Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.048 N/A LEU 6.A N SER 2.A O no hydrogen 2.942 N/A ARG 7.A N MET 3.A O no hydrogen 2.938 N/A GLN 8.A N LEU 4.A O no hydrogen 2.813 N/A LEU 9.A N LYS 5.A O no hydrogen 2.794 N/A GLN 10.A N LEU 6.A O no hydrogen 3.094 N/A LYS 11.A N ARG 7.A O no hydrogen 3.040 N/A LYS 12.A N GLN 8.A O no hydrogen 2.955 N/A LYS 13.A N LEU 9.A O no hydrogen 2.910 N/A GLN 14.A N GLN 10.A O no hydrogen 3.148 N/A LYS 15.A N LYS 11.A O no hydrogen 2.978 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 3.389 N/A GLU 16.A N LYS 12.A O no hydrogen 2.862 N/A ASN 17.A N LYS 13.A O no hydrogen 2.922 N/A GLU 18.A N GLN 14.A O no hydrogen 2.975 N/A ASN 19.A N LYS 15.A O no hydrogen 2.885 N/A ASN 19.A ND2 ASN 26.A O no hydrogen 2.804 N/A SER 20.A N GLU 16.A O no hydrogen 3.003 N/A SER 20.A OG ALA 58.A O no hydrogen 3.373 N/A SER 21.A N ASN 17.A O no hydrogen 3.237 N/A SER 21.A N GLU 18.A O no hydrogen 3.083 N/A SER 21.A OG ASN 17.A O no hydrogen 3.427 N/A SER 22.A N ASN 19.A O no hydrogen 3.186 N/A SER 22.A OG ASN 19.A O no hydrogen 2.922 N/A SER 22.A OG ILE 23.A O no hydrogen 3.125 N/A ASN 26.A N ASN 19.A OD1 no hydrogen 2.764 N/A SER 28.A OG GLU 90.A OE1 no hydrogen 2.628 N/A ARG 31.A N SER 28.A OG no hydrogen 3.270 N/A ARG 31.A NE GLU 90.A OE2 no hydrogen 2.828 N/A ARG 31.A NH1 SER 57.A O no hydrogen 2.962 N/A ARG 31.A NH1 ASP 59.A O no hydrogen 3.067 N/A ARG 31.A NH2 ASP 59.A O no hydrogen 3.192 N/A ARG 31.A NH2 GLU 90.A OE2 no hydrogen 3.024 N/A ILE 32.A N SER 28.A O no hydrogen 3.030 N/A ARG 33.A N ALA 29.A O no hydrogen 3.074 N/A ARG 33.A NE ASP 37.A OD1 no hydrogen 2.775 N/A ARG 33.A NH1 PRO 127.A O no hydrogen 2.816 N/A ARG 33.A NH2 ASP 37.A OD1 no hydrogen 3.409 N/A ARG 33.A NH2 ASP 37.A OD2 no hydrogen 3.330 N/A ARG 33.A NH2 LEU 129.A O no hydrogen 2.745 N/A LEU 34.A N ALA 30.A O no hydrogen 2.996 N/A LYS 35.A N ARG 31.A O no hydrogen 2.899 N/A LYS 35.A NZ ASP 56.A OD1 no hydrogen 2.722 N/A ARG 36.A N ILE 32.A O no hydrogen 3.129 N/A ASP 37.A N ARG 33.A O no hydrogen 2.939 N/A LEU 38.A N LEU 34.A O no hydrogen 2.850 N/A ASP 39.A N LYS 35.A O no hydrogen 2.771 N/A SER 40.A N ASP 37.A O no hydrogen 3.313 N/A SER 40.A OG ARG 36.A O no hydrogen 2.669 N/A LEU 41.A N LEU 38.A O no hydrogen 3.419 N/A ASP 42.A N GLN 132.A OE1 no hydrogen 2.667 N/A VAL 47.A N PRO 44.A O no hydrogen 2.935 N/A THR 48.A N ILE 69.A O no hydrogen 3.079 N/A ASN 50.A N GLU 67.A O no hydrogen 2.902 N/A ILE 52.A N LYS 65.A O no hydrogen 2.805 N/A THR 53.A N LYS 65.A O no hydrogen 2.976 N/A ASP 56.A N SER 54.A OG no hydrogen 2.781 N/A SER 57.A N SER 54.A O no hydrogen 3.415 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.039 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.429 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.210 N/A GLN 62.A N ASP 59.A O no hydrogen 3.049 N/A SER 63.A OG ASP 87.A OD1.B no hydrogen 2.729 N/A LYS 65.A N THR 53.A O no hydrogen 2.810 N/A LYS 65.A NZ ASP 87.A OD1.A no hydrogen 2.817 N/A LYS 65.A NZ ASP 87.A OD2.B no hydrogen 2.508 N/A LEU 66.A N LEU 86.A O no hydrogen 2.947 N/A GLU 67.A N ASN 50.A O no hydrogen 2.795 N/A VAL 68.A N PHE 84.A O no hydrogen 2.728 N/A ILE 69.A N THR 48.A O no hydrogen 2.858 N/A VAL 70.A N ILE 82.A O no hydrogen 2.848 N/A ARG 71.A N THR 46.A O no hydrogen 2.824 N/A TYR 77.A OH PHE 106.A O no hydrogen 2.617 N/A ASN 78.A N GLY 75.A O no hydrogen 3.092 N/A ASN 78.A ND2 GLY 75.A O no hydrogen 2.636 N/A TYR 79.A N PRO 72.A O no hydrogen 2.706 N/A GLY 80.A N TYR 77.A O no hydrogen 2.968 N/A SER 81.A N ILE 187.A O no hydrogen 3.016 N/A ILE 82.A N VAL 70.A O no hydrogen 2.817 N/A ASN 83.A ND2 GLU 67.A OE2 no hydrogen 2.890 N/A PHE 84.A N VAL 68.A O no hydrogen 2.749 N/A ASN 85.A N VAL 100.A O no hydrogen 2.872 N/A LEU 86.A N LEU 66.A O no hydrogen 2.765 N/A ASP 87.A N LYS 98.A O no hydrogen 2.909 N/A PHE 88.A N PRO 64.A O no hydrogen 3.116 N/A VAL 91.A N ASN 89.A OD1 no hydrogen 2.903 N/A TYR 92.A N ASN 89.A O no hydrogen 3.410 N/A TYR 92.A OH ASP 37.A OD2 no hydrogen 2.521 N/A ILE 94.A N VAL 91.A O no hydrogen 2.711 N/A GLU 95.A N VAL 91.A O no hydrogen 3.143 N/A LYS 98.A N ASP 87.A O no hydrogen 2.837 N/A VAL 100.A N ASN 85.A O no hydrogen 2.962 N/A CYS 101.A N GLY 114.A O no hydrogen 2.742 N/A CYS 101.A SG ASN 83.A O no hydrogen 4.028 N/A CYS 101.A SG LYS 103.A O no hydrogen 3.394 N/A LEU 102.A N ASN 83.A O no hydrogen 2.928 N/A LYS 103.A NZ ASN 83.A OD1 no hydrogen 2.801 N/A LYS 104.A N ASP 185.A OD2 no hydrogen 3.006 N/A HIS 107.A NE2 ASN 109.A OD1 no hydrogen 3.112 N/A ASN 109.A ND2 ASN 146.A O no hydrogen 2.832 N/A ASN 109.A ND2 ASP 149.A O no hydrogen 3.044 N/A ILE 110.A N HIS 107.A O no hydrogen 3.264 N/A ASP 111.A N ASN 115.A O no hydrogen 3.063 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.890 N/A GLY 114.A N ASP 111.A O no hydrogen 3.076 N/A ASN 115.A N ASP 111.A OD1 no hydrogen 2.906 N/A CYS 117.A N ASN 109.A O no hydrogen 2.789 N/A CYS 117.A SG ASP 149.A OD1 no hydrogen 3.363 N/A ASN 119.A ND2 ASP 124.A OD2 no hydrogen 2.701 N/A LEU 121.A N LEU 118.A O no hydrogen 2.995 N/A ARG 122.A N ASN 119.A O no hydrogen 3.077 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.922 N/A ASP 124.A N ASN 119.A O no hydrogen 3.046 N/A TRP 125.A N ARG 122.A O no hydrogen 3.184 N/A TRP 125.A NE1 PRO 93.A O no hydrogen 2.998 N/A ALA 128.A N SER 126.A OG no hydrogen 2.958 N/A LEU 129.A N SER 126.A O no hydrogen 2.887 N/A LEU 131.A N ASP 37.A OD2 no hydrogen 3.062 N/A GLN 132.A NE2 ASP 42.A O no hydrogen 2.972 N/A SER 133.A N ASP 130.A OD1 no hydrogen 2.939 N/A SER 133.A OG ASP 130.A OD1 no hydrogen 2.693 N/A ILE 134.A N ASP 130.A O no hydrogen 3.093 N/A ILE 135.A N LEU 131.A O no hydrogen 2.875 N/A THR 136.A N GLN 132.A O no hydrogen 2.824 N/A THR 136.A OG1 GLN 132.A O no hydrogen 2.931 N/A GLY 137.A N SER 133.A O no hydrogen 2.898 N/A LEU 138.A N ILE 134.A O no hydrogen 2.936 N/A LEU 139.A N ILE 135.A O no hydrogen 3.022 N/A PHE 140.A N THR 136.A O no hydrogen 2.937 N/A LEU 141.A N GLY 137.A O no hydrogen 3.178 N/A PHE 142.A N LEU 139.A O no hydrogen 2.849 N/A LEU 143.A N LEU 139.A O no hydrogen 3.370 N/A GLU 144.A N PHE 140.A O no hydrogen 2.750 N/A ASN 146.A N ASN 109.A OD1 no hydrogen 3.370 N/A ASN 148.A N ASN 146.A OD1 no hydrogen 2.915 N/A LEU 151.A N PRO 108.A O no hydrogen 2.717 N/A ASN 152.A N PRO 108.A O no hydrogen 3.162 N/A ASN 152.A ND2 TYR 184.A OH no hydrogen 3.350 N/A ALA 155.A N ASN 152.A OD1 no hydrogen 3.009 N/A ALA 156.A N ASN 152.A O no hydrogen 3.067 N/A LYS 157.A N LYS 153.A O no hydrogen 2.884 N/A LEU 158.A N ASP 154.A O no hydrogen 3.075 N/A LEU 159.A N ALA 155.A O no hydrogen 3.008 N/A CYS 160.A N ALA 156.A O no hydrogen 3.346 N/A CYS 160.A SG ALA 156.A O no hydrogen 3.298 N/A GLU 161.A N LYS 157.A O no hydrogen 3.000 N/A GLY 162.A N LEU 159.A O no hydrogen 3.447 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.621 N/A PHE 166.A N GLY 162.A O no hydrogen 3.285 N/A ALA 167.A N GLU 163.A O no hydrogen 2.848 N/A GLU 168.A N LYS 164.A O no hydrogen 3.088 N/A ALA 169.A N GLU 165.A O no hydrogen 3.118 N/A VAL 170.A N PHE 166.A O no hydrogen 2.928 N/A ARG 171.A N ALA 167.A O no hydrogen 3.076 N/A LEU 172.A N GLU 168.A O no hydrogen 2.972 N/A THR 173.A N ALA 169.A O no hydrogen 3.026 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.936 N/A THR 173.A OG1 VAL 170.A O no hydrogen 3.028 N/A MET 174.A N VAL 170.A O no hydrogen 2.888 N/A SER 175.A N LEU 172.A O no hydrogen 3.136 N/A SER 175.A OG ARG 171.A O no hydrogen 3.181 N/A GLY 176.A N THR 173.A O no hydrogen 2.928 N/A GLY 177.A N LEU 172.A O no hydrogen 2.860 N/A SER 178.A OG VAL 182.A O no hydrogen 3.460 N/A ILE 179.A N VAL 182.A O no hydrogen 3.199 N/A VAL 182.A N ILE 179.A O no hydrogen 3.145 N/A LYS 183.A NZ GLY 176.A O no hydrogen 2.771 N/A TYR 184.A N GLY 177.A O no hydrogen 3.155 N/A ASP 185.A N LYS 104.A O no hydrogen 3.097 N/A ILE 187.A N MET 174.A O no hydrogen 2.760 N/A VAL 188.A N ASN 186.A OD1 no hydrogen 3.307 N/A