Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5k_r3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 15.A O no hydrogen 2.296 N/A GLU 3.A N ARG 13.A O no hydrogen 3.132 N/A VAL 5.A N GLU 11.A O no hydrogen 3.094 N/A THR 7.A N ILE 9.A O no hydrogen 2.878 N/A THR 7.A OG1 ILE 9.A O no hydrogen 3.506 N/A THR 8.A OG1 GLU 6.A OE1 no hydrogen 3.270 N/A THR 8.A OG1 THR 7.A O no hydrogen 2.505 N/A GLU 11.A N VAL 5.A O no hydrogen 2.745 N/A ARG 13.A N GLU 3.A O no hydrogen 3.078 N/A THR 15.A N PHE 1.A O no hydrogen 2.793 N/A ASN 26.A ND2 ASN 37.A OD1 no hydrogen 3.691 N/A SER 28.A OG PRO 27.A O no hydrogen 2.524 N/A GLN 30.A NE2 SER 28.A O no hydrogen 2.959 N/A CYS 34.A SG CYS 31.A O no hydrogen 3.278 N/A ARG 35.A N CYS 31.A O no hydrogen 2.966 N/A TRP 36.A N ILE 33.A O no hydrogen 3.291 N/A LEU 38.A N ILE 33.A O no hydrogen 3.007 N/A LYS 39.A NZ GLU 71.A OE2 no hydrogen 2.387 N/A LYS 41.A N LEU 38.A O no hydrogen 3.229 N/A TYR 42.A OH GLU 72.A OE1 no hydrogen 2.846 N/A SER 51.A N VAL 47.A O no hydrogen 2.528 N/A GLN 52.A NE2 LEU 48.A O no hydrogen 3.024 N/A ARG 55.A N GLY 59.A O no hydrogen 2.498 N/A HIS 57.A ND1 ARG 93.A O no hydrogen 2.893 N/A LEU 61.A N PHE 53.A O no hydrogen 3.038 N/A ARG 63.A NH2 LEU 68.A O no hydrogen 3.512 N/A THR 66.A OG1 PRO 62.A O no hydrogen 3.480 N/A GLY 67.A N ARG 63.A O no hydrogen 3.111 N/A GLU 72.A N CYS 69.A O no hydrogen 3.106 N/A HIS 73.A N CYS 69.A O no hydrogen 2.668 N/A ILE 76.A N GLU 72.A O no hydrogen 3.300 N/A GLU 77.A N HIS 73.A O no hydrogen 3.264 N/A GLU 78.A N ARG 74.A O no hydrogen 3.405 N/A CYS 79.A N LYS 75.A O no hydrogen 3.214 N/A CYS 79.A SG LYS 75.A O no hydrogen 3.269 N/A VAL 80.A N ILE 76.A O no hydrogen 2.706 N/A MET 82.A N GLU 78.A O no hydrogen 2.932 N/A ALA 83.A N VAL 80.A O no hydrogen 3.129 N/A HIS 84.A N VAL 80.A O no hydrogen 2.679 N/A HIS 84.A NE2 GLY 58.A O no hydrogen 2.916 N/A ARG 85.A N LYS 81.A O no hydrogen 3.023 N/A ARG 85.A NH1 THR 102.A O no hydrogen 2.977 N/A ARG 85.A NH1 ARG 103.A O no hydrogen 2.364 N/A GLY 87.A N HIS 84.A O no hydrogen 2.995 N/A LEU 88.A N ALA 83.A O no hydrogen 2.887 N/A ARG 103.A NE GLY 127.A O no hydrogen 2.924 N/A ARG 103.A NH2 TYR 145.A OH no hydrogen 3.357 N/A SER 108.A N ALA 105.A O no hydrogen 3.155 N/A SER 108.A OG ALA 105.A O no hydrogen 2.743 N/A ASN 120.A N PRO 117.A O no hydrogen 2.776 N/A VAL 126.A N LEU 144.A O no hydrogen 2.774 N/A GLY 127.A N LEU 101.A O no hydrogen 2.749 N/A SER 128.A OG GLU 78.A OE1 no hydrogen 2.256 N/A LEU 130.A N SER 128.A OG no hydrogen 2.871 N/A ASN 134.A ND2 TYR 42.A O no hydrogen 2.387 N/A VAL 135.A N HIS 40.A O no hydrogen 3.329 N/A CYS 136.A SG ASN 134.A O no hydrogen 3.874 N/A HIS 146.A N MET 124.A O no hydrogen 2.605 N/A HIS 146.A NE2 LYS 143.A O no hydrogen 3.116 N/A