Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 25.A OD1 no hydrogen 2.862 N/A ILE 6.A N ASP 23.A O no hydrogen 2.852 N/A ALA 8.A N MET 21.A O no hydrogen 2.789 N/A PHE 10.A N GLU 19.A O no hydrogen 3.146 N/A LEU 12.A N SER 17.A O no hydrogen 3.202 N/A SER 17.A N LEU 12.A O no hydrogen 3.384 N/A GLU 19.A N PHE 10.A O no hydrogen 3.239 N/A MET 21.A N ALA 8.A O no hydrogen 2.986 N/A PHE 22.A N PHE 30.A O no hydrogen 3.108 N/A ASP 23.A N ILE 6.A O no hydrogen 2.684 N/A PHE 24.A N ASP 27.A O no hydrogen 2.685 N/A ASP 25.A N VAL 4.A O no hydrogen 2.889 N/A ASP 27.A N PHE 24.A O no hydrogen 2.783 N/A ILE 29.A N PHE 22.A O no hydrogen 2.744 N/A HIS 31.A N VAL 40.A O no hydrogen 2.966 N/A HIS 31.A ND1 GLU 28.A OE1 no hydrogen 2.591 N/A VAL 32.A N PHE 20.A O no hydrogen 3.206 N/A ASP 33.A N GLU 38.A O no hydrogen 3.429 N/A ALA 35.A N ASP 33.A OD2 no hydrogen 2.605 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.201 N/A LYS 37.A N ASP 33.A O no hydrogen 2.644 N/A VAL 40.A N HIS 31.A O no hydrogen 2.624 N/A ARG 42.A N ILE 29.A O no hydrogen 3.160 N/A PHE 46.A N LEU 43.A O no hydrogen 2.596 N/A ARG 48.A N GLU 45.A O no hydrogen 2.974 N/A PHE 49.A N PHE 46.A O no hydrogen 2.465 N/A ALA 50.A N PHE 46.A O no hydrogen 3.030 N/A GLY 56.A N GLU 53.A O no hydrogen 2.707 N/A ALA 57.A N ALA 54.A O no hydrogen 3.036 N/A ALA 59.A N GLY 56.A O no hydrogen 3.249 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 3.211 N/A ILE 61.A N ALA 57.A O no hydrogen 3.094 N/A ALA 62.A N LEU 58.A O no hydrogen 2.977 N/A VAL 63.A N ALA 59.A O no hydrogen 3.089 N/A ASP 64.A N ASN 60.A O no hydrogen 2.590 N/A LYS 65.A N ILE 61.A O no hydrogen 2.815 N/A ALA 66.A N ALA 62.A O no hydrogen 3.198 N/A ASN 67.A N VAL 63.A O no hydrogen 2.895 N/A LEU 68.A N ASP 64.A O no hydrogen 2.966 N/A GLU 69.A N LYS 65.A O no hydrogen 3.169 N/A ILE 70.A N ALA 66.A O no hydrogen 3.003 N/A MET 71.A N LEU 68.A O no hydrogen 3.108 N/A THR 72.A N LEU 68.A O no hydrogen 2.586 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.303 N/A LYS 73.A N GLU 69.A O no hydrogen 3.247 N/A SER 75.A N MET 71.A O no hydrogen 3.041 N/A SER 75.A OG MET 71.A O no hydrogen 3.484 N/A SER 75.A OG THR 72.A O no hydrogen 2.768 N/A ASN 76.A N LYS 73.A O no hydrogen 2.408 N/A THR 78.A N SER 75.A OG no hydrogen 3.430 N/A GLU 86.A N ASP 108.A O no hydrogen 2.836 N/A THR 91.A OG1 SER 93.A O no hydrogen 3.029 N/A THR 91.A OG1 ASN 101.A OD1 no hydrogen 3.513 N/A THR 91.A OG1 VAL 102.A O no hydrogen 3.502 N/A ASN 92.A N VAL 102.A O no hydrogen 2.924 N/A ARG 98.A N PRO 152.A O no hydrogen 3.116 N/A GLU 99.A N GLU 96.A O no hydrogen 3.104 N/A GLU 99.A N LEU 97.A O no hydrogen 2.681 N/A ASN 101.A N PHE 150.A O no hydrogen 3.028 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.781 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.482 N/A LEU 103.A N LEU 148.A O no hydrogen 2.648 N/A ILE 104.A N LEU 90.A O no hydrogen 3.281 N/A CYS 105.A N HIS 146.A O no hydrogen 2.875 N/A PHE 106.A N THR 88.A O no hydrogen 2.874 N/A ILE 107.A N LYS 144.A O no hydrogen 2.779 N/A ASP 108.A N GLU 86.A O no hydrogen 3.340 N/A PHE 110.A N PHE 142.A O no hydrogen 3.222 N/A VAL 114.A N PRO 112.A O no hydrogen 2.293 N/A ASN 116.A N GLU 163.A O no hydrogen 2.830 N/A THR 118.A N ARG 161.A O no hydrogen 2.734 N/A TRP 119.A NE1 TYR 147.A O no hydrogen 2.912 N/A LEU 120.A N ASP 159.A O no hydrogen 2.596 N/A ARG 121.A N LYS 124.A O no hydrogen 3.325 N/A VAL 126.A N TRP 119.A O no hydrogen 2.713 N/A THR 132.A N PHE 145.A O no hydrogen 3.015 N/A THR 132.A OG1 VAL 133.A O no hydrogen 3.504 N/A THR 132.A OG1 PHE 145.A O no hydrogen 3.463 N/A LEU 135.A N ARG 143.A O no hydrogen 3.112 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 3.268 N/A ARG 137.A NH1 ASP 108.A OD1 no hydrogen 3.027 N/A HIS 140.A N ARG 137.A O no hydrogen 2.552 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 3.252 N/A PHE 142.A N PHE 110.A O no hydrogen 2.558 N/A ARG 143.A N LEU 135.A O no hydrogen 3.231 N/A ARG 143.A NH1 PRO 136.A O no hydrogen 3.512 N/A LYS 144.A N ILE 107.A O no hydrogen 2.577 N/A LYS 144.A NZ GLU 131.A OE2 no hydrogen 2.614 N/A PHE 145.A N THR 132.A OG1 no hydrogen 3.054 N/A HIS 146.A N CYS 105.A O no hydrogen 3.107 N/A TYR 147.A N SER 130.A O no hydrogen 3.044 N/A LEU 148.A N LEU 103.A O no hydrogen 3.065 N/A PHE 150.A N ASN 101.A O no hydrogen 3.249 N/A THR 154.A OG1 GLU 155.A OE2 no hydrogen 2.827 N/A ASP 159.A N LEU 120.A O no hydrogen 2.542 N/A CYS 160.A N LYS 173.A O no hydrogen 3.199 N/A ARG 161.A N THR 118.A O no hydrogen 2.597 N/A VAL 162.A N LEU 171.A O no hydrogen 2.820 N/A GLU 163.A N ASN 116.A O no hydrogen 2.452 N/A HIS 164.A ND1 VAL 114.A O no hydrogen 3.252 N/A LEU 171.A N VAL 162.A O no hydrogen 2.910 N/A