Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p1o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N VAL 14.A O no hydrogen 2.882 N/A ILE 2.A N VAL 14.A O no hydrogen 2.854 N/A LEU 4.A N PHE 12.A O no hydrogen 2.826 N/A LYS 5.A N VAL 35.A O no hydrogen 2.850 N/A SER 6.A N GLU 10.A O no hydrogen 2.996 N/A SER 6.A OG SER 42.A OG no hydrogen 2.512 N/A SER 7.A N VAL 40.A O no hydrogen 2.664 N/A SER 7.A OG VAL 40.A O no hydrogen 3.047 N/A ASP 8.A N SER 6.A OG no hydrogen 3.126 N/A GLY 9.A N SER 6.A O no hydrogen 2.858 N/A PHE 12.A N LEU 4.A O no hydrogen 2.802 N/A VAL 14.A N ILE 2.A O no hydrogen 2.943 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.654 N/A ALA 19.A N GLU 15.A O no hydrogen 3.134 N/A LEU 20.A N GLU 16.A O no hydrogen 2.990 N/A GLU 21.A N VAL 18.A O no hydrogen 3.212 N/A SER 22.A N ALA 19.A O no hydrogen 3.180 N/A SER 22.A OG LEU 75.A O no hydrogen 2.483 N/A GLN 23.A N ASN 76.A O no hydrogen 3.132 N/A GLN 23.A NE2 ASN 76.A O no hydrogen 2.731 N/A THR 24.A N LEU 75.A O no hydrogen 3.293 N/A THR 24.A OG1 TYR 74.A O no hydrogen 2.779 N/A ILE 25.A N SER 22.A OG no hydrogen 2.900 N/A ALA 26.A N SER 22.A O no hydrogen 2.928 N/A HIS 27.A N GLN 23.A O no hydrogen 3.212 N/A MET 28.A N THR 24.A O no hydrogen 3.288 N/A VAL 29.A N ILE 25.A O no hydrogen 2.763 N/A GLU 30.A N ALA 26.A O no hydrogen 3.014 N/A VAL 35.A N VAL 3.A O no hydrogen 2.785 N/A LEU 37.A N LYS 5.A O no hydrogen 2.787 N/A VAL 40.A N LEU 37.A O no hydrogen 3.164 N/A SER 42.A N ASP 8.A OD2 no hydrogen 2.773 N/A SER 42.A OG SER 6.A OG no hydrogen 2.512 N/A SER 42.A OG ASP 8.A OD2 no hydrogen 3.377 N/A SER 42.A OG GLU 10.A OE2 no hydrogen 2.564 N/A LYS 43.A NZ THR 64.A OG1 no hydrogen 2.559 N/A LEU 45.A N THR 41.A O no hydrogen 2.866 N/A ALA 46.A N SER 42.A O no hydrogen 3.027 N/A LYS 47.A N LYS 43.A O no hydrogen 3.434 N/A VAL 48.A N ILE 44.A O no hydrogen 2.890 N/A ILE 49.A N LEU 45.A O no hydrogen 2.895 N/A GLU 50.A N ALA 46.A O no hydrogen 3.002 N/A TYR 51.A N LYS 47.A O no hydrogen 3.039 N/A CYS 52.A N VAL 48.A O no hydrogen 2.892 N/A CYS 52.A SG VAL 48.A O no hydrogen 3.383 N/A LYS 53.A N ILE 49.A O no hydrogen 2.812 N/A ARG 54.A N GLU 50.A O no hydrogen 3.146 N/A HIS 55.A N TYR 51.A O no hydrogen 3.000 N/A VAL 56.A N CYS 52.A O no hydrogen 2.849 N/A GLU 57.A N LYS 53.A O no hydrogen 2.828 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 2.803 N/A LEU 65.A N ASP 61.A O no hydrogen 3.023 N/A PHE 66.A N GLN 62.A O no hydrogen 3.018 N/A GLU 67.A N ALA 63.A O no hydrogen 3.264 N/A LEU 68.A N THR 64.A O no hydrogen 2.792 N/A ILE 69.A N LEU 65.A O no hydrogen 2.943 N/A LEU 70.A N PHE 66.A O no hydrogen 3.417 N/A ALA 71.A N GLU 67.A O no hydrogen 3.145 N/A ALA 72.A N LEU 68.A O no hydrogen 2.856 N/A ASN 73.A N ILE 69.A O no hydrogen 2.859 N/A TYR 74.A N LEU 70.A O no hydrogen 2.875 N/A LEU 75.A N ALA 71.A O no hydrogen 2.694 N/A ASN 76.A N ASN 73.A O no hydrogen 3.278 N/A ILE 77.A N ALA 72.A O no hydrogen 3.001 N/A LEU 81.A N ILE 77.A O no hydrogen 2.852 N/A ASP 82.A N LYS 78.A O no hydrogen 3.019 N/A LEU 83.A N ASN 79.A O no hydrogen 3.174 N/A THR 84.A N LEU 80.A O no hydrogen 3.022 N/A THR 84.A OG1 LEU 80.A O no hydrogen 3.061 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.171 N/A CYS 85.A N LEU 81.A O no hydrogen 2.844 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.280 N/A GLN 86.A N ASP 82.A O no hydrogen 2.792 N/A THR 87.A N LEU 83.A O no hydrogen 3.058 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.706 N/A VAL 88.A N THR 84.A O no hydrogen 2.997 N/A ALA 89.A N CYS 85.A O no hydrogen 2.913 N/A ASP 90.A N GLN 86.A O no hydrogen 2.953 N/A MET 91.A N VAL 88.A O no hydrogen 2.943 N/A ILE 92.A N VAL 88.A O no hydrogen 3.252 N/A ILE 92.A N ALA 89.A O no hydrogen 2.757 N/A LYS 93.A N ALA 89.A O no hydrogen 3.024 N/A LYS 93.A NZ ASP 90.A OD1 no hydrogen 3.166 N/A LYS 95.A N ILE 92.A O no hydrogen 3.260 N/A LYS 95.A NZ MET 91.A O no hydrogen 3.409 N/A LYS 95.A NZ THR 103.A OG1 no hydrogen 2.893 N/A THR 96.A N GLU 99.A OE1 no hydrogen 2.805 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.050 N/A ILE 100.A N THR 96.A O no hydrogen 2.926 N/A ARG 101.A N PRO 97.A O no hydrogen 2.949 N/A ARG 101.A NE GLU 98.A OE1 no hydrogen 2.920 N/A THR 102.A N GLU 98.A O no hydrogen 2.821 N/A THR 102.A OG1 GLU 98.A O no hydrogen 2.900 N/A THR 102.A OG1 GLU 98.A OE2 no hydrogen 3.324 N/A THR 103.A N GLU 99.A O no hydrogen 3.034 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.471 N/A PHE 104.A N ILE 100.A O no hydrogen 2.874 N/A ASN 105.A N THR 102.A O no hydrogen 3.278 N/A ILE 106.A N ARG 101.A O no hydrogen 2.862 N/A ASN 108.A ND2 GLU 115.A OE1 no hydrogen 3.274 N/A PHE 110.A N ASN 108.A OD1 no hydrogen 2.962 N/A THR 111.A N GLU 114.A OE2 no hydrogen 2.398 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.377 N/A GLU 115.A N THR 111.A O no hydrogen 2.992 N/A GLU 116.A N PRO 112.A O no hydrogen 2.993 N/A GLU 117.A N GLU 113.A O no hydrogen 3.245 N/A VAL 118.A N GLU 114.A O no hydrogen 3.007 N/A ARG 119.A N GLU 115.A O no hydrogen 2.931 N/A ARG 120.A N GLU 116.A O no hydrogen 2.869 N/A GLU 121.A N GLU 117.A O no hydrogen 2.978 N/A ASN 122.A N VAL 118.A O no hydrogen 2.862 N/A GLN 123.A N ARG 119.A O no hydrogen 3.029 N/A TRP 124.A N ARG 120.A O no hydrogen 2.815 N/A ALA 125.A N GLU 121.A O no hydrogen 2.958 N/A PHE 126.A N ASN 122.A O no hydrogen 3.030 N/A