Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ldo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N VAL 50.A O no hydrogen 2.990 N/A LEU 5.A N GLY 48.A O no hydrogen 3.293 N/A PHE 6.A N TYR 153.A O no hydrogen 3.009 N/A PHE 7.A N ALA 45.A O no hydrogen 2.902 N/A ALA 8.A N THR 151.A O no hydrogen 2.835 N/A ILE 9.A N LEU 42.A O no hydrogen 2.826 N/A ARG 16.A N PRO 12.A O no hydrogen 3.131 N/A ARG 16.A NH1 LEU 11.A O no hydrogen 2.381 N/A GLU 17.A N ALA 13.A O no hydrogen 3.031 N/A GLN 18.A N GLU 14.A O no hydrogen 3.025 N/A ILE 19.A N ILE 15.A O no hydrogen 2.917 N/A ILE 20.A N ARG 16.A O no hydrogen 3.169 N/A HIS 21.A N GLU 17.A O no hydrogen 3.378 N/A HIS 21.A ND1 GLU 17.A O no hydrogen 2.255 N/A TRP 22.A N GLN 18.A O no hydrogen 3.015 N/A TRP 22.A NE1 PRO 138.A O no hydrogen 3.080 N/A ARG 23.A N ILE 19.A O no hydrogen 2.803 N/A ARG 23.A NH1 VAL 35.A O no hydrogen 2.976 N/A ARG 23.A NH2 VAL 35.A O no hydrogen 2.738 N/A ARG 23.A NH2 LEU 126.A O no hydrogen 2.954 N/A ALA 24.A N ILE 20.A O no hydrogen 3.004 N/A LYS 25.A N HIS 21.A O no hydrogen 3.120 N/A HIS 26.A N TRP 22.A O no hydrogen 3.257 N/A HIS 26.A ND1 TRP 22.A O no hydrogen 2.728 N/A PHE 27.A N ARG 23.A O no hydrogen 2.839 N/A ALA 31.A N PRO 28.A O no hydrogen 2.897 N/A ARG 33.A N ARG 128.A O no hydrogen 2.495 N/A VAL 35.A N LEU 126.A O no hydrogen 3.032 N/A ASN 39.A N ALA 36.A O no hydrogen 2.908 N/A ASN 39.A ND2 THR 162.A O no hydrogen 2.789 N/A LEU 40.A N ALA 37.A O no hydrogen 3.411 N/A HIS 41.A ND1 ASN 39.A O no hydrogen 2.528 N/A LEU 42.A N ILE 9.A O no hydrogen 2.836 N/A THR 43.A OG1 HIS 41.A NE2 no hydrogen 3.130 N/A LEU 44.A N PHE 7.A O no hydrogen 2.680 N/A ALA 45.A N PHE 7.A O no hydrogen 3.453 N/A LEU 47.A N LEU 5.A O no hydrogen 3.174 N/A VAL 50.A N GLN 3.A O no hydrogen 3.122 N/A LYS 54.A NZ GLY 112.A O no hydrogen 2.472 N/A GLU 55.A N SER 51.A O no hydrogen 2.755 N/A LYS 56.A N ALA 52.A O no hydrogen 3.076 N/A ALA 57.A N GLU 53.A O no hydrogen 3.222 N/A LEU 58.A N LYS 54.A O no hydrogen 2.993 N/A SER 59.A N GLU 55.A O no hydrogen 2.959 N/A SER 59.A OG GLU 55.A O no hydrogen 3.047 N/A LEU 60.A N LYS 56.A O no hydrogen 3.225 N/A LEU 61.A N ALA 57.A O no hydrogen 3.193 N/A ALA 62.A N LEU 58.A O no hydrogen 2.999 N/A GLY 63.A N SER 59.A O no hydrogen 2.921 N/A ILE 65.A N ALA 62.A O no hydrogen 3.181 N/A ARG 66.A NH1 GLY 63.A O no hydrogen 2.340 N/A ARG 66.A NH1 ILE 65.A O no hydrogen 3.001 N/A ARG 66.A NH2 GLY 63.A O no hydrogen 3.162 N/A LEU 72.A N TYR 145.A O no hydrogen 2.940 N/A THR 73.A OG1 SER 144.A OG no hydrogen 2.689 N/A LEU 74.A N TRP 143.A O no hydrogen 2.772 N/A ASP 76.A N GLY 89.A O no hydrogen 3.095 N/A GLY 78.A N TRP 87.A O no hydrogen 2.920 N/A GLN 79.A NE2 GLU 132.A O no hydrogen 2.993 N/A TRP 80.A N VAL 85.A O no hydrogen 2.827 N/A VAL 85.A N TRP 80.A O no hydrogen 2.986 N/A VAL 86.A N LEU 127.A O no hydrogen 3.058 N/A TRP 87.A N GLY 78.A O no hydrogen 2.786 N/A LEU 88.A N ILE 124.A O no hydrogen 2.686 N/A GLY 89.A N ASP 76.A O no hydrogen 2.623 N/A ARG 91.A N ASP 75.A OD2 no hydrogen 3.195 N/A LEU 97.A N PRO 94.A O no hydrogen 3.030 N/A ILE 98.A N PRO 94.A O no hydrogen 3.362 N/A GLN 99.A N ARG 95.A O no hydrogen 2.616 N/A LEU 100.A N GLY 96.A O no hydrogen 2.883 N/A ALA 101.A N LEU 97.A O no hydrogen 3.221 N/A ASN 102.A N ILE 98.A O no hydrogen 3.036 N/A MET 103.A N GLN 99.A O no hydrogen 2.959 N/A LEU 104.A N LEU 100.A O no hydrogen 3.081 N/A ARG 105.A N ALA 101.A O no hydrogen 2.762 N/A ARG 105.A NH1 ARG 118.A O no hydrogen 2.650 N/A SER 106.A N ASN 102.A O no hydrogen 3.085 N/A SER 106.A OG ASN 102.A O no hydrogen 3.136 N/A SER 106.A OG MET 103.A O no hydrogen 3.180 N/A GLN 107.A N LEU 104.A O no hydrogen 3.344 N/A GLN 107.A NE2 LEU 61.A O no hydrogen 3.178 N/A ALA 108.A N LEU 104.A O no hydrogen 3.201 N/A ALA 109.A N ARG 105.A O no hydrogen 3.260 N/A SER 111.A N ALA 108.A O no hydrogen 3.265 N/A SER 111.A OG GLN 107.A O no hydrogen 2.908 N/A CYS 113.A N ALA 108.A O no hydrogen 2.822 N/A CYS 113.A SG LEU 47.A O no hydrogen 3.890 N/A ARG 118.A N SER 116.A OG no hydrogen 3.252 N/A HIS 123.A ND1 HIS 121.A O no hydrogen 2.648 N/A ILE 124.A N LEU 88.A O no hydrogen 2.546 N/A LEU 126.A N VAL 86.A O no hydrogen 2.752 N/A LEU 127.A N VAL 86.A O no hydrogen 3.140 N/A ARG 128.A N ARG 33.A O no hydrogen 2.831 N/A ALA 130.A N ARG 84.A O no hydrogen 2.946 N/A VAL 134.A N GLU 132.A O no hydrogen 2.773 N/A TRP 143.A NE1 GLN 18.A OE1 no hydrogen 2.773 N/A SER 144.A N ASN 142.A O no hydrogen 2.861 N/A SER 144.A OG LEU 72.A O no hydrogen 3.472 N/A SER 144.A OG THR 73.A OG1 no hydrogen 2.689 N/A TYR 145.A N LEU 72.A O no hydrogen 2.943 N/A TYR 145.A OH ASP 10.A O no hydrogen 3.114 N/A VAL 147.A N PHE 70.A O no hydrogen 2.723 N/A PHE 150.A N TRP 170.A O no hydrogen 2.995 N/A THR 151.A N ALA 8.A O no hydrogen 2.914 N/A LEU 152.A N LYS 168.A O no hydrogen 2.946 N/A TYR 153.A N PHE 6.A O no hydrogen 2.691 N/A TYR 153.A OH ASP 10.A OD1 no hydrogen 3.072 N/A TYR 153.A OH ASP 10.A OD2 no hydrogen 2.310 N/A ALA 154.A N THR 165.A O no hydrogen 2.850 N/A SER 155.A N ARG 4.A O no hydrogen 2.747 N/A SER 156.A N ARG 163.A O no hydrogen 2.932 N/A SER 156.A OG ARG 163.A O no hydrogen 3.235 N/A ALA 158.A N ARG 161.A O no hydrogen 2.979 N/A ARG 163.A N SER 156.A O no hydrogen 2.754 N/A THR 165.A N ALA 154.A O no hydrogen 2.843 N/A LEU 167.A N LEU 152.A O no hydrogen 3.091 N/A ARG 169.A NH1 THR 151.A OG1 no hydrogen 2.770 N/A ARG 169.A NH1 TYR 153.A OH no hydrogen 3.513 N/A TRP 170.A N PHE 150.A O no hydrogen 2.965 N/A LEU 172.A N THR 148.A O no hydrogen 2.809 N/A THR 173.A N GLN 67.A O no hydrogen 2.961 N/A GLN 174.A N LEU 172.A O no hydrogen 2.691 N/A