Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xdd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 34.A O no hydrogen 2.862 N/A THR 4.A N SER 96.A O no hydrogen 2.705 N/A SER 6.A N GLU 94.A O no hydrogen 2.968 N/A SER 6.A OG GLU 94.A OE2 no hydrogen 2.568 N/A SER 7.A OG GLU 24.A OE2 no hydrogen 3.343 N/A TYR 9.A N SER 6.A OG no hydrogen 3.410 N/A TYR 9.A OH PRO 89.A O no hydrogen 2.616 N/A ILE 10.A N SER 6.A O no hydrogen 3.195 N/A GLU 11.A N SER 7.A O no hydrogen 2.880 N/A TYR 12.A N LYS 8.A O no hydrogen 2.884 N/A TYR 12.A OH LYS 151.A O no hydrogen 2.565 N/A LEU 13.A N TYR 9.A O no hydrogen 3.243 N/A LYS 14.A N ILE 10.A O no hydrogen 3.204 N/A LYS 14.A NZ VAL 20.A O no hydrogen 2.766 N/A LYS 14.A NZ ASN 22.A OD1 no hydrogen 2.816 N/A GLU 15.A N GLU 11.A O no hydrogen 3.099 N/A GLU 15.A N TYR 12.A O no hydrogen 2.972 N/A PHE 16.A N LEU 13.A O no hydrogen 2.868 N/A ASP 17.A N LEU 13.A O no hydrogen 2.955 N/A LYS 19.A N ASP 17.A OD2 no hydrogen 2.775 N/A LYS 19.A NZ GLY 141.A O no hydrogen 3.510 N/A VAL 20.A N ASP 17.A O no hydrogen 2.980 N/A THR 27.A N ASP 25.A OD2 no hydrogen 2.943 N/A TYR 28.A N ASP 25.A O no hydrogen 2.888 N/A PHE 34.A N TYR 3.A O no hydrogen 2.666 N/A ILE 35.A N ALA 48.A O no hydrogen 2.702 N/A VAL 38.A N TYR 46.A O no hydrogen 3.061 N/A ILE 41.A N HIS 44.A O no hydrogen 3.086 N/A HIS 44.A N ILE 41.A O no hydrogen 2.586 N/A HIS 44.A ND1 TYR 152.A OH no hydrogen 2.639 N/A LYS 45.A NZ GLU 92.A OE1 no hydrogen 2.831 N/A TYR 46.A N LEU 39.A O no hydrogen 2.869 N/A TYR 46.A OH GLU 149.A OE1 no hydrogen 2.653 N/A LEU 47.A N ILE 88.A O no hydrogen 3.049 N/A ALA 48.A N ILE 35.A O no hydrogen 3.385 N/A LEU 50.A N ALA 33.A O no hydrogen 2.961 N/A THR 51.A N LEU 82.A O no hydrogen 3.022 N/A THR 51.A OG1 SER 52.A O no hydrogen 3.429 N/A LYS 54.A NZ SER 52.A O no hydrogen 3.229 N/A HIS 57.A N LYS 54.A O no hydrogen 3.373 N/A ASN 58.A N LYS 55.A O no hydrogen 3.403 N/A ASN 59.A N TRP 56.A O no hydrogen 3.211 N/A SER 64.A N LYS 61.A O no hydrogen 2.997 N/A SER 66.A N SER 64.A OG no hydrogen 3.044 N/A PHE 68.A N ILE 83.A O no hydrogen 2.962 N/A LYS 69.A NZ HIS 57.A O no hydrogen 3.304 N/A LYS 69.A NZ VAL 60.A O no hydrogen 3.496 N/A LEU 70.A N GLY 81.A O no hydrogen 2.871 N/A HIS 71.A ND1 GLU 72.A O no hydrogen 2.541 N/A GLU 72.A N ASN 78.A O no hydrogen 3.247 N/A VAL 75.A N GLU 72.A O no hydrogen 3.082 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 3.001 N/A ASN 78.A N VAL 75.A O no hydrogen 2.941 N/A ASN 78.A ND2 GLU 72.A OE1 no hydrogen 2.764 N/A GLN 79.A NE2 PRO 76.A O no hydrogen 3.219 N/A LEU 80.A N LEU 70.A O no hydrogen 3.086 N/A LEU 82.A N THR 51.A O no hydrogen 2.918 N/A ILE 83.A N PHE 68.A O no hydrogen 2.813 N/A ASN 84.A N PRO 49.A O no hydrogen 2.827 N/A LEU 85.A N ILE 83.A O no hydrogen 3.215 N/A LYS 86.A N SER 66.A O no hydrogen 2.947 N/A LYS 86.A NZ SER 66.A OG no hydrogen 3.405 N/A PHE 87.A N ASN 84.A O no hydrogen 3.154 N/A ILE 88.A N LEU 47.A O no hydrogen 3.009 N/A ILE 90.A N LYS 45.A O no hydrogen 2.870 N/A GLU 94.A N ILE 91.A O no hydrogen 2.670 N/A VAL 95.A N GLU 92.A O no hydrogen 3.377 N/A SER 96.A N THR 4.A O no hydrogen 2.938 N/A LEU 98.A N PHE 2.A O no hydrogen 2.855 N/A LEU 100.A N LEU 98.A O no hydrogen 2.797 N/A ASN 102.A N ASP 99.A O no hydrogen 2.869 N/A ASN 102.A ND2 ASP 99.A OD1 no hydrogen 2.695 N/A THR 105.A OG1 PRO 103.A O no hydrogen 3.499 N/A LYS 108.A N THR 105.A OG1 no hydrogen 3.342 N/A LYS 108.A NZ LEU 100.A O no hydrogen 2.948 N/A ARG 109.A N THR 105.A O no hydrogen 2.863 N/A TYR 111.A N LYS 108.A O no hydrogen 3.302 N/A TYR 111.A N ARG 109.A O no hydrogen 3.197 N/A LYS 112.A N ARG 109.A O no hydrogen 3.291 N/A LYS 112.A NZ GLU 72.A OE2 no hydrogen 2.961 N/A GLN 113.A NE2 LEU 80.A O no hydrogen 2.731 N/A LEU 114.A N LEU 110.A O no hydrogen 2.719 N/A GLN 115.A N TYR 111.A O no hydrogen 3.128 N/A PHE 116.A N LYS 112.A O no hydrogen 3.313 N/A ILE 117.A N GLN 113.A O no hydrogen 2.869 N/A ARG 118.A N LEU 114.A O no hydrogen 2.603 N/A ALA 119.A N GLN 115.A O no hydrogen 2.934 N/A ASN 120.A N ILE 117.A O no hydrogen 2.968 N/A ASN 120.A ND2 PHE 116.A O no hydrogen 2.828 N/A SER 121.A OG ARG 118.A O no hydrogen 2.952 N/A LYS 123.A NZ ASN 120.A OD1 no hydrogen 2.850 N/A ILE 124.A N ASN 120.A O no hydrogen 3.066 N/A ALA 125.A N SER 121.A O no hydrogen 2.816 N/A SER 126.A N ASP 122.A O no hydrogen 2.649 N/A LYS 127.A N LYS 123.A O no hydrogen 2.776 N/A LYS 127.A NZ GLU 62.A O no hydrogen 2.974 N/A LYS 127.A NZ SER 63.A O no hydrogen 3.463 N/A SER 128.A N ILE 124.A O no hydrogen 2.908 N/A SER 128.A OG VAL 38.A O no hydrogen 3.500 N/A SER 128.A OG ILE 124.A O no hydrogen 2.711 N/A ASP 129.A N ALA 125.A O no hydrogen 2.937 N/A THR 130.A N SER 126.A O no hydrogen 3.207 N/A THR 130.A OG1 SER 126.A O no hydrogen 3.186 N/A LEU 131.A N LYS 127.A O no hydrogen 2.794 N/A ARG 132.A N SER 128.A O no hydrogen 3.027 N/A ARG 132.A NE GLU 149.A OE1 no hydrogen 2.602 N/A ARG 132.A NH2 GLN 42.A OE1 no hydrogen 3.407 N/A ARG 132.A NH2 GLU 149.A OE1 no hydrogen 3.488 N/A ARG 132.A NH2 GLU 149.A OE2 no hydrogen 3.307 N/A ASN 133.A N ASP 129.A O no hydrogen 3.092 N/A LEU 134.A N THR 130.A O no hydrogen 2.980 N/A VAL 135.A N LEU 131.A O no hydrogen 2.837 N/A LEU 136.A N ARG 132.A O no hydrogen 2.650 N/A GLN 137.A N ASN 133.A O no hydrogen 2.737 N/A GLY 138.A N VAL 135.A O no hydrogen 3.198 N/A LYS 139.A N LEU 134.A O no hydrogen 3.076 N/A THR 142.A OG1 CYS 143.A O no hydrogen 2.634 N/A CYS 143.A N LYS 86.A O no hydrogen 2.795 N/A CYS 143.A SG ASP 17.A OD1 no hydrogen 3.660 N/A ASN 144.A N ASP 17.A OD1 no hydrogen 2.682 N/A PHE 145.A N CYS 143.A O no hydrogen 3.100 N/A LEU 147.A N ASN 144.A OD1 no hydrogen 3.491 N/A LEU 148.A N ASN 144.A O no hydrogen 2.620 N/A GLU 149.A N PHE 145.A O no hydrogen 2.671 N/A GLU 150.A N SER 146.A O no hydrogen 3.208 N/A LYS 151.A N LEU 147.A O no hydrogen 3.030 N/A TYR 152.A N LEU 148.A O no hydrogen 2.887 N/A TYR 152.A OH HIS 44.A ND1 no hydrogen 2.639 N/A ASP 154.A N LYS 151.A O no hydrogen 3.049 N/A LYS 157.A NZ ARG 153.A O no hydrogen 3.344 N/A