Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4omw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 96.A OD1 no hydrogen 3.208 N/A MET 7.A N THR 4.A OG1 no hydrogen 3.254 N/A LYS 8.A N THR 4.A O no hydrogen 2.729 N/A LYS 8.A N GLN 5.A O no hydrogen 3.142 N/A GLY 9.A N GLN 5.A O no hydrogen 2.992 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.888 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.167 N/A LYS 14.A N ASP 11.A O no hydrogen 3.076 N/A VAL 15.A N ILE 12.A O no hydrogen 3.201 N/A GLY 17.A N LEU 46.A O no hydrogen 3.054 N/A TRP 19.A N GLU 44.A O no hydrogen 2.998 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.798 N/A TYR 20.A N VAL 123.A O no hydrogen 2.783 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.644 N/A LEU 22.A N CYS 121.A O no hydrogen 2.839 N/A ALA 23.A N CYS 121.A O no hydrogen 3.467 N/A MET 24.A N LEU 149.A O no hydrogen 2.922 N/A ALA 25.A N CYS 119.A O no hydrogen 2.866 N/A ALA 26.A N ILE 147.A O no hydrogen 3.059 N/A SER 27.A N LEU 117.A O no hydrogen 2.925 N/A SER 27.A OG GLU 114.A O no hydrogen 2.528 N/A SER 27.A OG LEU 117.A O no hydrogen 3.453 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.857 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.848 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.821 N/A LEU 31.A N ASP 28.A O no hydrogen 2.935 N/A LEU 32.A N ILE 29.A O no hydrogen 3.154 N/A GLN 35.A NE2 CYS 160.A O no hydrogen 2.881 N/A ALA 37.A N ALA 34.A O no hydrogen 3.125 N/A LEU 39.A N LEU 31.A O no hydrogen 3.072 N/A ARG 40.A N ALA 37.A O no hydrogen 3.082 N/A ARG 40.A NE TYR 42.A OH no hydrogen 2.830 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.687 N/A ARG 40.A NH1 ASP 33.A O no hydrogen 3.423 N/A TYR 42.A N GLN 59.A O no hydrogen 2.955 N/A TYR 42.A OH GLN 35.A OE1 no hydrogen 2.951 N/A VAL 43.A N SER 21.A OG no hydrogen 2.941 N/A GLU 44.A N LEU 57.A O no hydrogen 2.792 N/A GLU 45.A N LEU 57.A O no hydrogen 3.208 N/A LEU 46.A N GLY 17.A O no hydrogen 2.991 N/A LYS 47.A N GLU 55.A O no hydrogen 2.760 N/A LYS 47.A NZ LEU 46.A O no hydrogen 3.395 N/A THR 49.A N ASN 53.A O no hydrogen 2.870 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.283 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.253 N/A GLY 52.A N THR 49.A O no hydrogen 3.148 N/A ASN 53.A N THR 49.A OG1 no hydrogen 2.813 N/A LEU 54.A N ALA 73.A O no hydrogen 2.875 N/A GLU 55.A N LYS 47.A O no hydrogen 2.851 N/A ILE 56.A N ILE 71.A O no hydrogen 2.792 N/A LEU 57.A N GLU 45.A O no hydrogen 2.906 N/A LEU 58.A N LYS 69.A O no hydrogen 2.914 N/A GLN 59.A N TYR 42.A O no hydrogen 2.770 N/A LYS 60.A N ALA 67.A O no hydrogen 2.965 N/A LYS 60.A NZ ALA 37.A O no hydrogen 3.390 N/A GLU 62.A N GLU 65.A O no hydrogen 2.919 N/A GLU 65.A N GLU 62.A O no hydrogen 2.969 N/A ALA 67.A N LYS 60.A O no hydrogen 2.902 N/A LYS 69.A N LEU 58.A O no hydrogen 2.746 N/A LYS 69.A NZ GLU 62.A OE1 no hydrogen 2.510 N/A LYS 69.A NZ GLU 62.A OE2 no hydrogen 3.066 N/A LYS 70.A NZ GLU 55.A OE2 no hydrogen 3.083 N/A ILE 71.A N ILE 56.A O no hydrogen 2.883 N/A ALA 73.A N LEU 54.A O no hydrogen 2.693 N/A GLU 74.A N LYS 83.A O no hydrogen 2.748 N/A LYS 75.A N ASN 53.A OD1 no hydrogen 2.895 N/A LYS 75.A NZ GLU 51.A O no hydrogen 3.369 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.966 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.765 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.254 N/A VAL 81.A N ILE 78.A O no hydrogen 3.167 N/A PHE 82.A N VAL 92.A O no hydrogen 2.895 N/A LYS 83.A N GLU 74.A O no hydrogen 2.801 N/A ILE 84.A N ASN 90.A O no hydrogen 2.841 N/A ALA 86.A N GLU 89.A O no hydrogen 3.392 N/A GLU 89.A N ALA 86.A O no hydrogen 2.720 N/A ASN 90.A N GLU 108.A O no hydrogen 2.996 N/A ASN 90.A ND2 SER 110.A OG no hydrogen 2.875 N/A LYS 91.A N GLU 108.A O no hydrogen 3.096 N/A VAL 92.A N PHE 82.A O no hydrogen 2.905 N/A LEU 93.A N CYS 106.A O no hydrogen 2.822 N/A VAL 94.A N ALA 80.A O no hydrogen 2.847 N/A LEU 95.A N LEU 104.A O no hydrogen 2.814 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.510 N/A ASP 98.A N TYR 102.A O no hydrogen 3.336 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.846 N/A LYS 100.A N ASP 98.A O no hydrogen 2.561 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.818 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.992 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.581 N/A LEU 103.A N LEU 122.A O no hydrogen 2.839 N/A LEU 104.A N ASP 96.A O no hydrogen 2.810 N/A PHE 105.A N GLN 120.A O no hydrogen 3.174 N/A CYS 106.A N LEU 93.A O no hydrogen 2.861 N/A MET 107.A N ALA 118.A O no hydrogen 2.728 N/A GLU 108.A N LYS 91.A O no hydrogen 3.042 N/A ASN 109.A N SER 116.A OG no hydrogen 2.722 N/A ASN 109.A ND2 ASN 88.A O no hydrogen 2.921 N/A SER 110.A N ASN 90.A OD1 no hydrogen 2.993 N/A ALA 111.A N ASN 109.A OD1 no hydrogen 3.040 N/A GLU 112.A N ASN 109.A O no hydrogen 2.921 N/A GLN 115.A N GLU 112.A O no hydrogen 3.254 N/A GLN 115.A N GLU 114.A OE1 no hydrogen 3.183 N/A SER 116.A N PRO 113.A O no hydrogen 3.146 N/A SER 116.A OG ASN 109.A O no hydrogen 3.293 N/A SER 116.A OG GLU 112.A O no hydrogen 2.630 N/A LEU 117.A N SER 27.A OG no hydrogen 3.336 N/A ALA 118.A N MET 107.A O no hydrogen 2.956 N/A CYS 119.A N ALA 25.A O no hydrogen 2.762 N/A GLN 120.A N PHE 105.A O no hydrogen 2.773 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.746 N/A CYS 121.A N ALA 23.A O no hydrogen 2.843 N/A CYS 121.A SG ALA 132.A O no hydrogen 3.651 N/A LEU 122.A N LEU 103.A O no hydrogen 2.787 N/A VAL 123.A N TYR 20.A O no hydrogen 2.910 N/A ARG 124.A N LYS 101.A O no hydrogen 3.076 N/A ARG 124.A NE TYR 99.A O no hydrogen 2.864 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.796 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.459 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 2.860 N/A THR 125.A OG1 GLU 127.A OE1.B no hydrogen 3.351 N/A THR 125.A OG1 GLU 127.A OE2.A no hydrogen 2.773 N/A GLU 127.A N THR 125.A O no hydrogen 2.789 N/A ALA 132.A N ASP 129.A OD1 no hydrogen 3.179 N/A LEU 133.A N ASP 129.A O no hydrogen 3.071 N/A GLU 134.A N LYS 130.A O no hydrogen 2.960 N/A LYS 135.A N GLU 131.A O no hydrogen 3.128 N/A PHE 136.A N ALA 132.A O no hydrogen 2.980 N/A ASP 137.A N LEU 133.A O no hydrogen 2.905 N/A LYS 138.A N GLU 134.A O no hydrogen 2.859 N/A ALA 139.A N LYS 135.A O no hydrogen 2.982 N/A LEU 140.A N PHE 136.A O no hydrogen 2.884 N/A LYS 141.A N ASP 137.A O no hydrogen 3.090 N/A LEU 143.A N LEU 140.A O no hydrogen 2.893 N/A HIS 146.A N ALA 26.A O no hydrogen 2.851 N/A HIS 146.A ND1 SER 27.A O no hydrogen 2.664 N/A ILE 147.A N ALA 26.A O no hydrogen 3.277 N/A ARG 148.A NE ASP 137.A OD1 no hydrogen 2.803 N/A LEU 149.A N MET 24.A O no hydrogen 2.724 N/A PHE 151.A N LEU 22.A O no hydrogen 2.895 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 2.775 N/A GLN 155.A N ASN 152.A O no hydrogen 3.006 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 3.003 N/A LEU 156.A N ASN 152.A O no hydrogen 3.009 N/A GLU 157.A N PRO 153.A O no hydrogen 3.016 N/A GLY 158.A N GLN 155.A O no hydrogen 3.166 N/A CYS 160.A N GLN 59.A OE1 no hydrogen 2.691 N/A HIS 161.A NE2 SER 21.A O no hydrogen 2.773 N/A VAL 162.A N GLN 159.A O no hydrogen 3.147 N/A