Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w6p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N MET 120.A O no hydrogen 2.704 N/A LEU 9.A N ASN 118.A O no hydrogen 3.037 N/A LEU 11.A N ILE 117.A O no hydrogen 2.884 N/A LYS 12.A N GLU 15.A OE2 no hydrogen 2.905 N/A LYS 12.A NZ ASN 10.A OD1 no hydrogen 3.287 N/A GLY 14.A N PHE 91.A O no hydrogen 3.011 N/A GLU 15.A N LYS 12.A O no hydrogen 2.966 N/A CYS 16.A N ASP 134.A O no hydrogen 2.481 N/A LEU 17.A N ILE 89.A O no hydrogen 2.790 N/A ARG 18.A N ALA 132.A O no hydrogen 2.931 N/A ARG 18.A NE ASP 134.A OD1 no hydrogen 3.343 N/A ARG 18.A NE ASP 134.A OD2 no hydrogen 2.711 N/A VAL 19.A N VAL 87.A O no hydrogen 2.917 N/A ARG 20.A N CYS 130.A O no hydrogen 2.918 N/A ARG 20.A NE GLU 86.A OE2 no hydrogen 3.000 N/A ARG 20.A NH2 GLU 86.A OE2 no hydrogen 3.003 N/A GLY 21.A N ALA 85.A O no hydrogen 2.916 N/A GLU 22.A N LYS 127.A O no hydrogen 2.799 N/A VAL 23.A N SER 83.A O no hydrogen 2.712 N/A ALA 24.A N ASP 125.A O no hydrogen 2.890 N/A ALA 27.A N ALA 24.A O no hydrogen 3.076 N/A PHE 30.A N PRO 47.A O no hydrogen 3.110 N/A VAL 31.A N ASP 123.A OD2 no hydrogen 3.194 N/A LEU 32.A N PHE 45.A O no hydrogen 2.975 N/A ASN 33.A N ALA 121.A O no hydrogen 2.730 N/A LEU 34.A N LEU 43.A O no hydrogen 2.871 N/A GLY 35.A N TYR 119.A O no hydrogen 2.901 N/A LYS 36.A N ASN 40.A O no hydrogen 2.829 N/A LYS 36.A NZ ASP 37.A OD2 no hydrogen 3.299 N/A ASP 37.A N ASN 40.A O no hydrogen 3.456 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.797 N/A ASN 40.A N ASP 37.A O no hydrogen 3.062 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.948 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.388 N/A LEU 41.A N LYS 63.A O no hydrogen 2.760 N/A CYS 42.A N LEU 34.A O no hydrogen 2.818 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.412 N/A LEU 43.A N LEU 34.A O no hydrogen 3.059 N/A HIS 44.A N ASN 61.A O no hydrogen 2.776 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.607 N/A PHE 45.A N LEU 32.A O no hydrogen 2.973 N/A ASN 46.A N VAL 59.A O no hydrogen 2.834 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 3.060 N/A ARG 48.A N THR 57.A O no hydrogen 2.812 N/A ARG 48.A NE ASN 46.A OD1 no hydrogen 2.729 N/A ARG 48.A NH1 ASP 54.A OD2 no hydrogen 2.795 N/A ARG 48.A NH2 ASN 46.A OD1 no hydrogen 3.154 N/A PHE 49.A N LYS 28.A O no hydrogen 2.832 N/A ASN 50.A N LYS 28.A O no hydrogen 2.998 N/A ALA 51.A N ASP 54.A O no hydrogen 2.999 N/A ASP 54.A N ALA 51.A O no hydrogen 2.917 N/A ASN 56.A N PHE 49.A O no hydrogen 2.894 N/A THR 57.A N ARG 48.A O no hydrogen 2.987 N/A VAL 59.A N ASN 46.A O no hydrogen 3.018 N/A CYS 60.A N GLN 72.A O no hydrogen 2.827 N/A CYS 60.A SG GLU 74.A OE2 no hydrogen 3.651 N/A ASN 61.A N HIS 44.A O no hydrogen 3.176 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.892 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.763 N/A LYS 63.A N LEU 41.A O no hydrogen 2.901 N/A LYS 63.A NZ SER 38.A O no hydrogen 3.238 N/A ASP 64.A N ALA 67.A O no hydrogen 2.830 N/A ASP 65.A N ASN 40.A OD1 no hydrogen 2.790 N/A GLY 66.A N ASN 39.A O no hydrogen 2.831 N/A ALA 67.A N ASP 64.A O no hydrogen 2.840 N/A GLY 69.A N SER 62.A O no hydrogen 2.919 N/A GLN 72.A N CYS 60.A O no hydrogen 2.850 N/A ARG 73.A NH1 ASP 54.A OD2 no hydrogen 2.785 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 3.184 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.910 N/A GLU 74.A N ILE 58.A O no hydrogen 2.979 N/A GLY 82.A N ALA 24.A O no hydrogen 3.035 N/A SER 83.A OG GLN 80.A O no hydrogen 2.569 N/A ALA 85.A N GLY 21.A O no hydrogen 2.800 N/A VAL 87.A N VAL 19.A O no hydrogen 2.895 N/A CYS 88.A N LYS 99.A O no hydrogen 2.920 N/A ILE 89.A N LEU 17.A O no hydrogen 2.779 N/A THR 90.A N THR 97.A O no hydrogen 3.007 N/A THR 90.A OG1 GLU 15.A O no hydrogen 3.258 N/A ASP 92.A N ASN 95.A O no hydrogen 2.988 N/A ALA 94.A N ASP 92.A OD2 no hydrogen 2.726 N/A ASN 95.A N ASP 92.A OD2 no hydrogen 2.696 N/A LEU 96.A N PHE 108.A O no hydrogen 2.736 N/A THR 97.A N THR 90.A O no hydrogen 2.707 N/A VAL 98.A N PHE 106.A O no hydrogen 2.789 N/A LYS 99.A N CYS 88.A O no hydrogen 2.744 N/A LEU 100.A N TYR 104.A O no hydrogen 2.705 N/A GLY 103.A N LEU 100.A O no hydrogen 2.837 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 2.952 N/A PHE 106.A N VAL 98.A O no hydrogen 2.954 N/A PHE 108.A N LEU 96.A O no hydrogen 2.876 N/A ASN 110.A N ALA 94.A O no hydrogen 2.803 N/A ASN 110.A ND2 ASP 92.A O no hydrogen 3.014 N/A ASN 110.A ND2 LEU 114.A O no hydrogen 3.096 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.266 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 3.093 N/A ARG 111.A NH1 THR 70.A O no hydrogen 2.897 N/A ARG 111.A NH2 THR 70.A O no hydrogen 2.941 N/A ASN 113.A N ASN 110.A O no hydrogen 3.271 N/A ASN 113.A ND2 ASN 110.A O no hydrogen 3.418 N/A LEU 114.A N ASN 110.A OD1 no hydrogen 3.112 N/A ILE 117.A N LEU 11.A O no hydrogen 2.862 N/A ASN 118.A N GLY 35.A O no hydrogen 3.233 N/A TYR 119.A N GLY 35.A O no hydrogen 2.815 N/A MET 120.A N ALA 6.A O no hydrogen 2.896 N/A ALA 121.A N ASN 33.A O no hydrogen 2.926 N/A ALA 122.A N LEU 4.A O no hydrogen 2.901 N/A ASP 123.A N VAL 31.A O no hydrogen 3.055 N/A ASP 125.A N ASP 123.A OD2 no hydrogen 2.991 N/A PHE 126.A N ASP 123.A O no hydrogen 3.323 N/A LYS 127.A N GLU 22.A O no hydrogen 2.967 N/A LYS 129.A N ARG 20.A O no hydrogen 2.704 N/A CYS 130.A N ARG 20.A O no hydrogen 3.070 N/A ALA 132.A N ARG 18.A O no hydrogen 2.844 N/A ASP 134.A N CYS 16.A O no hydrogen 2.898 N/A