Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 122.A OD1 no hydrogen 2.812 N/A ALA 6.A N MET 119.A O no hydrogen 2.757 N/A LEU 9.A N ASN 117.A O no hydrogen 3.157 N/A LEU 11.A N ILE 116.A O no hydrogen 2.719 N/A LYS 12.A N GLU 15.A OE2 no hydrogen 3.129 N/A LYS 12.A NZ ASN 10.A OD1 no hydrogen 2.597 N/A GLY 14.A N PHE 90.A O no hydrogen 2.485 N/A GLU 15.A N LYS 12.A O no hydrogen 3.005 N/A ARG 17.A N ALA 131.A O no hydrogen 2.916 N/A ARG 17.A NH2 GLU 85.A OE2 no hydrogen 2.531 N/A VAL 18.A N VAL 86.A O no hydrogen 2.824 N/A ARG 19.A N CYS 129.A O no hydrogen 2.892 N/A ARG 19.A NE GLU 85.A OE1 no hydrogen 2.713 N/A ARG 19.A NH2 GLU 85.A OE1 no hydrogen 2.661 N/A GLY 20.A N ALA 84.A O no hydrogen 3.014 N/A GLU 21.A N LYS 126.A O no hydrogen 2.737 N/A VAL 22.A N SER 82.A O no hydrogen 2.983 N/A ALA 23.A N ASP 124.A O no hydrogen 3.001 N/A ALA 26.A N ALA 23.A O no hydrogen 3.012 N/A LYS 27.A N ASP 124.A OD2 no hydrogen 2.697 N/A SER 28.A N ASP 124.A OD2 no hydrogen 3.273 N/A PHE 29.A N PRO 46.A O no hydrogen 3.304 N/A VAL 30.A N ASP 122.A O no hydrogen 2.675 N/A LEU 31.A N PHE 44.A O no hydrogen 2.965 N/A ASN 32.A N ALA 120.A O no hydrogen 2.740 N/A LEU 33.A N LEU 42.A O no hydrogen 2.828 N/A GLY 34.A N TYR 118.A O no hydrogen 2.992 N/A LYS 35.A N ASN 39.A O no hydrogen 2.822 N/A ASP 36.A N ASN 39.A O no hydrogen 3.479 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.823 N/A ASN 39.A N ASP 36.A O no hydrogen 3.123 N/A ASN 39.A ND2 ASP 36.A OD1 no hydrogen 2.981 N/A ASN 39.A ND2 ASP 36.A OD2 no hydrogen 3.311 N/A LEU 40.A N LYS 62.A O no hydrogen 2.847 N/A CYS 41.A N LEU 33.A O no hydrogen 2.826 N/A CYS 41.A SG LEU 33.A O no hydrogen 3.503 N/A LEU 42.A N LEU 33.A O no hydrogen 3.070 N/A HIS 43.A N ASN 60.A O no hydrogen 2.765 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.608 N/A PHE 44.A N LEU 31.A O no hydrogen 2.857 N/A ASN 45.A N VAL 58.A O no hydrogen 2.772 N/A ASN 45.A ND2 SER 28.A OG no hydrogen 2.975 N/A ASN 45.A ND2 PHE 29.A O no hydrogen 3.005 N/A ARG 47.A N THR 56.A O no hydrogen 2.736 N/A ARG 47.A NE ASN 45.A OD1 no hydrogen 2.747 N/A ARG 47.A NH1 ASP 53.A OD2 no hydrogen 2.654 N/A ARG 47.A NH2 ASN 45.A OD1 no hydrogen 3.365 N/A PHE 48.A N LYS 27.A O no hydrogen 2.899 N/A ASN 49.A N LYS 27.A O no hydrogen 2.965 N/A ALA 50.A N ASP 53.A O no hydrogen 3.054 N/A ASP 53.A N ALA 50.A O no hydrogen 2.886 N/A ASN 55.A N PHE 48.A O no hydrogen 2.934 N/A THR 56.A N ARG 47.A O no hydrogen 2.854 N/A THR 56.A OG1 ALA 54.A O no hydrogen 3.227 N/A VAL 58.A N ASN 45.A O no hydrogen 2.918 N/A CYS 59.A N GLN 71.A O no hydrogen 2.768 N/A ASN 60.A N HIS 43.A O no hydrogen 3.084 N/A ASN 60.A ND2 GLY 68.A O no hydrogen 2.781 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.641 N/A LYS 62.A N LEU 40.A O no hydrogen 2.960 N/A ASP 63.A N ALA 66.A O no hydrogen 2.859 N/A ASP 64.A N ASN 39.A OD1 no hydrogen 2.849 N/A GLY 65.A N ASN 38.A O no hydrogen 2.807 N/A ALA 66.A N ASP 63.A O no hydrogen 2.875 N/A GLY 68.A N SER 61.A O no hydrogen 2.851 N/A GLN 71.A N CYS 59.A O no hydrogen 2.833 N/A GLN 71.A NE2 GLU 73.A OE2 no hydrogen 2.878 N/A GLN 71.A NE2 LYS 106.A O no hydrogen 3.026 N/A ARG 72.A NE ASP 53.A OD1 no hydrogen 2.957 N/A ARG 72.A NH1 GLU 70.A OE1 no hydrogen 2.871 N/A ARG 72.A NH2 ASP 53.A OD2 no hydrogen 2.999 N/A ARG 72.A NH2 GLU 70.A OE1 no hydrogen 3.000 N/A GLU 73.A N ILE 57.A O no hydrogen 3.167 N/A GLY 81.A N VAL 22.A O no hydrogen 2.707 N/A GLY 81.A N ALA 23.A O no hydrogen 3.065 N/A SER 82.A OG GLN 79.A O no hydrogen 2.576 N/A ALA 84.A N GLY 20.A O no hydrogen 2.884 N/A VAL 86.A N VAL 18.A O no hydrogen 2.825 N/A CYS 87.A N LYS 98.A O no hydrogen 3.034 N/A ILE 88.A N LEU 16.A O no hydrogen 2.776 N/A THR 89.A N THR 96.A O no hydrogen 2.798 N/A PHE 90.A N GLU 15.A O no hydrogen 3.046 N/A GLN 92.A NE2 LEU 113.A O no hydrogen 2.985 N/A LEU 95.A N PHE 107.A O no hydrogen 2.777 N/A THR 96.A N THR 89.A O no hydrogen 2.826 N/A VAL 97.A N PHE 105.A O no hydrogen 2.791 N/A LYS 98.A N CYS 87.A O no hydrogen 2.749 N/A LEU 99.A N TYR 103.A O no hydrogen 2.759 N/A GLY 102.A N LEU 99.A O no hydrogen 2.919 N/A TYR 103.A N ASP 101.A OD1 no hydrogen 3.165 N/A PHE 105.A N VAL 97.A O no hydrogen 2.994 N/A LYS 106.A NZ THR 96.A OG1 no hydrogen 2.791 N/A PHE 107.A N LEU 95.A O no hydrogen 2.889 N/A ASN 109.A N ALA 93.A O no hydrogen 2.927 N/A ASN 109.A ND2 ASP 91.A O no hydrogen 3.644 N/A ASN 109.A ND2 GLN 92.A O no hydrogen 2.866 N/A ASN 109.A ND2 LEU 113.A O no hydrogen 2.903 N/A ARG 110.A NH1 ASN 60.A OD1 no hydrogen 3.259 N/A ARG 110.A NH1 SER 61.A OG no hydrogen 3.093 N/A ARG 110.A NH1 THR 69.A O no hydrogen 2.875 N/A ARG 110.A NH2 THR 69.A O no hydrogen 2.830 N/A ASN 112.A N ASN 109.A O no hydrogen 2.939 N/A LEU 113.A N ASN 109.A OD1 no hydrogen 3.174 N/A ILE 116.A N LEU 11.A O no hydrogen 2.817 N/A ASN 117.A N GLY 34.A O no hydrogen 3.089 N/A TYR 118.A N GLY 34.A O no hydrogen 2.879 N/A MET 119.A N ALA 6.A O no hydrogen 2.778 N/A ALA 120.A N ASN 32.A O no hydrogen 2.886 N/A ALA 121.A N LEU 4.A O no hydrogen 2.775 N/A ASP 122.A N VAL 30.A O no hydrogen 2.918 N/A ASP 124.A N SER 28.A O no hydrogen 2.921 N/A LYS 126.A N GLU 21.A O no hydrogen 2.822 N/A LYS 128.A N ARG 19.A O no hydrogen 2.704 N/A LYS 128.A NZ GLU 21.A OE1 no hydrogen 3.552 N/A CYS 129.A N ARG 19.A O no hydrogen 3.127 N/A ALA 131.A N ARG 17.A O no hydrogen 2.814 N/A