Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bqy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.582 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.949 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.880 N/A GLY 8.A N ALA 5.A O no hydrogen 2.971 N/A PHE 9.A N GLY 4.A O no hydrogen 3.069 N/A ILE 10.A N ALA 5.A O no hydrogen 3.346 N/A MET 17.A N TRP 14.A O no hydrogen 3.452 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.413 N/A TYR 24.A N ALA 35.A O no hydrogen 2.774 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.552 N/A HIS 26.A N GLY 33.A O no hydrogen 3.223 N/A ASN 28.A N GLY 31.A O no hydrogen 2.991 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.143 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.045 N/A GLY 31.A N ASN 28.A O no hydrogen 3.061 N/A GLY 33.A N HIS 26.A O no hydrogen 3.299 N/A ALA 35.A N TYR 24.A O no hydrogen 2.996 N/A ASP 37.A N TYR 22.A O no hydrogen 2.708 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.960 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.498 N/A THR 41.A N ASP 37.A O no hydrogen 3.344 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.744 N/A LYS 43.A N GLU 39.A O no hydrogen 3.239 N/A ALA 44.A N SER 40.A O no hydrogen 2.981 N/A ILE 45.A N THR 41.A O no hydrogen 2.950 N/A ASP 46.A N GLN 42.A O no hydrogen 2.848 N/A GLY 47.A N LYS 43.A O no hydrogen 3.022 N/A ILE 48.A N ALA 44.A O no hydrogen 2.920 N/A THR 49.A N ILE 45.A O no hydrogen 2.822 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.686 N/A ASN 50.A N ASP 46.A O no hydrogen 3.023 N/A LYS 51.A N GLY 47.A O no hydrogen 2.846 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.312 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.987 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.029 N/A VAL 52.A N ILE 48.A O no hydrogen 2.865 N/A ASN 53.A N THR 49.A O no hydrogen 2.971 N/A SER 54.A N ASN 50.A O no hydrogen 2.839 N/A SER 54.A OG ASN 50.A O no hydrogen 2.689 N/A ILE 55.A N LYS 51.A O no hydrogen 3.004 N/A ILE 56.A N VAL 52.A O no hydrogen 2.945 N/A ASP 57.A N ASN 53.A O no hydrogen 2.717 N/A LYS 58.A N SER 54.A O no hydrogen 3.001 N/A LYS 58.A NZ ASP 57.A OD2 no hydrogen 3.418 N/A MET 59.A N ILE 55.A O no hydrogen 3.123 N/A MET 59.A N ILE 56.A O no hydrogen 3.037 N/A ASN 60.A N ASP 57.A O no hydrogen 3.393 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.992 N/A LEU 73.A N SER 71.A OG no hydrogen 3.283 N/A GLU 74.A N SER 71.A O no hydrogen 3.093 N/A ASP 78.A N GLU 74.A O no hydrogen 2.961 N/A ASN 79.A N ARG 75.A O no hydrogen 2.983 N/A LEU 80.A N ARG 76.A O no hydrogen 2.804 N/A ASN 81.A N ILE 77.A O no hydrogen 2.918 N/A ASN 81.A ND2 GLU 85.A OE2 no hydrogen 3.287 N/A LYS 82.A N ASP 78.A O no hydrogen 3.046 N/A ARG 83.A N ASN 79.A O no hydrogen 2.852 N/A ARG 83.A NE ASN 79.A OD1 no hydrogen 2.662 N/A MET 84.A N LEU 80.A O no hydrogen 3.111 N/A GLU 85.A N ASN 81.A O no hydrogen 3.010 N/A ASP 86.A N LYS 82.A O no hydrogen 2.818 N/A GLY 87.A N ARG 83.A O no hydrogen 2.865 N/A PHE 88.A N MET 84.A O no hydrogen 2.946 N/A LEU 89.A N GLU 85.A O no hydrogen 3.056 N/A ASP 90.A N ASP 86.A O no hydrogen 2.945 N/A VAL 91.A N GLY 87.A O no hydrogen 3.176 N/A TRP 92.A N PHE 88.A O no hydrogen 2.960 N/A THR 93.A N LEU 89.A O no hydrogen 2.967 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.841 N/A TYR 94.A N ASP 90.A O no hydrogen 3.098 N/A ASN 95.A N VAL 91.A O no hydrogen 2.848 N/A ALA 96.A N TRP 92.A O no hydrogen 2.930 N/A GLU 97.A N THR 93.A O no hydrogen 3.016 N/A LEU 98.A N TYR 94.A O no hydrogen 3.004 N/A LEU 99.A N ASN 95.A O no hydrogen 3.005 N/A VAL 100.A N ALA 96.A O no hydrogen 3.120 N/A LEU 101.A N GLU 97.A O no hydrogen 3.308 N/A LEU 102.A N LEU 98.A O no hydrogen 3.045 N/A GLU 103.A N LEU 99.A O no hydrogen 2.922 N/A ASN 104.A N VAL 100.A O no hydrogen 2.980 N/A GLU 105.A N LEU 101.A O no hydrogen 3.448 N/A ARG 106.A N LEU 102.A O no hydrogen 3.239 N/A THR 107.A N GLU 103.A O no hydrogen 2.779 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.935 N/A LEU 108.A N ASN 104.A O no hydrogen 3.024 N/A ASP 109.A N GLU 105.A O no hydrogen 3.021 N/A LEU 110.A N ARG 106.A O no hydrogen 2.770 N/A HIS 111.A N THR 107.A O no hydrogen 3.279 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.413 N/A ASP 112.A N LEU 108.A O no hydrogen 3.113 N/A ALA 113.A N ASP 109.A O no hydrogen 2.812 N/A ASN 114.A N LEU 110.A O no hydrogen 2.970 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.919 N/A VAL 115.A N HIS 111.A O no hydrogen 2.844 N/A LYS 116.A N ASP 112.A O no hydrogen 2.986 N/A ASN 117.A N ALA 113.A O no hydrogen 2.866 N/A LEU 118.A N ASN 114.A O no hydrogen 3.061 N/A HIS 119.A N VAL 115.A O no hydrogen 3.009 N/A GLU 120.A N LYS 116.A O no hydrogen 2.874 N/A LYS 121.A N ASN 117.A O no hydrogen 2.806 N/A VAL 122.A N LEU 118.A O no hydrogen 3.208 N/A ARG 123.A N HIS 119.A O no hydrogen 2.829 N/A ARG 123.A NE GLU 120.A OE1 no hydrogen 3.206 N/A ARG 123.A NE GLU 120.A OE2 no hydrogen 2.744 N/A ARG 123.A NH2 GLU 120.A OE1 no hydrogen 2.700 N/A ARG 123.A NH2 GLU 120.A OE2 no hydrogen 3.450 N/A SER 124.A N GLU 120.A O no hydrogen 2.803 N/A GLN 125.A N VAL 122.A O no hydrogen 2.895 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.645 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.139 N/A LEU 126.A N VAL 122.A O no hydrogen 3.068 N/A ARG 127.A N ARG 123.A O no hydrogen 3.375 N/A ASN 129.A N LEU 126.A O no hydrogen 2.950 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.185 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.053 N/A ASN 131.A N GLU 139.A O no hydrogen 2.679 N/A LEU 133.A N CYS 137.A O no hydrogen 3.191 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.882 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.209 N/A GLU 139.A N ASN 131.A O no hydrogen 3.126 N/A TRP 141.A N ASN 129.A O no hydrogen 2.996 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.697 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.852 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.508 N/A CYS 144.A SG ASN 145.A O no hydrogen 3.924 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.970 N/A CYS 148.A N ASN 145.A OD1 no hydrogen 2.667 N/A MET 149.A N ASN 145.A O no hydrogen 2.841 N/A GLU 150.A N ASN 146.A O no hydrogen 2.818 N/A SER 151.A N GLU 147.A O no hydrogen 2.993 N/A SER 151.A N CYS 148.A O no hydrogen 3.080 N/A SER 151.A OG CYS 148.A O no hydrogen 2.433 N/A VAL 152.A N CYS 148.A O no hydrogen 3.310 N/A VAL 152.A N MET 149.A O no hydrogen 3.078 N/A LYS 153.A N MET 149.A O no hydrogen 3.322 N/A ASN 154.A N GLU 150.A O no hydrogen 2.987 N/A ASN 154.A ND2 THR 156.A OG1 no hydrogen 3.080 N/A GLY 155.A N VAL 152.A O no hydrogen 3.129 N/A THR 156.A N SER 151.A O no hydrogen 2.916 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 2.955 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.852 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.509 N/A TYR 162.A N TYR 159.A O no hydrogen 3.264 N/A GLN 163.A N PRO 160.A O no hydrogen 3.378 N/A SER 166.A N TYR 162.A O no hydrogen 3.027 N/A SER 166.A OG TYR 162.A O no hydrogen 2.942 N/A ARG 167.A N GLN 163.A O no hydrogen 3.178 N/A LEU 168.A N LYS 164.A O no hydrogen 2.892 N/A ASN 169.A N SER 166.A O no hydrogen 3.173 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 2.351 N/A GLN 171.A N GLN 171.A OE1 no hydrogen 2.415 N/A