Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v19_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 3.085 N/A ASN 18.A N ASN 15.A O no hydrogen 3.431 N/A LEU 21.A N ARG 17.A O no hydrogen 3.024 N/A LEU 22.A N ASN 18.A O no hydrogen 2.922 N/A ALA 23.A N GLU 20.A O no hydrogen 3.014 N/A LYS 27.A NZ PRO 138.A O no hydrogen 3.559 N/A GLU 39.A N SER 37.A OG no hydrogen 3.305 N/A TRP 41.A N GLU 137.A OE1 no hydrogen 2.673 N/A TRP 41.A NE1 ARG 26.A O no hydrogen 2.878 N/A HIS 42.A N GLU 137.A OE1 no hydrogen 3.068 N/A ARG 43.A N GLU 58.A O no hydrogen 2.943 N/A ARG 43.A NH1 GLU 58.A OE1 no hydrogen 3.505 N/A LEU 44.A N VAL 108.A O no hydrogen 2.742 N/A ARG 45.A N LEU 56.A O no hydrogen 2.937 N/A ILE 47.A N GLU 54.A O no hydrogen 2.903 N/A THR 49.A N HIS 52.A O no hydrogen 3.045 N/A GLU 54.A N ILE 47.A O no hydrogen 2.959 N/A ALA 55.A N ALA 68.A O no hydrogen 2.945 N/A LEU 56.A N ARG 45.A O no hydrogen 2.858 N/A VAL 57.A N VAL 66.A O no hydrogen 2.911 N/A GLU 58.A N ARG 43.A O no hydrogen 2.935 N/A HIS 59.A N GLN 63.A O no hydrogen 3.076 N/A GLY 62.A N HIS 59.A O no hydrogen 2.608 N/A VAL 65.A N VAL 57.A O no hydrogen 2.883 N/A ALA 68.A N ALA 55.A O no hydrogen 2.900 N/A THR 70.A OG1 ILE 53.A O no hydrogen 3.475 N/A LYS 76.A N GLU 72.A O no hydrogen 3.021 N/A LYS 77.A N TRP 73.A O no hydrogen 2.949 N/A ASN 84.A N SER 81.A O no hydrogen 2.999 N/A CYS 88.A N ASN 84.A O no hydrogen 3.227 N/A CYS 88.A SG ASN 84.A O no hydrogen 3.901 N/A GLU 89.A N VAL 85.A O no hydrogen 2.985 N/A SER 90.A N VAL 86.A O no hydrogen 2.925 N/A SER 90.A OG VAL 86.A O no hydrogen 2.861 N/A VAL 91.A N ALA 87.A O no hydrogen 2.886 N/A GLY 92.A N CYS 88.A O no hydrogen 2.920 N/A ARG 93.A N GLU 89.A O no hydrogen 2.949 N/A VAL 94.A N SER 90.A O no hydrogen 2.891 N/A LEU 95.A N VAL 91.A O no hydrogen 2.920 N/A ALA 96.A N GLY 92.A O no hydrogen 2.937 N/A GLU 97.A N ARG 93.A O no hydrogen 2.933 N/A ARG 98.A N VAL 94.A O no hydrogen 2.927 N/A ARG 98.A NH1 SER 67.A O no hydrogen 3.023 N/A ARG 98.A NH2 GLU 72.A OE2 no hydrogen 2.422 N/A CYS 99.A N LEU 95.A O no hydrogen 2.892 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.075 N/A LEU 100.A N ALA 96.A O no hydrogen 2.975 N/A GLU 101.A N GLU 97.A O no hydrogen 3.127 N/A ALA 102.A N ARG 98.A O no hydrogen 3.068 N/A GLY 103.A N LEU 100.A O no hydrogen 2.866 N/A ILE 104.A N CYS 99.A O no hydrogen 3.215 N/A MET 107.A N VAL 134.A O no hydrogen 3.296 N/A VAL 108.A N HIS 42.A O no hydrogen 2.732 N/A THR 112.A N GLU 115.A OE1 no hydrogen 3.044 N/A ALA 116.A N THR 112.A O no hydrogen 2.861 N/A ALA 117.A N TRP 114.A O no hydrogen 3.428 N/A SER 118.A N GLU 115.A O no hydrogen 3.092 N/A SER 118.A OG GLU 115.A O no hydrogen 2.970 N/A SER 118.A OG SER 120.A OG no hydrogen 3.393 N/A SER 120.A OG SER 118.A OG no hydrogen 3.393 N/A LYS 122.A N SER 118.A O no hydrogen 3.476 N/A ARG 123.A N ASP 119.A O no hydrogen 2.929 N/A LEU 124.A N SER 120.A O no hydrogen 2.892 N/A GLN 125.A N ILE 121.A O no hydrogen 2.903 N/A HIS 126.A N LYS 122.A O no hydrogen 2.956 N/A ALA 127.A N ARG 123.A O no hydrogen 2.913 N/A MET 128.A N LEU 124.A O no hydrogen 2.945 N/A THR 129.A N GLN 125.A O no hydrogen 2.906 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.196 N/A GLU 130.A N HIS 126.A O no hydrogen 2.950 N/A GLY 131.A N ALA 127.A O no hydrogen 2.942 N/A GLY 132.A N THR 129.A O no hydrogen 2.940 N/A VAL 133.A N MET 128.A O no hydrogen 3.174 N/A VAL 134.A N ASN 105.A O no hydrogen 2.875 N/A ILE 141.A N ALA 23.A O no hydrogen 3.224 N/A