Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyv_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 1.A O no hydrogen 2.823 N/A ARG 6.A N ALA 2.A O no hydrogen 2.929 N/A GLU 7.A N PHE 3.A O no hydrogen 3.162 N/A TYR 22.A N PRO 19.A O no hydrogen 3.349 N/A ARG 25.A NE ASP 97.A OD2 no hydrogen 2.644 N/A ARG 25.A NH2 ASP 97.A OD2 no hydrogen 2.999 N/A VAL 27.A N GLN 93.A O no hydrogen 2.899 N/A LEU 28.A N LEU 115.A O no hydrogen 2.765 N/A THR 29.A N ALA 91.A O no hydrogen 2.839 N/A THR 29.A OG1 THR 90.A O no hydrogen 3.267 N/A THR 29.A OG1 ALA 91.A O no hydrogen 3.124 N/A ARG 30.A N GLY 119.A O no hydrogen 2.958 N/A ARG 30.A NE GLY 34.A O no hydrogen 3.392 N/A ASP 31.A N GLU 35.A O no hydrogen 2.519 N/A ASP 33.A N ASP 31.A OD2 no hydrogen 3.465 N/A GLY 34.A N ASP 31.A O no hydrogen 2.939 N/A ARG 37.A N THR 29.A O no hydrogen 3.397 N/A ARG 37.A NE TYR 126.A O no hydrogen 3.219 N/A ARG 37.A NH1 TYR 123.A O no hydrogen 3.223 N/A ARG 37.A NH2 TYR 123.A O no hydrogen 2.855 N/A ARG 37.A NH2 TYR 126.A O no hydrogen 2.476 N/A ALA 47.A N LEU 43.A O no hydrogen 2.916 N/A CYS 48.A N CYS 44.A O no hydrogen 3.282 N/A CYS 52.A SG ASN 73.A O no hydrogen 3.540 N/A SER 54.A N ARG 71.A O no hydrogen 2.930 N/A GLN 56.A N PHE 69.A O no hydrogen 3.031 N/A GLN 56.A NE2 LYS 57.A O no hydrogen 3.038 N/A LYS 57.A NZ GLU 59.A OE1 no hydrogen 3.529 N/A ALA 58.A N TYR 66.A O no hydrogen 2.528 N/A THR 60.A N ARG 64.A O no hydrogen 3.450 N/A GLY 63.A N THR 60.A O no hydrogen 3.081 N/A GLY 63.A N THR 60.A OG1 no hydrogen 3.098 N/A ARG 64.A N THR 60.A OG1 no hydrogen 3.157 N/A TYR 66.A N ALA 58.A O no hydrogen 2.977 N/A GLU 68.A N GLN 56.A O no hydrogen 2.450 N/A ARG 71.A N SER 54.A O no hydrogen 2.849 N/A ARG 71.A NE GLU 111.A OE2 no hydrogen 3.510 N/A ILE 72.A N TYR 110.A O no hydrogen 3.173 N/A ASN 73.A N CYS 52.A O no hydrogen 3.071 N/A SER 75.A OG ASN 73.A OD1 no hydrogen 2.578 N/A ARG 76.A N ASN 73.A O no hydrogen 3.334 N/A ARG 76.A N ASN 73.A OD1 no hydrogen 3.156 N/A CYS 77.A N ASN 73.A O no hydrogen 3.321 N/A GLU 85.A N GLY 81.A O no hydrogen 3.509 N/A ALA 86.A N LEU 82.A O no hydrogen 2.926 N/A CYS 87.A N CYS 83.A O no hydrogen 3.172 N/A CYS 87.A SG THR 89.A OG1 no hydrogen 3.315 N/A THR 90.A OG1 THR 89.A O no hydrogen 2.475 N/A GLN 93.A N VAL 27.A O no hydrogen 2.944 N/A LEU 94.A N GLU 84.A OE1 no hydrogen 3.058 N/A THR 95.A N ARG 25.A O no hydrogen 2.872 N/A THR 95.A OG1 ARG 25.A O no hydrogen 3.267 N/A ASP 97.A N THR 95.A O no hydrogen 2.834 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.243 N/A ARG 105.A NH1 SER 75.A OG no hydrogen 3.186 N/A ASP 107.A N LYS 104.A O no hydrogen 3.357 N/A LEU 108.A N ARG 105.A O no hydrogen 2.926 N/A TYR 110.A N ILE 72.A O no hydrogen 2.961 N/A GLU 111.A N ASP 114.A OD2 no hydrogen 3.049 N/A LYS 112.A NZ PRO 67.A O no hydrogen 2.986 N/A ASP 114.A N GLU 111.A O no hydrogen 3.142 N/A LEU 115.A N LYS 112.A O no hydrogen 3.212 N/A LEU 116.A N LYS 112.A O no hydrogen 2.983 N/A ILE 117.A N LEU 28.A O no hydrogen 2.852 N/A LYS 122.A N GLN 93.A OE1 no hydrogen 3.214 N/A LYS 122.A NZ GLU 84.A OE1 no hydrogen 3.520 N/A LYS 122.A NZ GLU 84.A OE2 no hydrogen 3.268 N/A LYS 122.A NZ LEU 94.A O no hydrogen 2.815 N/A TYR 129.A N ASN 127.A OD1 no hydrogen 3.389 N/A ARG 130.A NH2 GLU 143.A O no hydrogen 3.290 N/A MET 131.A N PHE 128.A O no hydrogen 2.926 N/A ALA 132.A N PHE 128.A O no hydrogen 3.064 N/A ILE 136.A N LYS 139.A O no hydrogen 3.050 N/A LYS 139.A N ILE 136.A O no hydrogen 2.927 N/A LYS 139.A NZ ALA 132.A O no hydrogen 2.262 N/A LYS 141.A NZ GLY 133.A O no hydrogen 3.433 N/A GLU 143.A N ASP 140.A O no hydrogen 3.320 N/A SER 155.A N ASP 152.A O no hydrogen 3.177 N/A SER 155.A OG ASP 152.A O no hydrogen 3.196 N/A