Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 56.A OD1 no hydrogen 3.129 N/A GLU 4.A N ILE 54.A O no hydrogen 2.810 N/A HIS 6.A N ALA 52.A O no hydrogen 2.995 N/A VAL 8.A N THR 50.A O no hydrogen 2.673 N/A ASN 10.A ND2 PHE 44.A O no hydrogen 2.747 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 3.218 N/A LEU 17.A N ASN 13.A O no hydrogen 3.188 N/A MET 18.A N LYS 14.A O no hydrogen 3.215 N/A TRP 19.A N LYS 15.A O no hydrogen 3.160 N/A LEU 20.A N ILE 16.A O no hydrogen 2.586 N/A VAL 21.A N LEU 17.A O no hydrogen 2.934 N/A GLY 22.A N MET 18.A O no hydrogen 2.896 N/A LEU 23.A N TRP 19.A O no hydrogen 2.822 N/A GLN 24.A N LEU 20.A O no hydrogen 3.031 N/A GLN 24.A NE2 LYS 36.A O no hydrogen 3.375 N/A ASN 25.A N VAL 21.A O no hydrogen 2.760 N/A ASN 25.A ND2 GLN 24.A OE1 no hydrogen 2.745 N/A VAL 26.A N GLY 22.A O no hydrogen 2.842 N/A PHE 27.A N LEU 23.A O no hydrogen 2.852 N/A SER 28.A N GLN 24.A O no hydrogen 2.949 N/A SER 28.A OG ASN 25.A O no hydrogen 3.542 N/A HIS 29.A N ASN 25.A O no hydrogen 3.233 N/A GLN 30.A N VAL 26.A O no hydrogen 3.266 N/A LEU 31.A N PHE 27.A O no hydrogen 2.849 N/A ARG 33.A NH2 GLU 116.A OE2 no hydrogen 2.325 N/A MET 34.A N LEU 31.A O no hydrogen 3.215 N/A TYR 38.A N PRO 35.A O no hydrogen 2.924 N/A TYR 38.A OH TYR 145.A OH no hydrogen 2.796 N/A ILE 39.A N PRO 35.A O no hydrogen 3.148 N/A THR 40.A N LYS 36.A O no hydrogen 2.923 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.961 N/A ARG 41.A N GLU 37.A O no hydrogen 2.977 N/A LEU 42.A N TYR 38.A O no hydrogen 2.971 N/A VAL 43.A N ILE 39.A O no hydrogen 2.680 N/A PHE 44.A N THR 40.A O no hydrogen 3.104 N/A ASP 45.A N LEU 42.A O no hydrogen 3.035 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 2.690 N/A HIS 48.A N ASP 45.A O no hydrogen 2.798 N/A LYS 49.A N PHE 65.A O no hydrogen 3.203 N/A THR 50.A N VAL 8.A O no hydrogen 2.740 N/A LEU 51.A N ILE 63.A O no hydrogen 2.748 N/A ALA 52.A N HIS 6.A O no hydrogen 2.549 N/A LEU 53.A N GLY 61.A O no hydrogen 2.920 N/A ILE 54.A N GLU 4.A O no hydrogen 2.858 N/A LYS 55.A N ARG 58.A O no hydrogen 2.856 N/A LYS 55.A NZ ASP 56.A OD2 no hydrogen 3.236 N/A ASP 56.A N VAL 2.A O no hydrogen 2.951 N/A ARG 58.A N LYS 55.A O no hydrogen 3.052 N/A ILE 60.A N LEU 53.A O no hydrogen 2.952 N/A GLY 62.A N ALA 80.A O no hydrogen 2.975 N/A ILE 63.A N LEU 51.A O no hydrogen 2.925 N/A CYS 64.A N PHE 78.A O no hydrogen 2.971 N/A PHE 65.A N LYS 49.A O no hydrogen 2.982 N/A ARG 66.A N GLU 75.A O no hydrogen 2.739 N/A ARG 66.A NE MET 67.A O no hydrogen 3.504 N/A PHE 68.A N PHE 73.A O no hydrogen 3.086 N/A GLN 71.A N PHE 68.A O no hydrogen 2.682 N/A GLY 72.A N PHE 68.A O no hydrogen 2.977 N/A THR 74.A N ASN 109.A O no hydrogen 2.772 N/A THR 74.A OG1 HIS 102.A NE2 no hydrogen 2.983 N/A GLU 75.A N ARG 66.A O no hydrogen 2.854 N/A ILE 76.A N LEU 111.A O no hydrogen 2.685 N/A VAL 77.A N CYS 64.A O no hydrogen 2.704 N/A ALA 80.A N GLY 62.A O no hydrogen 2.972 N/A THR 82.A N ILE 60.A O no hydrogen 2.782 N/A GLU 85.A N THR 82.A O no hydrogen 2.924 N/A GLN 86.A N SER 83.A O no hydrogen 3.414 N/A GLN 86.A NE2 VAL 81.A O no hydrogen 2.645 N/A LYS 88.A NZ GLU 85.A OE1 no hydrogen 3.011 N/A HIS 93.A N GLY 89.A O no hydrogen 3.029 N/A LEU 94.A N TYR 90.A O no hydrogen 2.968 N/A MET 95.A N GLY 91.A O no hydrogen 3.236 N/A ASN 96.A N THR 92.A O no hydrogen 2.890 N/A HIS 97.A N HIS 93.A O no hydrogen 2.814 N/A LEU 98.A N LEU 94.A O no hydrogen 2.849 N/A LYS 99.A N MET 95.A O no hydrogen 2.768 N/A LYS 99.A NZ GLN 125.A O no hydrogen 2.539 N/A GLU 100.A N ASN 96.A O no hydrogen 3.019 N/A GLU 100.A N HIS 97.A O no hydrogen 3.089 N/A TYR 101.A N HIS 97.A O no hydrogen 2.922 N/A HIS 102.A N LEU 98.A O no hydrogen 3.171 N/A HIS 102.A ND1 LEU 98.A O no hydrogen 2.775 N/A ILE 103.A N LYS 99.A O no hydrogen 3.240 N/A LYS 104.A N GLU 100.A O no hydrogen 3.359 N/A HIS 105.A N TYR 101.A O no hydrogen 3.355 N/A HIS 105.A ND1 TYR 101.A O no hydrogen 2.743 N/A ASP 106.A N ILE 103.A O no hydrogen 3.190 N/A ILE 107.A N HIS 102.A O no hydrogen 2.982 N/A ASN 109.A ND2 GLY 72.A O no hydrogen 3.465 N/A PHE 110.A N CYS 153.A O no hydrogen 2.688 N/A LEU 111.A N THR 74.A O no hydrogen 2.769 N/A THR 112.A N MET 151.A O no hydrogen 3.137 N/A THR 112.A OG1 ILE 76.A O no hydrogen 3.027 N/A ALA 114.A N THR 149.A O no hydrogen 2.560 N/A TYR 117.A N ASP 115.A OD2 no hydrogen 3.318 N/A ALA 118.A N ASP 115.A O no hydrogen 3.409 N/A TYR 121.A N ALA 118.A O no hydrogen 3.124 N/A TYR 121.A OH GLY 91.A O no hydrogen 2.615 N/A PHE 122.A N ALA 118.A O no hydrogen 3.329 N/A LYS 123.A N ILE 119.A O no hydrogen 3.114 N/A GLN 125.A N PHE 122.A O no hydrogen 3.057 N/A GLN 125.A NE2 THR 92.A OG1 no hydrogen 2.987 N/A GLN 125.A NE2 TYR 121.A O no hydrogen 3.575 N/A GLY 126.A N LYS 123.A O no hydrogen 3.396 N/A PHE 127.A N PHE 122.A O no hydrogen 2.918 N/A SER 128.A N GLY 152.A O no hydrogen 2.856 N/A SER 128.A OG GLU 130.A O no hydrogen 3.075 N/A GLU 130.A N SER 128.A OG no hydrogen 2.664 N/A LYS 132.A NZ GLU 130.A OE2 no hydrogen 3.241 N/A LYS 137.A N PRO 134.A O no hydrogen 2.940 N/A TYR 138.A N LYS 135.A O no hydrogen 3.295 N/A VAL 139.A N LYS 135.A O no hydrogen 3.146 N/A TYR 141.A N TYR 138.A O no hydrogen 2.937 N/A ILE 142.A N TYR 138.A O no hydrogen 3.033 N/A LYS 143.A N GLU 75.A OE2 no hydrogen 3.080 N/A TYR 145.A OH TYR 38.A OH no hydrogen 2.796 N/A ALA 148.A N TYR 145.A O no hydrogen 3.529 N/A THR 149.A N ALA 114.A O no hydrogen 2.926 N/A MET 151.A N THR 112.A O no hydrogen 2.896 N/A GLY 152.A N SER 128.A O no hydrogen 2.887 N/A CYS 153.A N PHE 110.A O no hydrogen 2.988 N/A CYS 153.A SG GLN 125.A O no hydrogen 3.766 N/A