Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 14.A O no hydrogen 2.996 N/A VAL 5.A N PHE 12.A O no hydrogen 2.748 N/A TYR 7.A N MET 10.A O no hydrogen 3.099 N/A ARG 11.A NE GLY 90.A O no hydrogen 3.202 N/A ARG 11.A NH1 TYR 33.A O no hydrogen 3.003 N/A ARG 11.A NH2 TYR 33.A O no hydrogen 3.032 N/A ARG 11.A NH2 GLY 90.A O no hydrogen 2.815 N/A PHE 12.A N VAL 5.A O no hydrogen 2.778 N/A LEU 13.A N ILE 93.A O no hydrogen 2.849 N/A ILE 14.A N VAL 3.A O no hydrogen 2.776 N/A THR 15.A N VAL 95.A O no hydrogen 3.191 N/A THR 15.A OG1 HIS 16.A O no hydrogen 2.924 N/A ASN 17.A ND2 CYS 97.A O no hydrogen 2.697 N/A THR 19.A N THR 22.A OG1 no hydrogen 3.202 N/A THR 22.A N THR 19.A O no hydrogen 3.071 N/A THR 22.A OG1 THR 19.A O no hydrogen 3.317 N/A LEU 23.A N ASN 20.A O no hydrogen 3.461 N/A PHE 26.A N THR 22.A O no hydrogen 3.167 N/A ILE 27.A N LEU 23.A O no hydrogen 2.870 N/A GLU 28.A N ASN 24.A O no hydrogen 3.342 N/A GLU 29.A N LYS 25.A O no hydrogen 3.129 N/A GLU 29.A N PHE 26.A O no hydrogen 2.931 N/A LEU 30.A N PHE 26.A O no hydrogen 2.963 N/A LYS 31.A N ILE 27.A O no hydrogen 2.925 N/A LYS 32.A N GLU 28.A O no hydrogen 3.136 N/A TYR 33.A N LEU 30.A O no hydrogen 3.002 N/A GLY 34.A N LYS 31.A O no hydrogen 2.792 N/A VAL 35.A N LEU 30.A O no hydrogen 2.991 N/A THR 36.A N CYS 92.A O no hydrogen 3.196 N/A THR 36.A OG1 GLU 88.A OE1 no hydrogen 2.632 N/A ILE 38.A N HIS 57.A O no hydrogen 2.795 N/A VAL 39.A N ALA 94.A O no hydrogen 2.847 N/A ARG 40.A N LEU 59.A O no hydrogen 2.756 N/A ARG 40.A NE ASP 60.A OD1 no hydrogen 2.600 N/A ARG 40.A NH1 TYR 46.A O no hydrogen 2.805 N/A ARG 40.A NH2 ASP 60.A OD1 no hydrogen 3.134 N/A ARG 40.A NH2 ASP 60.A OD2 no hydrogen 3.100 N/A VAL 41.A N HIS 96.A O no hydrogen 3.197 N/A THR 45.A OG1 ASN 17.A OD1 no hydrogen 2.740 N/A TYR 46.A OH HIS 96.A NE2 no hydrogen 3.120 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 2.453 N/A GLU 52.A N THR 48.A O no hydrogen 2.922 N/A LYS 53.A N THR 49.A O no hydrogen 3.133 N/A GLU 54.A N VAL 51.A O no hydrogen 2.998 N/A GLY 55.A N GLU 52.A O no hydrogen 2.780 N/A ILE 56.A N VAL 51.A O no hydrogen 3.394 N/A HIS 57.A N THR 36.A O no hydrogen 3.265 N/A VAL 58.A N GLU 52.A OE2 no hydrogen 2.858 N/A LEU 59.A N ILE 38.A O no hydrogen 2.628 N/A TRP 61.A N ARG 40.A O no hydrogen 3.048 N/A PHE 63.A N VAL 41.A O no hydrogen 2.890 N/A ALA 67.A N ASP 64.A O no hydrogen 3.140 N/A ILE 73.A N SER 70.A OG no hydrogen 3.114 N/A VAL 74.A N SER 70.A O no hydrogen 2.988 N/A ASP 75.A N ASN 71.A O no hydrogen 2.891 N/A ASP 76.A N GLN 72.A O no hydrogen 2.997 N/A TRP 77.A N ILE 73.A O no hydrogen 2.816 N/A LEU 78.A N VAL 74.A O no hydrogen 3.004 N/A SER 79.A N ASP 75.A O no hydrogen 2.990 N/A SER 79.A OG ASP 75.A O no hydrogen 2.918 N/A LEU 80.A N ASP 76.A O no hydrogen 2.830 N/A VAL 81.A N TRP 77.A O no hydrogen 3.030 N/A LYS 82.A N LEU 78.A O no hydrogen 3.093 N/A ILE 83.A N SER 79.A O no hydrogen 2.879 N/A LYS 84.A N LEU 80.A O no hydrogen 2.730 N/A LYS 84.A NZ GLU 87.A OE1 no hydrogen 3.115 N/A LYS 84.A NZ GLU 88.A OE1 no hydrogen 3.312 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 3.278 N/A PHE 85.A N VAL 81.A O no hydrogen 3.169 N/A ARG 86.A N ILE 83.A O no hydrogen 3.271 N/A GLU 87.A N ILE 83.A O no hydrogen 2.849 N/A GLU 88.A N LYS 84.A O no hydrogen 2.825 N/A CYS 91.A N GLU 88.A O no hydrogen 3.150 N/A CYS 91.A SG LYS 84.A O no hydrogen 3.744 N/A CYS 91.A SG GLU 88.A O no hydrogen 3.228 N/A CYS 92.A N GLY 34.A O no hydrogen 3.289 N/A CYS 92.A SG ILE 93.A O no hydrogen 3.971 N/A ILE 93.A N ARG 11.A O no hydrogen 2.992 N/A ALA 94.A N THR 37.A O no hydrogen 2.870 N/A VAL 95.A N LEU 13.A O no hydrogen 2.856 N/A HIS 96.A N VAL 39.A O no hydrogen 3.120 N/A HIS 96.A ND1 CYS 97.A O no hydrogen 2.982 N/A HIS 96.A NE2 TYR 46.A OH no hydrogen 3.120 N/A VAL 106.A N ARG 103.A O no hydrogen 3.225 N/A LEU 107.A N ALA 104.A O no hydrogen 3.142 N/A ALA 109.A N PRO 105.A O no hydrogen 2.925 N/A LEU 110.A N VAL 106.A O no hydrogen 2.743 N/A ALA 111.A N LEU 107.A O no hydrogen 3.131 N/A LEU 112.A N VAL 108.A O no hydrogen 3.014 N/A ILE 113.A N ALA 109.A O no hydrogen 3.005 N/A GLU 114.A N LEU 110.A O no hydrogen 3.005 N/A GLY 115.A N ALA 111.A O no hydrogen 2.916 N/A GLY 116.A N ILE 113.A O no hydrogen 2.714 N/A MET 117.A N LEU 112.A O no hydrogen 2.922 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.914 N/A ALA 122.A N LYS 118.A O no hydrogen 2.946 N/A VAL 123.A N TYR 119.A O no hydrogen 2.989 N/A GLN 124.A N GLU 120.A O no hydrogen 3.164 N/A PHE 125.A N ASP 121.A O no hydrogen 2.874 N/A ILE 126.A N ALA 122.A O no hydrogen 3.208 N/A ARG 127.A N VAL 123.A O no hydrogen 2.777 N/A GLN 128.A N GLN 124.A O no hydrogen 3.118 N/A LYS 129.A N ILE 126.A O no hydrogen 2.786 N/A ARG 130.A N ILE 126.A O no hydrogen 3.116 N/A ARG 130.A NH2 GLY 132.A O no hydrogen 3.004 N/A ASN 135.A N GLY 102.A O no hydrogen 3.207 N/A ASN 135.A ND2 GLY 66.A O no hydrogen 3.108 N/A ASN 135.A ND2 GLN 138.A OE1 no hydrogen 3.391 N/A GLN 138.A N ASN 135.A OD1 no hydrogen 2.611 N/A LEU 139.A N ASN 135.A O no hydrogen 3.063 N/A LEU 140.A N SER 136.A O no hydrogen 3.237 N/A TYR 141.A N LYS 137.A O no hydrogen 3.147 N/A LEU 142.A N GLN 138.A O no hydrogen 3.110 N/A GLU 143.A N LEU 139.A O no hydrogen 2.935 N/A LYS 144.A N LEU 140.A O no hydrogen 3.110 N/A TYR 145.A N LEU 142.A O no hydrogen 3.257 N/A TYR 145.A OH GLU 114.A OE2 no hydrogen 2.687 N/A LYS 148.A N GLU 114.A OE2 no hydrogen 3.138 N/A MET 149.A N GLU 114.A OE1 no hydrogen 3.041 N/A LEU 151.A N GLU 114.A O no hydrogen 3.011 N/A