Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 155.A OD1 no hydrogen 2.869 N/A ILE 7.A N PHE 4.A O no hydrogen 3.385 N/A LYS 9.A NZ LEU 163.A O no hydrogen 3.139 N/A TRP 10.A N TYR 164.A OH no hydrogen 3.064 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.830 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 3.480 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 2.833 N/A LEU 15.A N THR 49.A O no hydrogen 3.006 N/A THR 16.A N ASP 59.A OD1 no hydrogen 2.863 N/A THR 16.A OG1 ASP 59.A OD1 no hydrogen 3.112 N/A TYR 17.A N SER 51.A O no hydrogen 2.854 N/A ARG 18.A N ILE 60.A O no hydrogen 2.993 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.923 N/A VAL 20.A N ILE 62.A O no hydrogen 2.816 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.115 N/A TYR 22.A OH ASP 32.A OD2 no hydrogen 2.689 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.726 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.155 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.047 N/A ALA 30.A N PRO 27.A O no hydrogen 2.960 N/A VAL 31.A N PRO 27.A O no hydrogen 3.150 N/A ASP 32.A N LYS 28.A O no hydrogen 2.958 N/A SER 33.A N ASP 29.A O no hydrogen 2.965 N/A SER 33.A OG ASP 29.A O no hydrogen 2.921 N/A ALA 34.A N ALA 30.A O no hydrogen 3.131 N/A VAL 35.A N VAL 31.A O no hydrogen 3.222 N/A GLU 36.A N ASP 32.A O no hydrogen 3.180 N/A LYS 37.A N SER 33.A O no hydrogen 3.004 N/A ALA 38.A N ALA 34.A O no hydrogen 3.035 N/A LEU 39.A N VAL 35.A O no hydrogen 2.870 N/A LYS 40.A N GLU 36.A O no hydrogen 2.936 N/A VAL 41.A N LYS 37.A O no hydrogen 3.032 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 3.144 N/A GLU 43.A N LEU 39.A O no hydrogen 3.138 N/A GLU 44.A N LYS 40.A O no hydrogen 3.195 N/A VAL 45.A N TRP 42.A O no hydrogen 3.246 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.856 N/A THR 49.A N THR 13.A O no hydrogen 2.836 N/A SER 51.A N LEU 15.A O no hydrogen 3.166 N/A ARG 52.A NH1 ASP 32.A OD1 no hydrogen 3.276 N/A ARG 52.A NH2 ASP 32.A OD2 no hydrogen 3.487 N/A LEU 53.A N TYR 17.A O no hydrogen 2.901 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.131 N/A ILE 60.A N THR 16.A O no hydrogen 3.142 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.177 N/A ILE 62.A N ARG 18.A O no hydrogen 2.884 N/A SER 63.A N ALA 96.A O no hydrogen 3.211 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.748 N/A ALA 65.A N PHE 98.A O no hydrogen 2.945 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.765 N/A GLY 70.A N GLU 68.A OE2 no hydrogen 2.907 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.160 N/A PHE 75.A N ARG 67.A O no hydrogen 2.776 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.832 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 3.090 N/A HIS 84.A N HIS 97.A O no hydrogen 2.881 N/A TYR 86.A N ASP 95.A O no hydrogen 2.897 N/A TYR 86.A OH ASP 71.A OD2 no hydrogen 2.901 N/A ASN 93.A N PRO 90.A O no hydrogen 3.037 N/A ASN 93.A ND2 ALA 87.A O no hydrogen 2.879 N/A ASN 93.A ND2 PRO 88.A O no hydrogen 3.343 N/A GLY 94.A N ALA 87.A O no hydrogen 3.109 N/A ASP 95.A N ILE 92.A O no hydrogen 3.239 N/A ALA 96.A N MET 61.A O no hydrogen 3.076 N/A HIS 97.A N HIS 84.A O no hydrogen 2.935 N/A PHE 98.A N SER 63.A O no hydrogen 2.918 N/A ASP 99.A N LEU 82.A O no hydrogen 2.730 N/A ASP 100.A N ALA 65.A O no hydrogen 2.781 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.921 N/A GLU 102.A N ASP 99.A O no hydrogen 3.094 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.907 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.954 N/A THR 105.A N THR 111.A O no hydrogen 2.812 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.822 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.144 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.780 N/A GLY 110.A N THR 105.A OG1 no hydrogen 3.237 N/A THR 111.A N GLN 103.A O no hydrogen 2.808 N/A LEU 113.A N THR 105.A O no hydrogen 3.107 N/A VAL 116.A N ASN 112.A O no hydrogen 3.407 N/A ALA 117.A N LEU 113.A O no hydrogen 2.912 N/A ALA 118.A N PHE 114.A O no hydrogen 2.822 N/A HIS 119.A N LEU 115.A O no hydrogen 3.077 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.745 N/A GLU 120.A N VAL 116.A O no hydrogen 2.857 N/A ILE 121.A N ALA 117.A O no hydrogen 2.898 N/A GLY 122.A N ALA 118.A O no hydrogen 3.174 N/A HIS 123.A N HIS 119.A O no hydrogen 3.342 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.771 N/A SER 124.A N GLU 120.A O no hydrogen 3.088 N/A SER 124.A OG GLY 94.A O no hydrogen 3.028 N/A SER 124.A OG GLU 120.A O no hydrogen 3.373 N/A LEU 125.A N ILE 121.A O no hydrogen 2.940 N/A LEU 125.A N GLY 122.A O no hydrogen 3.209 N/A GLY 126.A N HIS 123.A O no hydrogen 3.019 N/A LEU 127.A N GLY 122.A O no hydrogen 2.870 N/A PHE 128.A N ARG 2.A O no hydrogen 2.853 N/A SER 130.A N MET 137.A O no hydrogen 2.884 N/A SER 130.A OG ASP 155.A OD2 no hydrogen 2.704 N/A ASN 132.A N SER 130.A OG no hydrogen 2.994 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 2.965 N/A ALA 135.A N ASN 132.A O no hydrogen 3.004 N/A LEU 136.A N ASP 156.A OD2 no hydrogen 2.806 N/A MET 137.A N ASP 156.A OD1 no hydrogen 3.172 N/A TYR 138.A N ALA 135.A O no hydrogen 3.107 N/A TYR 141.A N TYR 138.A O no hydrogen 2.936 N/A SER 143.A N LEU 140.A O no hydrogen 2.879 N/A ARG 149.A N ASP 146.A O no hydrogen 2.738 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 2.710 N/A ASP 156.A N SER 153.A OG no hydrogen 3.321 N/A ILE 157.A N SER 153.A O no hydrogen 3.085 N/A ASN 158.A N GLN 154.A O no hydrogen 2.786 N/A GLY 159.A N ASP 155.A O no hydrogen 2.966 N/A ILE 160.A N ASP 156.A O no hydrogen 2.921 N/A GLN 161.A N ILE 157.A O no hydrogen 2.889 N/A GLN 161.A NE2 VAL 45.A O no hydrogen 2.685 N/A SER 162.A N ASN 158.A O no hydrogen 2.865 N/A SER 162.A OG GLY 159.A O no hydrogen 2.869 N/A LEU 163.A N ILE 160.A O no hydrogen 3.033 N/A TYR 164.A N ILE 160.A O no hydrogen 2.952 N/A TYR 164.A OH LEU 125.A O no hydrogen 2.835 N/A GLY 165.A N GLN 161.A O no hydrogen 3.102 N/A