Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 1.A OD2 no hydrogen 2.843 N/A GLN 5.A N ASP 1.A O no hydrogen 2.989 N/A THR 6.A N PHE 2.A O no hydrogen 2.803 N/A SER 7.A N ARG 3.A O no hydrogen 3.166 N/A THR 8.A N LEU 4.A O no hydrogen 3.117 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.099 N/A LEU 9.A N GLN 5.A O no hydrogen 3.149 N/A CYS 10.A N THR 6.A O no hydrogen 3.180 N/A CYS 10.A SG THR 6.A O no hydrogen 3.528 N/A HIS 11.A N SER 7.A O no hydrogen 3.174 N/A SER 12.A N THR 8.A O no hydrogen 3.083 N/A SER 12.A OG THR 8.A O no hydrogen 2.918 N/A PHE 13.A N LEU 9.A O no hydrogen 2.836 N/A LEU 14.A N CYS 10.A O no hydrogen 2.853 N/A LEU 15.A N HIS 11.A O no hydrogen 2.822 N/A ALA 16.A N SER 12.A O no hydrogen 2.887 N/A ALA 16.A N PHE 13.A O no hydrogen 3.216 N/A SER 17.A N LEU 14.A O no hydrogen 3.438 N/A SER 17.A OG PHE 13.A O no hydrogen 2.891 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 2.734 N/A THR 23.A N ASN 19.A O no hydrogen 2.681 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.566 N/A ASP 24.A N LYS 20.A O no hydrogen 3.141 N/A TYR 25.A N GLN 21.A O no hydrogen 2.994 N/A LEU 26.A N ASP 22.A O no hydrogen 2.801 N/A THR 27.A N THR 23.A O no hydrogen 2.755 N/A THR 27.A OG1 THR 23.A O no hydrogen 2.541 N/A ASP 28.A N ASP 24.A O no hydrogen 3.065 N/A LEU 29.A N TYR 25.A O no hydrogen 3.058 N/A LEU 30.A N LEU 26.A O no hydrogen 2.984 N/A ASP 31.A N THR 27.A O no hydrogen 3.070 N/A ASN 32.A N ASP 28.A O no hydrogen 2.874 N/A THR 33.A N LEU 29.A O no hydrogen 2.803 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.947 N/A ASN 34.A N ASP 31.A O no hydrogen 3.296 N/A THR 38.A N THR 8.A OG1 no hydrogen 3.355 N/A ASN 42.A ND2 SER 156.A OG no hydrogen 2.990 N/A GLY 43.A N VAL 40.A O no hydrogen 3.046 N/A ILE 46.A N ASN 42.A O no hydrogen 2.929 N/A ILE 47.A N GLY 43.A O no hydrogen 2.977 N/A HIS 48.A N GLN 44.A O no hydrogen 2.951 N/A SER 49.A N GLU 45.A O no hydrogen 3.052 N/A SER 49.A OG GLU 45.A O no hydrogen 3.359 N/A SER 49.A OG LEU 158.A O no hydrogen 3.538 N/A SER 49.A OG SER 162.A OG no hydrogen 2.842 N/A LEU 50.A N ILE 46.A O no hydrogen 2.997 N/A LEU 51.A N ILE 47.A O no hydrogen 2.979 N/A GLN 52.A N HIS 48.A O no hydrogen 2.989 N/A GLN 52.A NE2 SER 162.A O no hydrogen 3.371 N/A LEU 53.A N SER 49.A O no hydrogen 2.865 N/A VAL 54.A N LEU 50.A O no hydrogen 2.714 N/A GLY 55.A N LEU 51.A O no hydrogen 2.936 N/A ASP 56.A N GLN 52.A O no hydrogen 2.974 N/A PHE 57.A N LEU 53.A O no hydrogen 3.032 N/A ASN 58.A N VAL 54.A O no hydrogen 2.803 N/A GLN 59.A N GLY 55.A O no hydrogen 3.065 N/A ARG 60.A N ASP 56.A O no hydrogen 3.333 N/A PHE 61.A N PHE 57.A O no hydrogen 3.019 N/A PHE 61.A N ASN 58.A O no hydrogen 2.933 N/A SER 62.A N ASN 58.A O no hydrogen 3.060 N/A SER 62.A OG ASN 58.A O no hydrogen 3.465 N/A SER 62.A OG GLN 59.A O no hydrogen 3.236 N/A GLN 63.A N ARG 60.A O no hydrogen 3.122 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.254 N/A VAL 70.A N ILE 67.A O no hydrogen 2.891 N/A GLN 72.A N GLU 68.A O no hydrogen 3.341 N/A GLN 72.A NE2 GLU 68.A O no hydrogen 3.698 N/A SER 73.A N PRO 69.A O no hydrogen 2.871 N/A SER 73.A OG VAL 70.A O no hydrogen 2.939 N/A LEU 74.A N VAL 70.A O no hydrogen 2.730 N/A GLY 75.A N ALA 71.A O no hydrogen 2.499 N/A ILE 76.A N ALA 71.A O no hydrogen 3.059 N/A SER 78.A OG LYS 80.A O no hydrogen 3.022 N/A ALA 86.A N ASP 83.A OD2 no hydrogen 3.110 N/A LEU 87.A N ASP 83.A O no hydrogen 3.040 N/A GLU 88.A N LYS 84.A O no hydrogen 3.204 N/A ILE 89.A N THR 85.A O no hydrogen 3.203 N/A PHE 90.A N ALA 86.A O no hydrogen 3.137 N/A TYR 91.A N LEU 87.A O no hydrogen 2.892 N/A TYR 91.A OH THR 137.A OG1 no hydrogen 3.014 N/A LEU 92.A N GLU 88.A O no hydrogen 2.588 N/A GLU 93.A N ILE 89.A O no hydrogen 2.840 N/A ILE 94.A N PHE 90.A O no hydrogen 2.813 N/A LEU 95.A N TYR 91.A O no hydrogen 2.953 N/A ASN 96.A N LEU 92.A O no hydrogen 2.944 N/A GLY 97.A N GLU 93.A O no hydrogen 2.903 N/A LEU 98.A N ILE 94.A O no hydrogen 2.720 N/A PHE 99.A N LEU 95.A O no hydrogen 2.797 N/A ARG 106.A N ASN 103.A O no hydrogen 3.254 N/A ARG 106.A N ASN 103.A OD1 no hydrogen 3.161 N/A ARG 106.A NH1 LEU 98.A O no hydrogen 3.015 N/A ILE 107.A N ASN 103.A O no hydrogen 3.312 N/A VAL 108.A N TRP 104.A O no hydrogen 2.958 N/A ALA 109.A N GLY 105.A O no hydrogen 3.145 N/A MET 110.A N ARG 106.A O no hydrogen 3.238 N/A MET 110.A N ILE 107.A O no hydrogen 2.704 N/A PHE 111.A N ILE 107.A O no hydrogen 3.217 N/A ALA 112.A N VAL 108.A O no hydrogen 2.914 N/A PHE 113.A N ALA 109.A O no hydrogen 3.073 N/A LEU 114.A N MET 110.A O no hydrogen 2.972 N/A ARG 115.A N PHE 111.A O no hydrogen 3.005 N/A ILE 116.A N ALA 112.A O no hydrogen 3.189 N/A LEU 117.A N PHE 113.A O no hydrogen 2.947 N/A VAL 118.A N LEU 114.A O no hydrogen 2.875 N/A LEU 119.A N ARG 115.A O no hydrogen 2.837 N/A ARG 120.A N ILE 116.A O no hydrogen 3.108 N/A ARG 120.A NE ASP 77.A OD1 no hydrogen 2.879 N/A LEU 121.A N LEU 117.A O no hydrogen 2.792 N/A SER 122.A N VAL 118.A O no hydrogen 2.960 N/A SER 122.A OG ASP 22.A OD1 no hydrogen 2.912 N/A SER 122.A OG VAL 118.A O no hydrogen 3.336 N/A SER 122.A OG LEU 119.A O no hydrogen 3.207 N/A HIS 124.A NE2 ASP 77.A O no hydrogen 2.904 N/A GLY 125.A N SER 122.A O no hydrogen 3.011 N/A HIS 126.A N LEU 121.A O no hydrogen 3.013 N/A HIS 126.A NE2 SER 78.A O no hydrogen 2.879 N/A ILE 130.A N HIS 126.A O no hydrogen 3.046 N/A GLN 131.A N SER 127.A O no hydrogen 2.988 N/A MET 132.A N ASP 128.A O no hydrogen 2.866 N/A LEU 133.A N ALA 129.A O no hydrogen 2.823 N/A ILE 134.A N ILE 130.A O no hydrogen 3.064 N/A LYS 135.A N GLN 131.A O no hydrogen 3.082 N/A THR 136.A N MET 132.A O no hydrogen 2.870 N/A THR 136.A OG1 MET 132.A O no hydrogen 3.241 N/A THR 137.A N LEU 133.A O no hydrogen 2.853 N/A THR 137.A OG1 TYR 91.A OH no hydrogen 3.014 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.763 N/A SER 138.A N ILE 134.A O no hydrogen 3.210 N/A SER 138.A OG ILE 134.A O no hydrogen 3.192 N/A GLN 139.A N LYS 135.A O no hydrogen 3.004 N/A TYR 140.A N THR 136.A O no hydrogen 2.943 N/A TYR 140.A OH ASN 96.A OD1 no hydrogen 2.886 N/A SER 141.A N THR 137.A O no hydrogen 2.994 N/A SER 141.A OG THR 137.A O no hydrogen 3.311 N/A ASP 142.A N SER 138.A O no hydrogen 3.222 N/A ASP 142.A N GLN 139.A O no hydrogen 2.856 N/A GLU 143.A N GLN 139.A O no hydrogen 2.915 N/A GLU 143.A N TYR 140.A O no hydrogen 3.150 N/A LYS 144.A NZ ASN 96.A OD1 no hydrogen 3.553 N/A LEU 145.A N SER 141.A O no hydrogen 3.073 N/A LYS 146.A NZ ASP 142.A OD1 no hydrogen 3.427 N/A ILE 149.A N LEU 145.A O no hydrogen 2.657 N/A ASN 150.A N LYS 146.A O no hydrogen 2.753 N/A LEU 151.A N ASN 147.A O no hydrogen 3.141 N/A LEU 151.A N TRP 148.A O no hydrogen 3.210 N/A HIS 152.A N ILE 149.A O no hydrogen 2.839 N/A GLY 154.A N ILE 149.A O no hydrogen 2.907 N/A GLY 157.A N GLY 154.A O no hydrogen 2.832 N/A LEU 158.A N TRP 155.A O no hydrogen 3.290 N/A ILE 159.A N SER 156.A O no hydrogen 2.921 N/A PHE 161.A N GLY 157.A O no hydrogen 2.797 N/A SER 162.A N LEU 158.A O no hydrogen 3.085 N/A SER 162.A N ILE 159.A O no hydrogen 3.212 N/A SER 162.A OG SER 49.A OG no hydrogen 2.842 N/A SER 162.A OG LEU 158.A O no hydrogen 2.907 N/A SER 162.A OG ILE 159.A O no hydrogen 2.510 N/A GLY 163.A N GLU 160.A O no hydrogen 2.860 N/A