Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fwv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD1 no hydrogen 2.967 N/A ARG 3.A NE ASP 1.A OD1 no hydrogen 3.562 N/A GLN 4.A N ASP 1.A O no hydrogen 2.786 N/A PHE 5.A N PHE 38.A O no hydrogen 2.847 N/A TYR 8.A N LYS 120.A O no hydrogen 2.851 N/A ASN 9.A N ARG 14.A O no hydrogen 2.934 N/A ASN 9.A ND2 LEU 115.A O no hydrogen 2.909 N/A ASN 9.A ND2 ARG 118.A O no hydrogen 2.863 N/A HIS 12.A N ASN 9.A OD1 no hydrogen 2.932 N/A HIS 12.A ND1 ASN 9.A OD1 no hydrogen 2.939 N/A LYS 13.A N ASN 9.A O no hydrogen 2.793 N/A LYS 13.A N GLU 10.A O no hydrogen 3.163 N/A ARG 14.A N ASN 9.A O no hydrogen 3.423 N/A ARG 14.A NE THR 26.A OG1 no hydrogen 2.920 N/A ARG 14.A NH2 THR 26.A OG1 no hydrogen 3.363 N/A CYS 15.A N ALA 27.A O no hydrogen 2.927 N/A VAL 16.A N ILE 7.A O no hydrogen 2.909 N/A ASP 17.A N GLN 25.A O no hydrogen 2.711 N/A ALA 18.A N SER 35.A O no hydrogen 2.929 N/A LEU 19.A N SER 23.A O no hydrogen 2.745 N/A SER 20.A N SER 23.A O no hydrogen 3.058 N/A ILE 22.A N SER 20.A OG no hydrogen 3.350 N/A SER 23.A N SER 20.A O no hydrogen 3.014 N/A VAL 24.A N ASN 106.A OD1 no hydrogen 2.798 N/A GLN 25.A N ASP 17.A O no hydrogen 2.744 N/A ALA 27.A N CYS 15.A O no hydrogen 2.863 N/A ASN 30.A N GLN 36.A OE1 no hydrogen 2.851 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 2.767 N/A ALA 33.A N ASN 30.A O no hydrogen 3.047 N/A SER 35.A OG ASP 17.A OD1 no hydrogen 2.795 N/A GLN 36.A N ALA 33.A O no hydrogen 2.836 N/A GLN 36.A NE2 THR 28.A O no hydrogen 3.132 N/A LYS 37.A N GLU 34.A O no hydrogen 2.904 N/A LYS 37.A NZ GLU 34.A OE1 no hydrogen 3.065 N/A PHE 38.A N PHE 5.A O no hydrogen 2.925 N/A ARG 39.A N MET 47.A O no hydrogen 2.950 N/A TRP 40.A NE1 LEU 128.A O no hydrogen 2.999 N/A VAL 41.A N GLN 45.A O no hydrogen 3.012 N/A SER 44.A N SER 42.A OG no hydrogen 3.189 N/A GLN 45.A N SER 42.A OG no hydrogen 3.091 N/A GLN 45.A NE2 SER 42.A OG no hydrogen 2.796 N/A MET 47.A N ARG 39.A O no hydrogen 2.736 N/A SER 48.A N LEU 53.A O no hydrogen 2.657 N/A VAL 49.A N LYS 37.A O no hydrogen 2.877 N/A PHE 51.A N SER 48.A OG no hydrogen 3.194 N/A LYS 52.A N SER 48.A O no hydrogen 2.785 N/A CYS 54.A N TYR 69.A O no hydrogen 2.779 N/A CYS 54.A SG ILE 46.A O no hydrogen 3.894 N/A LEU 55.A N ILE 46.A O no hydrogen 2.979 N/A GLY 56.A N THR 67.A O no hydrogen 2.858 N/A VAL 57.A N TYR 77.A O no hydrogen 2.856 N/A SER 59.A OG THR 61.A OG1 no hydrogen 2.781 N/A LYS 60.A NZ GLU 76.A OE1 no hydrogen 2.736 N/A THR 61.A N SER 59.A O no hydrogen 2.818 N/A THR 61.A OG1 SER 59.A OG no hydrogen 2.781 N/A TRP 63.A N LEU 109.A O no hydrogen 2.732 N/A ALA 64.A N THR 61.A O no hydrogen 2.950 N/A VAL 66.A N ILE 107.A O no hydrogen 2.972 N/A THR 67.A N GLY 56.A O no hydrogen 2.923 N/A THR 67.A OG1 ALA 21.A O no hydrogen 3.474 N/A LEU 68.A N ALA 21.A O no hydrogen 2.976 N/A TYR 69.A N CYS 54.A O no hydrogen 2.806 N/A LYS 74.A N ASP 72.A OD2 no hydrogen 2.832 N/A LYS 74.A NZ SER 73.A OG no hydrogen 3.227 N/A SER 75.A N ASP 72.A O no hydrogen 3.045 N/A TYR 77.A N SER 75.A OG no hydrogen 3.297 N/A GLN 78.A NE2 GLN 45.A OE1 no hydrogen 2.730 N/A LYS 79.A NZ SER 44.A OG no hydrogen 3.205 N/A LYS 79.A NZ SER 73.A O no hydrogen 3.193 N/A TRP 80.A N SER 44.A O no hydrogen 2.678 N/A TRP 80.A NE1 LEU 55.A O no hydrogen 3.015 N/A GLU 81.A N GLY 89.A O no hydrogen 3.039 N/A LYS 83.A N LEU 87.A O no hydrogen 2.656 N/A ASN 84.A ND2 ASP 85.A OD2 no hydrogen 3.285 N/A THR 86.A OG1 ASP 85.A O no hydrogen 2.344 N/A LEU 87.A N ASN 84.A O no hydrogen 2.938 N/A PHE 88.A N SER 117.A O no hydrogen 3.180 N/A GLY 89.A N GLU 81.A O no hydrogen 3.311 N/A ILE 90.A N LEU 95.A O no hydrogen 3.066 N/A LYS 91.A N LYS 79.A O no hydrogen 2.982 N/A GLY 92.A N GLU 81.A OE2 no hydrogen 2.754 N/A THR 93.A N ILE 90.A O no hydrogen 3.206 N/A THR 93.A OG1 ILE 90.A O no hydrogen 3.110 N/A TYR 96.A N TYR 110.A O no hydrogen 2.771 N/A PHE 97.A N PHE 88.A O no hydrogen 2.745 N/A ASN 98.A N LYS 108.A O no hydrogen 2.736 N/A ASN 98.A ND2 SER 117.A OG no hydrogen 2.878 N/A TYR 99.A N TRP 116.A O no hydrogen 3.205 N/A ASN 101.A ND2 ASN 98.A OD1 no hydrogen 2.760 N/A GLU 104.A N ASN 101.A O no hydrogen 3.035 N/A ASN 106.A N GLU 104.A OE2 no hydrogen 3.109 N/A ASN 106.A ND2 VAL 66.A O no hydrogen 3.002 N/A ASN 106.A ND2 ILE 107.A O no hydrogen 2.910 N/A ILE 107.A N VAL 24.A O no hydrogen 2.901 N/A LYS 108.A N ASN 98.A O no hydrogen 2.861 N/A LYS 108.A NZ TRP 63.A O no hydrogen 2.905 N/A LYS 108.A NZ SER 65.A OG no hydrogen 2.595 N/A LEU 109.A N ALA 64.A O no hydrogen 2.990 N/A TYR 110.A N TYR 96.A O no hydrogen 2.841 N/A TRP 116.A NE1 ASP 11.A OD1 no hydrogen 2.643 N/A SER 117.A N GLY 114.A O no hydrogen 3.139 N/A SER 117.A OG GLY 112.A O no hydrogen 2.661 N/A ARG 118.A NH1 ASN 84.A O no hydrogen 3.117 N/A ARG 118.A NH1 ASP 85.A O no hydrogen 3.067 N/A TRP 119.A N THR 86.A O no hydrogen 2.901 N/A TRP 119.A NE1 PHE 97.A O no hydrogen 3.017 N/A LYS 120.A N TYR 8.A O no hydrogen 2.868 N/A LYS 120.A NZ GLU 10.A OE1 no hydrogen 2.624 N/A VAL 121.A N ASP 126.A O no hydrogen 3.132 N/A TYR 122.A N LEU 6.A O no hydrogen 2.778 N/A THR 124.A N VAL 121.A O no hydrogen 3.060 N/A THR 124.A OG1 VAL 121.A O no hydrogen 3.000 N/A ASP 126.A N THR 124.A OG1 no hydrogen 3.073 N/A SER 130.A N ASP 127.A O no hydrogen 3.186 N/A SER 130.A OG ASP 127.A O no hydrogen 2.674 N/A ARG 131.A N LEU 128.A O no hydrogen 3.043 N/A GLY 132.A N CYS 129.A O no hydrogen 3.238 N/A