Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLN 90.A OE1 no hydrogen 2.798 N/A TYR 5.A OH ILE 62.A O no hydrogen 2.599 N/A LEU 10.A N ASN 6.A O no hydrogen 3.041 N/A LEU 11.A N LYS 7.A O no hydrogen 2.890 N/A TYR 12.A N GLU 8.A O no hydrogen 3.124 N/A LEU 13.A N PHE 9.A O no hydrogen 2.865 N/A ALA 14.A N LEU 10.A O no hydrogen 2.808 N/A GLY 15.A N LEU 11.A O no hydrogen 3.312 N/A PHE 16.A N TYR 12.A O no hydrogen 2.965 N/A VAL 17.A N LEU 13.A O no hydrogen 2.757 N/A ASP 18.A N ALA 14.A O no hydrogen 2.873 N/A GLY 19.A N GLY 15.A O no hydrogen 3.014 N/A ASP 20.A N PHE 16.A O no hydrogen 2.758 N/A GLY 21.A N VAL 17.A O no hydrogen 2.962 N/A SER 22.A N GLN 44.A O no hydrogen 2.713 N/A ILE 24.A N THR 42.A O no hydrogen 2.922 N/A GLN 26.A N SER 40.A O no hydrogen 2.889 N/A LYS 28.A N ARG 38.A O no hydrogen 2.744 N/A ASN 30.A N LYS 36.A O no hydrogen 2.764 N/A SER 32.A N ASN 30.A OD1 no hydrogen 2.976 N/A SER 32.A OG ASN 30.A OD1 no hydrogen 3.156 N/A SER 33.A N ASN 30.A O no hydrogen 3.093 N/A LYS 34.A NZ LYS 116.A O no hydrogen 2.910 N/A LYS 36.A N SER 33.A O no hydrogen 2.782 N/A HIS 37.A ND1 PHE 35.A O no hydrogen 2.858 N/A ARG 38.A N LYS 28.A O no hydrogen 2.768 N/A SER 40.A N GLN 26.A O no hydrogen 2.942 N/A THR 42.A N ILE 24.A O no hydrogen 2.824 N/A THR 42.A OG1 SER 79.A OG no hydrogen 3.135 N/A PHE 43.A N LEU 78.A O no hydrogen 2.864 N/A GLN 44.A N SER 22.A O no hydrogen 2.902 N/A VAL 45.A N TYR 76.A O no hydrogen 2.928 N/A THR 46.A N ASP 20.A O no hydrogen 3.243 N/A THR 46.A OG1 ASN 75.A OD1 no hydrogen 2.676 N/A GLN 47.A N SER 74.A O no hydrogen 2.989 N/A GLN 47.A NE2 ASP 20.A OD2 no hydrogen 2.897 N/A GLN 47.A NE2 THR 46.A O no hydrogen 2.814 N/A LYS 48.A NZ GLN 50.A OE1 no hydrogen 3.373 N/A THR 49.A N SER 72.A O no hydrogen 3.103 N/A THR 49.A OG1 SER 74.A OG no hydrogen 2.868 N/A ARG 51.A N LYS 48.A O no hydrogen 2.795 N/A ARG 51.A NE GLN 47.A OE1 no hydrogen 2.789 N/A ARG 52.A N THR 49.A O no hydrogen 2.943 N/A ARG 52.A NE ASP 56.A OD1 no hydrogen 2.927 N/A ARG 52.A NE ASP 56.A OD2 no hydrogen 3.221 N/A ARG 52.A NH1 ASP 69.A OD1 no hydrogen 2.865 N/A ARG 52.A NH1 ASP 69.A OD2 no hydrogen 3.560 N/A ARG 52.A NH2 ASP 56.A OD1 no hydrogen 3.177 N/A PHE 54.A N ARG 51.A O no hydrogen 3.021 N/A ASP 56.A N ARG 52.A O no hydrogen 2.852 N/A LYS 57.A N TRP 53.A O no hydrogen 2.943 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.287 N/A LEU 58.A N PHE 54.A O no hydrogen 3.296 N/A VAL 59.A N LEU 55.A O no hydrogen 3.242 N/A ASP 60.A N ASP 56.A O no hydrogen 3.346 N/A GLU 61.A N LYS 57.A O no hydrogen 2.855 N/A ILE 62.A N LEU 58.A O no hydrogen 2.720 N/A GLY 63.A N VAL 59.A O no hydrogen 2.789 N/A TYR 66.A N ILE 77.A O no hydrogen 2.931 N/A ARG 68.A N ASN 75.A O no hydrogen 2.902 N/A SER 70.A N VAL 73.A O no hydrogen 2.790 N/A VAL 73.A N SER 70.A O no hydrogen 3.234 N/A SER 74.A N GLN 47.A O no hydrogen 2.686 N/A SER 74.A OG THR 49.A OG1 no hydrogen 2.868 N/A SER 74.A OG ASP 69.A OD1 no hydrogen 2.641 N/A ASN 75.A N ARG 68.A O no hydrogen 2.787 N/A TYR 76.A N VAL 45.A O no hydrogen 2.935 N/A TYR 76.A OH VAL 64.A O no hydrogen 2.575 N/A ILE 77.A N TYR 66.A O no hydrogen 2.884 N/A LEU 78.A N PHE 43.A O no hydrogen 2.932 N/A SER 79.A OG LEU 41.A O no hydrogen 3.356 N/A SER 79.A OG THR 42.A OG1 no hydrogen 3.135 N/A LEU 84.A N GLU 80.A O no hydrogen 2.977 N/A HIS 85.A N ILE 81.A O no hydrogen 2.915 N/A HIS 85.A NE2 GLU 110.A OE2 no hydrogen 2.914 N/A ASN 86.A N LYS 82.A O no hydrogen 3.084 N/A ASN 86.A ND2 THR 3.A O no hydrogen 2.756 N/A PHE 87.A N PRO 83.A O no hydrogen 2.898 N/A LEU 88.A N LEU 84.A O no hydrogen 2.878 N/A THR 89.A N HIS 85.A O no hydrogen 2.947 N/A THR 89.A OG1 HIS 85.A O no hydrogen 2.789 N/A GLN 90.A N ASN 86.A O no hydrogen 3.428 N/A GLN 90.A NE2 THR 3.A O no hydrogen 2.940 N/A GLN 90.A NE2 ASN 86.A O no hydrogen 3.321 N/A GLN 90.A NE2 ASN 86.A OD1 no hydrogen 3.105 N/A LEU 91.A N PHE 87.A O no hydrogen 2.866 N/A GLN 92.A N LEU 88.A O no hydrogen 2.803 N/A PHE 94.A N LEU 91.A O no hydrogen 2.952 N/A LEU 95.A N GLN 92.A O no hydrogen 3.246 N/A LYS 96.A N ASP 18.A OD2 no hydrogen 2.636 N/A LEU 97.A N ASP 18.A OD1 no hydrogen 3.226 N/A LEU 97.A N ASP 18.A OD2 no hydrogen 3.063 N/A LYS 98.A N ASP 18.A OD1 no hydrogen 2.949 N/A LYS 98.A NZ GLY 21.A O no hydrogen 3.076 N/A GLN 99.A NE2 GLN 92.A O no hydrogen 2.910 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.790 N/A GLN 101.A NE2 ASN 136.A OD1 no hydrogen 2.943 N/A ALA 102.A N LYS 98.A O no hydrogen 3.086 N/A ASN 103.A N GLN 99.A O no hydrogen 3.006 N/A LEU 104.A N LYS 100.A O no hydrogen 2.929 N/A VAL 105.A N GLN 101.A O no hydrogen 2.875 N/A LEU 106.A N ALA 102.A O no hydrogen 2.983 N/A LYS 107.A N ASN 103.A O no hydrogen 3.008 N/A ILE 108.A N LEU 104.A O no hydrogen 2.890 N/A ILE 109.A N VAL 105.A O no hydrogen 2.957 N/A GLU 110.A N LEU 106.A O no hydrogen 3.047 N/A GLN 111.A N LYS 107.A O no hydrogen 3.169 N/A GLN 111.A N ILE 108.A O no hydrogen 2.983 N/A LEU 112.A N ILE 109.A O no hydrogen 3.276 N/A SER 114.A OG GLN 111.A O no hydrogen 3.489 N/A SER 114.A OG GLN 111.A OE1 no hydrogen 3.449 N/A ALA 115.A N GLN 111.A O no hydrogen 2.882 N/A ALA 115.A N LEU 112.A O no hydrogen 3.030 N/A LYS 116.A N LEU 112.A O no hydrogen 3.401 N/A LYS 116.A NZ LEU 112.A O no hydrogen 3.160 N/A GLU 117.A N SER 114.A O no hydrogen 3.365 N/A ASP 120.A N SER 118.A OG no hydrogen 3.116 N/A LYS 121.A NZ GLN 111.A OE1 no hydrogen 2.939 N/A PHE 122.A N SER 118.A O no hydrogen 2.878 N/A LEU 123.A N PRO 119.A O no hydrogen 2.825 N/A GLU 124.A N ASP 120.A O no hydrogen 3.140 N/A VAL 125.A N LYS 121.A O no hydrogen 3.181 N/A CYS 126.A N PHE 122.A O no hydrogen 3.044 N/A CYS 126.A SG PHE 122.A O no hydrogen 3.494 N/A THR 127.A N LEU 123.A O no hydrogen 3.076 N/A THR 127.A OG1 GLU 124.A O no hydrogen 2.486 N/A TRP 128.A N GLU 124.A O no hydrogen 3.171 N/A VAL 129.A N VAL 125.A O no hydrogen 3.015 N/A ASP 130.A N CYS 126.A O no hydrogen 3.028 N/A GLN 131.A N THR 127.A O no hydrogen 3.104 N/A GLN 131.A NE2 THR 127.A O no hydrogen 3.437 N/A ILE 132.A N TRP 128.A O no hydrogen 3.191 N/A ALA 133.A N VAL 129.A O no hydrogen 3.102 N/A ALA 134.A N ASP 130.A O no hydrogen 2.903 N/A LEU 135.A N GLN 131.A O no hydrogen 3.068 N/A ASN 136.A N ILE 132.A O no hydrogen 3.032 N/A ASN 136.A ND2 ILE 23.A O no hydrogen 2.893 N/A LYS 139.A NZ ASP 137.A O no hydrogen 3.047 N/A ARG 141.A NH1 ASP 130.A OD1 no hydrogen 3.193 N/A ARG 141.A NH2 ASP 130.A OD1 no hydrogen 2.798 N/A THR 144.A N THR 147.A OG1 no hydrogen 2.900 N/A THR 144.A OG1 THR 147.A OG1 no hydrogen 3.406 N/A SER 145.A N ASP 130.A OD1 no hydrogen 3.027 N/A SER 145.A OG ASP 130.A OD2 no hydrogen 2.527 N/A GLU 146.A N THR 144.A OG1 no hydrogen 3.070 N/A THR 147.A N THR 144.A OG1 no hydrogen 3.388 N/A THR 147.A OG1 THR 144.A O no hydrogen 3.394 N/A THR 147.A OG1 THR 144.A OG1 no hydrogen 3.406 N/A VAL 148.A N THR 144.A O no hydrogen 3.288 N/A ARG 149.A N SER 145.A O no hydrogen 2.942 N/A LEU 152.A N ARG 149.A O no hydrogen 3.140 N/A