Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wy7_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 1.A O no hydrogen 2.920 N/A ALA 6.A N SER 2.A O no hydrogen 3.410 N/A ILE 7.A N ILE 3.A O no hydrogen 2.884 N/A VAL 8.A N GLU 4.A O no hydrogen 3.081 N/A ARG 9.A N LYS 5.A O no hydrogen 3.105 N/A ARG 9.A NH1 GLU 12.A OE1 no hydrogen 2.875 N/A HIS 10.A N ALA 6.A O no hydrogen 2.991 N/A HIS 10.A NE2 ASP 46.A OD1 no hydrogen 2.796 N/A ASP 11.A N ILE 7.A O no hydrogen 3.031 N/A GLU 12.A N VAL 8.A O no hydrogen 2.875 N/A ARG 13.A N ARG 9.A O no hydrogen 3.116 N/A ARG 13.A NE LYS 42.A O no hydrogen 3.156 N/A ARG 13.A NH2 LYS 42.A O no hydrogen 2.898 N/A VAL 14.A N HIS 10.A O no hydrogen 3.042 N/A LYS 15.A N ASP 11.A O no hydrogen 2.741 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.817 N/A SER 16.A N GLU 12.A O no hydrogen 3.153 N/A SER 16.A OG GLU 39.A OE1 no hydrogen 2.466 N/A ALA 17.A N ARG 13.A O no hydrogen 3.284 N/A ASN 18.A N VAL 14.A O no hydrogen 2.740 N/A ASN 18.A ND2 ASP 19.A OD1 no hydrogen 2.898 N/A ASP 19.A N LYS 15.A O no hydrogen 2.838 N/A ALA 20.A N SER 16.A O no hydrogen 3.084 N/A ILE 21.A N ALA 17.A O no hydrogen 3.019 N/A SER 22.A N ASN 18.A O no hydrogen 2.934 N/A SER 22.A OG ASN 18.A O no hydrogen 3.282 N/A LYS 23.A N ASP 19.A O no hydrogen 2.768 N/A LEU 24.A N ALA 20.A O no hydrogen 3.089 N/A ASN 25.A N ILE 21.A O no hydrogen 2.888 N/A GLU 26.A N SER 22.A O no hydrogen 3.067 N/A LYS 27.A N LYS 23.A O no hydrogen 3.019 N/A LYS 27.A N LEU 24.A O no hydrogen 3.190 N/A ASN 32.A N SER 29.A OG no hydrogen 3.019 N/A ASN 32.A ND2 LYS 27.A O no hydrogen 2.960 N/A ARG 33.A N SER 29.A O no hydrogen 2.911 N/A ARG 33.A NE ASP 28.A OD1 no hydrogen 2.602 N/A ARG 33.A NH1 ASP 63.A OD1 no hydrogen 2.944 N/A ARG 33.A NH2 ASP 28.A OD1 no hydrogen 3.222 N/A ARG 33.A NH2 ASP 28.A OD2 no hydrogen 2.901 N/A ARG 33.A NH2 ASP 63.A OD1 no hydrogen 2.756 N/A ARG 34.A N ILE 30.A O no hydrogen 2.934 N/A LEU 35.A N GLU 31.A O no hydrogen 2.938 N/A ALA 36.A N ASN 32.A O no hydrogen 3.002 N/A GLN 37.A N ARG 33.A O no hydrogen 2.991 N/A ARG 38.A N ARG 34.A O no hydrogen 2.819 N/A GLU 39.A N LEU 35.A O no hydrogen 2.932 N/A VAL 40.A N ALA 36.A O no hydrogen 2.880 N/A ASN 41.A N GLN 37.A O no hydrogen 2.955 N/A LYS 42.A N ARG 38.A O no hydrogen 2.985 N/A LYS 42.A N GLU 39.A O no hydrogen 3.201 N/A ALA 43.A N VAL 40.A O no hydrogen 3.022 N/A VAL 47.A N PRO 44.A O no hydrogen 3.168 N/A LYS 48.A N MET 45.A O no hydrogen 3.324 N/A LYS 48.A NZ ASN 41.A O no hydrogen 2.757 N/A LEU 51.A N VAL 47.A O no hydrogen 3.129 N/A GLN 52.A N LYS 48.A O no hydrogen 2.840 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.915 N/A LYS 53.A N GLU 49.A O no hydrogen 2.900 N/A LYS 53.A NZ GLU 49.A OE2 no hydrogen 3.405 N/A GLN 54.A N HIS 50.A O no hydrogen 2.955 N/A LEU 55.A N LEU 51.A O no hydrogen 2.858 N/A ASP 56.A N GLN 52.A O no hydrogen 2.775 N/A ALA 57.A N LYS 53.A O no hydrogen 2.997 N/A LEU 58.A N GLN 54.A O no hydrogen 3.056 N/A VAL 59.A N LEU 55.A O no hydrogen 2.886 N/A ALA 60.A N ASP 56.A O no hydrogen 2.902 N/A GLN 61.A N ALA 57.A O no hydrogen 2.907 N/A GLN 61.A NE2.A GLU 65.A OE2 no hydrogen 2.760 N/A LYS 62.A N LEU 58.A O no hydrogen 2.813 N/A LYS 62.A NZ ASN 25.A O no hydrogen 2.747 N/A ASP 63.A N VAL 59.A O no hydrogen 2.776 N/A ALA 64.A N ALA 60.A O no hydrogen 3.051 N/A GLU 65.A N GLN 61.A O no hydrogen 3.126 N/A LYS 66.A N LYS 62.A O no hydrogen 3.001 N/A LYS 66.A NZ ASP 63.A OD1 no hydrogen 2.968 N/A