Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o2w_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.976 N/A VAL 5.A N LYS 23.A O no hydrogen 2.947 N/A GLN 6.A N GLN 111.A OE1 no hydrogen 2.812 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.829 N/A GLN 6.A NE2 THR 113.A OG1 no hydrogen 3.017 N/A SER 7.A N SER 21.A O no hydrogen 2.712 N/A SER 7.A OG SER 21.A O no hydrogen 3.087 N/A GLU 10.A N SER 114.A O no hydrogen 2.846 N/A LYS 12.A N THR 116.A O no hydrogen 2.947 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.920 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.691 N/A GLU 16.A N LYS 13.A O no hydrogen 2.968 N/A THR 17.A OG1 ASN 84A.A OD1 no hydrogen 3.558 N/A VAL 18.A N ILE 83.A O no hydrogen 3.178 N/A ILE 20.A N LEU 81.A O no hydrogen 2.784 N/A SER 21.A N SER 7.A OG no hydrogen 2.722 N/A CYS 22.A N ALA 79.A O no hydrogen 2.980 N/A LYS 23.A N VAL 5.A O no hydrogen 2.674 N/A LYS 23.A NZ ALA 76.A O no hydrogen 2.893 N/A LYS 23.A NZ THR 77.A OG1 no hydrogen 3.275 N/A ALA 24.A N THR 77.A O no hydrogen 2.761 N/A SER 25.A N GLN 3.A O no hydrogen 2.913 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 3.058 N/A ASN 31.A N MET 28.A O no hydrogen 3.400 N/A GLY 33.A N GLY 99.A O no hydrogen 3.230 N/A MET 34.A N ILE 51.A O no hydrogen 3.071 N/A ASN 35.A N ALA 97.A O no hydrogen 2.875 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 3.135 N/A TRP 36.A N GLY 49.A O no hydrogen 2.879 N/A VAL 37.A N PHE 95.A O no hydrogen 2.799 N/A LYS 38.A N LYS 46.A O no hydrogen 2.633 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.723 N/A GLN 39.A N THR 93.A O no hydrogen 2.684 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.181 N/A LYS 43.A N ALA 40.A O no hydrogen 2.757 N/A LYS 46.A N LYS 38.A O no hydrogen 2.841 N/A LYS 46.A NZ ASP 63.A OD2 no hydrogen 2.798 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.054 N/A MET 48.A N TRP 36.A O no hydrogen 2.871 N/A GLY 49.A N TRP 36.A O no hydrogen 3.424 N/A TRP 50.A N THR 59.A O no hydrogen 2.911 N/A ILE 51.A N MET 34.A O no hydrogen 2.841 N/A ASN 52.A N GLU 57.A O no hydrogen 2.751 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 2.990 N/A THR 55.A N ASN 52.A O no hydrogen 2.937 N/A THR 55.A N ASN 52.A OD1 no hydrogen 3.091 N/A THR 55.A OG1 ASN 52.A O no hydrogen 3.532 N/A GLY 56.A N ASN 52.A O no hydrogen 2.556 N/A THR 59.A N TRP 50.A O no hydrogen 2.818 N/A ALA 61.A N MET 48.A O no hydrogen 2.859 N/A PHE 64.A N ALA 61.A O no hydrogen 2.816 N/A LYS 65.A N ASP 62.A O no hydrogen 3.315 N/A ARG 67.A NE ASN 84A.A O no hydrogen 3.005 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.773 N/A ALA 69.A N GLN 82.A O no hydrogen 2.859 N/A PHE 71.A N TYR 80.A O no hydrogen 2.814 N/A GLU 73.A N THR 78.A O no hydrogen 2.718 N/A THR 77.A N THR 74.A O no hydrogen 2.681 N/A THR 77.A OG1 ALA 24.A O no hydrogen 2.551 N/A THR 78.A N GLU 73.A O no hydrogen 3.033 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.661 N/A ALA 79.A N CYS 22.A O no hydrogen 2.947 N/A TYR 80.A N PHE 71.A O no hydrogen 2.740 N/A TYR 80.A OH GLU 73.A OE1 no hydrogen 2.766 N/A LEU 81.A N ILE 20.A O no hydrogen 3.001 N/A GLN 82.A N ALA 69.A O no hydrogen 2.852 N/A ILE 83.A N VAL 18.A O no hydrogen 3.043 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.665 N/A ASP 90.A N LYS 87.A O no hydrogen 3.041 N/A THR 91.A N ASN 88.A O no hydrogen 2.922 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.145 N/A THR 91.A OG1 VAL 117.A O no hydrogen 3.483 N/A ALA 92.A N VAL 115.A O no hydrogen 2.906 N/A THR 93.A N GLN 39.A O no hydrogen 2.910 N/A TYR 94.A N THR 113.A O no hydrogen 2.819 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.669 N/A PHE 95.A N VAL 37.A O no hydrogen 2.944 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.162 N/A ALA 97.A N ASN 35.A O no hydrogen 2.760 N/A ARG 98.A N TYR 108.A O no hydrogen 2.758 N/A ARG 98.A NE ASP 107.A OD1 no hydrogen 2.894 N/A ARG 98.A NH2 ASP 107.A OD1 no hydrogen 3.396 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 2.681 N/A GLY 99.A N GLY 33.A O no hydrogen 2.820 N/A THR 100.A N ALA 105A.A O no hydrogen 2.817 N/A VAL 103.A N THR 100.A O no hydrogen 3.349 N/A ARG 104.A N THR 101.A O no hydrogen 3.224 N/A ASP 107.A N ARG 98.A O no hydrogen 2.978 N/A TRP 109.A NE1 PHE 106B.A O no hydrogen 3.118 N/A GLY 110.A N CYS 96.A O no hydrogen 2.809 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.695 N/A GLN 111.A NE2 GLN 6.A O no hydrogen 2.926 N/A GLY 112.A N GLN 6.A OE1 no hydrogen 3.003 N/A THR 113.A N TYR 94.A O no hydrogen 2.840 N/A THR 113.A OG1 SER 7.A O no hydrogen 2.629 N/A VAL 115.A N ALA 92.A O no hydrogen 2.838 N/A THR 116.A N GLU 10.A O no hydrogen 2.878 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.967 N/A SER 118.A N LYS 12.A O no hydrogen 2.912 N/A ALA 120.A N SER 118.A OG no hydrogen 2.886 N/A THR 122.A OG1 PHE 147.A O no hydrogen 2.781 N/A LYS 123.A N PHE 147.A O no hydrogen 2.830 N/A SER 126.A N LYS 144.A O no hydrogen 2.841 N/A PHE 128.A N LEU 142.A O no hydrogen 2.843 N/A LEU 130.A N GLY 140.A O no hydrogen 2.557 N/A ALA 137.A N VAL 185.A O no hydrogen 2.852 N/A LEU 139.A N VAL 183.A O no hydrogen 3.029 N/A GLY 140.A N LEU 130.A O no hydrogen 2.893 N/A CYS 141.A N SER 181.A O no hydrogen 2.865 N/A LEU 142.A N PHE 128.A O no hydrogen 2.709 N/A VAL 143.A N LEU 179.A O no hydrogen 2.650 N/A LYS 144.A N SER 126.A O no hydrogen 2.836 N/A LYS 144.A NZ ASP 145.A OD2 no hydrogen 3.125 N/A ASP 145.A N SER 178.A OG no hydrogen 3.204 N/A TYR 146.A N TYR 177.A O no hydrogen 3.069 N/A TYR 146.A OH GLU 149.A OE1 no hydrogen 2.957 N/A PHE 147.A N LYS 123.A O no hydrogen 2.902 N/A THR 152.A N ASN 200.A O no hydrogen 2.875 N/A SER 154.A N ASN 198.A O no hydrogen 2.778 N/A SER 154.A OG ASN 198.A OD1 no hydrogen 2.982 N/A TRP 155.A NE1 SER 181.A OG no hydrogen 3.058 N/A ASN 156.A N ILE 196.A O no hydrogen 2.572 N/A ASN 156.A ND2 THR 194.A O no hydrogen 3.326 N/A SER 157.A N ASN 198.A OD1 no hydrogen 2.835 N/A GLY 158.A N TRP 155.A O no hydrogen 2.833 N/A ALA 159.A N ASN 156.A O no hydrogen 3.142 N/A HIS 165.A N VAL 182.A O no hydrogen 2.761 N/A THR 166.A OG1 SER 181.A OG no hydrogen 2.749 N/A PHE 167.A N SER 180.A O no hydrogen 2.995 N/A VAL 170.A N SER 178.A O no hydrogen 2.969 N/A GLN 172.A N LEU 176.A O no hydrogen 3.127 N/A GLY 175.A N GLN 172.A O no hydrogen 2.958 N/A TYR 177.A N TYR 146.A O no hydrogen 2.888 N/A SER 178.A N VAL 170.A O no hydrogen 2.901 N/A SER 178.A OG GLN 172.A OE1 no hydrogen 2.783 N/A SER 178.A OG TYR 177.A O no hydrogen 3.209 N/A LEU 179.A N VAL 143.A O no hydrogen 2.831 N/A SER 181.A N CYS 141.A O no hydrogen 2.828 N/A SER 181.A OG THR 166.A OG1 no hydrogen 2.749 N/A VAL 182.A N HIS 165.A O no hydrogen 2.873 N/A VAL 183.A N LEU 139.A O no hydrogen 2.812 N/A THR 184.A N GLY 163.A O no hydrogen 2.980 N/A VAL 185.A N ALA 137.A O no hydrogen 3.031 N/A SER 187.A N GLY 135.A O no hydrogen 2.894 N/A SER 189.A N PRO 186.A O no hydrogen 2.911 N/A SER 189.A OG PRO 186.A O no hydrogen 2.754 N/A SER 189.A OG TYR 195.A OH no hydrogen 2.859 N/A THR 192.A N SER 189.A O no hydrogen 3.153 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.417 N/A GLN 193.A N SER 189.A O no hydrogen 2.817 N/A TYR 195.A OH SER 189.A OG no hydrogen 2.859 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 2.705 N/A CYS 197.A N LYS 210.A O no hydrogen 3.170 N/A ASN 198.A N SER 154.A O no hydrogen 2.565 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.923 N/A VAL 199.A N VAL 208.A O no hydrogen 2.804 N/A ASN 200.A N THR 152.A O no hydrogen 2.853 N/A HIS 201.A N THR 206.A O no hydrogen 2.848 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.691 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.615 N/A SER 204.A N HIS 201.A O no hydrogen 3.171 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.691 N/A SER 204.A OG HIS 201.A O no hydrogen 3.190 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.860 N/A ASN 205.A N LYS 202.A O no hydrogen 2.811 N/A THR 206.A N HIS 201.A O no hydrogen 3.349 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.860 N/A VAL 208.A N VAL 199.A O no hydrogen 2.855 N/A LYS 210.A N CYS 197.A O no hydrogen 2.971 N/A VAL 212.A N TYR 195.A O no hydrogen 2.923 N/A ASN 84A.A N ARG 67.A O no hydrogen 2.818 N/A ASN 84A.A ND2 ARG 67.A O no hydrogen 3.266 N/A ALA 105A.A N THR 100.A O no hydrogen 3.162 N/A LEU 86C.A N GLU 16.A O no hydrogen 2.987 N/A