Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rt3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N LEU 17.A O no hydrogen 2.707 N/A LEU 3.A N VAL 15.A O no hydrogen 2.759 N/A THR 4.A N SER 67.A O no hydrogen 2.862 N/A THR 4.A OG1 GLN 14.A OE1 no hydrogen 3.212 N/A VAL 5.A N PHE 13.A O no hydrogen 2.811 N/A LYS 6.A N VAL 69.A O no hydrogen 2.816 N/A MET 7.A N ASN 11.A O no hydrogen 2.911 N/A GLY 10.A N MET 7.A O no hydrogen 2.763 N/A PHE 13.A N VAL 5.A O no hydrogen 3.063 N/A VAL 15.A N LEU 3.A O no hydrogen 2.839 N/A SER 16.A OG ASP 2.A OD2 no hydrogen 3.176 N/A LEU 17.A N TRP 1.A O no hydrogen 2.849 N/A MET 21.A N SER 18.A O no hydrogen 2.941 N/A SER 22.A N GLU 25.A OE2 no hydrogen 3.184 N/A SER 22.A OG GLU 25.A OE2 no hydrogen 3.353 N/A LEU 26.A N SER 22.A O no hydrogen 3.028 N/A LYS 27.A N VAL 23.A O no hydrogen 2.813 N/A ALA 28.A N SER 24.A O no hydrogen 2.981 N/A GLN 29.A N GLU 25.A O no hydrogen 3.027 N/A ILE 30.A N LEU 26.A O no hydrogen 3.117 N/A THR 31.A N LYS 27.A O no hydrogen 2.901 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.034 N/A THR 31.A OG1 VAL 36.A O no hydrogen 2.776 N/A GLN 32.A N ALA 28.A O no hydrogen 2.944 N/A LYS 33.A N GLN 29.A O no hydrogen 2.860 N/A LYS 33.A NZ GLN 14.A O no hydrogen 3.237 N/A ILE 34.A N ILE 30.A O no hydrogen 2.822 N/A GLY 35.A N THR 31.A O no hydrogen 2.741 N/A GLN 40.A N HIS 37.A O no hydrogen 3.006 N/A GLN 41.A N ALA 38.A O no hydrogen 3.034 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.018 N/A GLN 41.A NE2 VAL 36.A O no hydrogen 3.105 N/A ARG 42.A N VAL 72.A O no hydrogen 2.709 N/A ARG 42.A NH2 PHE 39.A O no hydrogen 2.741 N/A ARG 42.A NH2 GLN 41.A O no hydrogen 3.340 N/A ALA 44.A N LEU 70.A O no hydrogen 2.956 N/A VAL 45.A N VAL 50.A O no hydrogen 2.642 N/A HIS 46.A N THR 68.A O no hydrogen 2.869 N/A SER 48.A OG VAL 45.A O no hydrogen 3.489 N/A GLY 49.A N VAL 45.A O no hydrogen 2.622 N/A VAL 50.A N SER 48.A OG no hydrogen 3.415 N/A LEU 52.A N LEU 43.A O no hydrogen 3.338 N/A GLN 53.A N GLN 61.A OE1 no hydrogen 2.784 N/A GLN 53.A NE2 ALA 51.A O no hydrogen 3.061 N/A VAL 56.A N GLN 53.A O no hydrogen 3.085 N/A SER 60.A N PRO 57.A O no hydrogen 2.847 N/A GLN 61.A N LEU 58.A O no hydrogen 3.054 N/A GLN 61.A NE2 GLN 53.A O no hydrogen 3.057 N/A GLN 61.A NE2 VAL 56.A O no hydrogen 2.649 N/A GLN 61.A NE2 PRO 57.A O no hydrogen 3.481 N/A GLY 64.A N SER 67.A OG no hydrogen 2.855 N/A GLY 66.A N ASP 2.A O no hydrogen 3.043 N/A SER 67.A N GLY 64.A O no hydrogen 3.108 N/A SER 67.A OG GLY 64.A O no hydrogen 3.034 N/A VAL 69.A N THR 4.A O no hydrogen 2.770 N/A LEU 70.A N ALA 44.A O no hydrogen 2.708 N/A LEU 71.A N LYS 6.A O no hydrogen 2.970 N/A VAL 72.A N ARG 42.A O no hydrogen 2.799 N/A ASP 74.A N GLN 40.A O no hydrogen 2.778 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.196 N/A LEU 80.A N VAL 96.A O no hydrogen 2.914 N/A ILE 82.A N TYR 94.A O no hydrogen 2.781 N/A LEU 83.A N SER 144.A O no hydrogen 2.801 N/A VAL 84.A N SER 92.A O no hydrogen 3.020 N/A ARG 85.A N VAL 146.A O no hydrogen 2.986 N/A ASN 86.A N ARG 90.A O no hydrogen 2.793 N/A ASN 86.A ND2 GLU 113.A OE1 no hydrogen 3.146 N/A GLY 89.A N ASN 86.A O no hydrogen 2.863 N/A ARG 90.A N ASN 86.A OD1 no hydrogen 2.872 N/A ARG 90.A NH2 GLU 113.A OE1 no hydrogen 3.181 N/A SER 92.A N VAL 84.A O no hydrogen 3.021 N/A TYR 94.A N ILE 82.A O no hydrogen 2.849 N/A VAL 96.A N LEU 80.A O no hydrogen 2.794 N/A ARG 97.A N GLN 100.A OE1 no hydrogen 2.954 N/A THR 99.A OG1 ASP 77.A OD1 no hydrogen 3.480 N/A THR 99.A OG1 ASP 77.A OD2 no hydrogen 2.619 N/A GLN 100.A N ARG 97.A O no hydrogen 2.928 N/A VAL 102.A N LEU 133.A O no hydrogen 2.844 N/A ALA 103.A N ASP 131.A O no hydrogen 2.864 N/A HIS 104.A N THR 101.A OG1 no hydrogen 3.119 N/A LEU 105.A N THR 101.A O no hydrogen 3.195 N/A LYS 106.A N VAL 102.A O no hydrogen 2.910 N/A LYS 106.A NZ ASP 117.A O no hydrogen 2.607 N/A LYS 106.A NZ PHE 120.A O no hydrogen 2.674 N/A GLN 107.A N ALA 103.A O no hydrogen 3.059 N/A GLN 108.A N HIS 104.A O no hydrogen 3.240 N/A GLN 108.A NE2 GLU 95.A O no hydrogen 3.587 N/A VAL 109.A N LEU 105.A O no hydrogen 2.834 N/A SER 110.A N LYS 106.A O no hydrogen 2.714 N/A SER 110.A OG VAL 115.A O no hydrogen 2.522 N/A GLY 111.A N GLN 107.A O no hydrogen 3.108 N/A LEU 112.A N GLN 108.A O no hydrogen 3.132 N/A GLU 113.A N VAL 109.A O no hydrogen 2.900 N/A GLY 114.A N SER 110.A O no hydrogen 2.907 N/A VAL 115.A N SER 110.A O no hydrogen 3.412 N/A LEU 119.A N GLN 116.A O no hydrogen 2.867 N/A TRP 121.A N ASN 149.A O no hydrogen 2.962 N/A THR 123.A N PHE 147.A O no hydrogen 2.831 N/A THR 123.A OG1 ASN 149.A OD1 no hydrogen 3.136 N/A PHE 124.A N LYS 127.A O no hydrogen 2.915 N/A LYS 127.A N PHE 124.A O no hydrogen 3.097 N/A LYS 127.A NZ PRO 128.A O no hydrogen 2.746 N/A LEU 129.A N LEU 122.A O no hydrogen 2.926 N/A GLU 130.A N TYR 138.A OH no hydrogen 2.741 N/A LEU 133.A N GLU 130.A O no hydrogen 2.999 N/A LEU 135.A N GLN 100.A O no hydrogen 2.796 N/A GLY 136.A N LEU 98.A O no hydrogen 2.855 N/A GLU 137.A N PRO 134.A O no hydrogen 3.128 N/A TYR 138.A N LEU 135.A O no hydrogen 2.998 N/A GLY 139.A N GLY 136.A O no hydrogen 3.170 N/A LYS 141.A N SER 144.A OG no hydrogen 2.953 N/A LEU 143.A N SER 81.A O no hydrogen 2.720 N/A SER 144.A N LYS 141.A O no hydrogen 2.942 N/A SER 144.A OG LYS 141.A O no hydrogen 3.065 N/A VAL 146.A N LEU 83.A O no hydrogen 2.776 N/A PHE 147.A N THR 123.A O no hydrogen 2.704 N/A MET 148.A N ARG 85.A O no hydrogen 3.079 N/A ASN 149.A N TRP 121.A O no hydrogen 2.870 N/A ARG 151.A N LEU 119.A O no hydrogen 2.732 N/A ARG 153.A NE LEU 152.A O no hydrogen 3.241 N/A