Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 11.A N LEU 8.A O no hydrogen 3.394 N/A GLN 14.A N ASP 10.A O no hydrogen 2.882 N/A GLN 14.A NE2 ASP 10.A OD2 no hydrogen 2.916 N/A ALA 15.A N HIS 11.A O no hydrogen 2.812 N/A PHE 16.A N THR 12.A O no hydrogen 3.086 N/A GLY 17.A N LYS 13.A O no hydrogen 3.278 N/A ILE 18.A N GLN 14.A O no hydrogen 3.344 N/A MET 19.A N ALA 15.A O no hydrogen 2.816 N/A ASN 20.A N PHE 16.A O no hydrogen 2.895 N/A GLU 21.A N GLY 17.A O no hydrogen 3.105 N/A LEU 22.A N ILE 18.A O no hydrogen 2.811 N/A ARG 23.A N MET 19.A O no hydrogen 3.056 N/A ARG 23.A NE ASN 20.A OD1 no hydrogen 3.218 N/A ARG 23.A NH2 ASN 20.A OD1 no hydrogen 2.752 N/A LEU 24.A N ASN 20.A O no hydrogen 3.016 N/A SER 25.A N GLU 21.A O no hydrogen 2.921 N/A SER 25.A OG GLU 21.A O no hydrogen 2.747 N/A GLN 26.A N ARG 23.A O no hydrogen 2.917 N/A GLN 27.A N LEU 22.A O no hydrogen 2.816 N/A CYS 29.A SG GLN 27.A O no hydrogen 3.739 N/A CYS 29.A SG HIS 48.A NE2 no hydrogen 3.615 N/A ASP 30.A N ALA 47.A O no hydrogen 3.154 N/A VAL 31.A N ALA 47.A O no hydrogen 3.310 N/A THR 32.A N GLU 73.A O no hydrogen 2.793 N/A LEU 33.A N PHE 45.A O no hydrogen 2.774 N/A GLN 34.A N VAL 75.A O no hydrogen 2.898 N/A VAL 35.A N ALA 43.A O no hydrogen 2.778 N/A LYS 36.A N ILE 77.A O no hydrogen 3.146 N/A LYS 36.A NZ GLN 38.A O no hydrogen 3.244 N/A LYS 36.A NZ ALA 40.A O no hydrogen 2.953 N/A ALA 43.A N VAL 35.A O no hydrogen 3.110 N/A PHE 45.A N LEU 33.A O no hydrogen 2.804 N/A ALA 47.A N VAL 31.A O no hydrogen 3.032 N/A HIS 48.A N TYR 93.A OH no hydrogen 2.787 N/A HIS 48.A ND1 TYR 93.A OH no hydrogen 2.785 N/A HIS 48.A NE2 GLN 27.A O no hydrogen 2.796 N/A LYS 49.A N ASP 30.A OD1 no hydrogen 2.717 N/A LYS 49.A NZ GLU 73.A OE1 no hydrogen 3.101 N/A LEU 52.A N HIS 48.A O no hydrogen 3.106 N/A ALA 53.A N LYS 49.A O no hydrogen 2.828 N/A SER 54.A N VAL 50.A O no hydrogen 2.882 N/A SER 54.A OG VAL 50.A O no hydrogen 3.434 N/A SER 54.A OG VAL 51.A O no hydrogen 2.775 N/A SER 55.A N LEU 52.A O no hydrogen 3.405 N/A SER 55.A OG VAL 51.A O no hydrogen 3.127 N/A SER 55.A OG ALA 92.A O no hydrogen 3.484 N/A SER 56.A N LEU 52.A O no hydrogen 3.089 N/A SER 56.A OG TYR 114.A O no hydrogen 2.688 N/A VAL 58.A N SER 56.A OG no hydrogen 3.225 N/A PHE 59.A N SER 56.A OG no hydrogen 3.052 N/A LYS 60.A N SER 56.A O no hydrogen 2.971 N/A ALA 61.A N PRO 57.A O no hydrogen 3.148 N/A MET 62.A N VAL 58.A O no hydrogen 2.983 N/A PHE 63.A N PHE 59.A O no hydrogen 2.924 N/A THR 64.A N LYS 60.A O no hydrogen 2.878 N/A THR 64.A OG1 LYS 60.A O no hydrogen 2.672 N/A ASN 65.A ND2 MET 62.A O no hydrogen 3.413 N/A LEU 67.A N ASN 65.A O no hydrogen 2.797 N/A ARG 68.A NH1 GLY 66.A O no hydrogen 3.374 N/A GLU 73.A N ASP 30.A O no hydrogen 3.055 N/A VAL 75.A N THR 32.A O no hydrogen 2.903 N/A ILE 77.A N GLN 34.A O no hydrogen 2.970 N/A MET 85.A N HIS 81.A O no hydrogen 3.139 N/A GLU 86.A N PRO 82.A O no hydrogen 2.889 N/A ARG 87.A N LYS 83.A O no hydrogen 3.245 N/A ARG 87.A NE SER 98.A O no hydrogen 3.045 N/A ARG 87.A NH1 LYS 83.A O no hydrogen 3.442 N/A LEU 88.A N VAL 84.A O no hydrogen 3.154 N/A ILE 89.A N MET 85.A O no hydrogen 2.996 N/A GLU 90.A N GLU 86.A O no hydrogen 3.006 N/A PHE 91.A N ARG 87.A O no hydrogen 2.949 N/A ALA 92.A N LEU 88.A O no hydrogen 3.107 N/A TYR 93.A N ILE 89.A O no hydrogen 3.196 N/A TYR 93.A OH HIS 48.A ND1 no hydrogen 2.785 N/A THR 94.A N PHE 91.A O no hydrogen 3.258 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.669 N/A ALA 95.A N PHE 91.A O no hydrogen 2.780 N/A SER 96.A N THR 94.A OG1 no hydrogen 3.299 N/A CYS 103.A N GLY 100.A O no hydrogen 3.023 N/A HIS 106.A N CYS 103.A O no hydrogen 3.253 N/A VAL 107.A N CYS 103.A O no hydrogen 3.150 N/A MET 108.A N VAL 104.A O no hydrogen 2.961 N/A ASN 109.A N LEU 105.A O no hydrogen 3.075 N/A GLY 110.A N HIS 106.A O no hydrogen 3.196 N/A ALA 111.A N VAL 107.A O no hydrogen 2.901 N/A VAL 112.A N MET 108.A O no hydrogen 2.754 N/A MET 113.A N ASN 109.A O no hydrogen 3.053 N/A TYR 114.A N GLY 110.A O no hydrogen 2.984 N/A GLN 115.A N VAL 112.A O no hydrogen 3.078 N/A ILE 116.A N ALA 111.A O no hydrogen 2.805 N/A VAL 119.A N ILE 116.A O no hydrogen 3.223 N/A VAL 120.A N ILE 116.A O no hydrogen 3.294 N/A ARG 121.A N ASP 117.A O no hydrogen 3.118 N/A ALA 122.A N SER 118.A O no hydrogen 3.052 N/A CYS 123.A N VAL 119.A O no hydrogen 2.858 N/A CYS 123.A SG VAL 104.A O no hydrogen 3.605 N/A CYS 123.A SG VAL 119.A O no hydrogen 3.249 N/A ALA 124.A N VAL 120.A O no hydrogen 2.818 N/A ASP 125.A N ARG 121.A O no hydrogen 2.944 N/A PHE 126.A N ALA 122.A O no hydrogen 3.000 N/A LEU 127.A N CYS 123.A O no hydrogen 3.043 N/A VAL 128.A N ALA 124.A O no hydrogen 3.138 N/A GLN 129.A N ASP 125.A O no hydrogen 3.123 N/A GLN 130.A N PHE 126.A O no hydrogen 3.239 N/A LEU 131.A N VAL 128.A O no hydrogen 3.342 N/A