1 no hydrogen 3.396 N/A ILE 197.A N THR 189.A O no hydrogen 2.888 N/A GLY 199.A N ILE 187.A O no hydrogen 2.863 N/A THR 200.A N THR 215.A O no hydrogen 2.846 N/A THR 200.A OG1.B GLY 185.A O no hydrogen 3.402 N/A THR 200.A OG1.B LEU 201.A O no hydrogen 3.541 N/A LEU 201.A N GLY 185.A O no hydrogen 2.913 N/A SER 202.A N THR 213.A O no hydrogen 3.000 N/A SER 202.A OG GLU 184.A OE2 no hydrogen 2.844 N/A GLY 203.A N ILE 183.A O no hydrogen 2.839 N/A THR 204.A N ASN 211.A O no hydrogen 2.867 N/A VAL 205.A N PHE 182.A O no hydrogen 2.856 N/A SER 206.A N GLU 209.A O no hydrogen 2.863 N/A SER 206.A OG SER 180.A O no hydrogen 3.199 N/A GLU 209.A N SER 206.A O no hydrogen 2.935 N/A THR 210.A N GLY 227.A O no hydrogen 2.877 N/A THR 210.A OG1 THR 204.A O no hydrogen 2.853 N/A ASN 211.A N THR 204.A O no hydrogen 3.052 N/A ASN 211.A ND2 GLU 209.A OE2.A no hydrogen 3.026 N/A ILE 212.A N PHE 226.A O no hydrogen 2.950 N/A THR 213.A N SER 202.A O no hydrogen 2.816 N/A PHE 214.A N ALA 225.A O no hydrogen 2.897 N/A THR 215.A N THR 200.A O no hydrogen 2.847 N/A PHE 216.A N ILE 223.A O no hydrogen 3.015 N/A GLY 218.A N PRO 196.A O no hydrogen 3.013 N/A ILE 223.A N PHE 216.A O no hydrogen 2.805 N/A THR 224.A N SER 124.A O no hydrogen 2.963 N/A ALA 225.A N PHE 214.A O no hydrogen 2.841 N/A