Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vas_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLN 22.A OE1 no hydrogen 3.040 N/A ARG 2.A NE ASN 4.A OD1 no hydrogen 3.122 N/A ILE 3.A N HIS 55.A NE2 no hydrogen 3.059 N/A ASN 4.A N GLU 19.A OE2 no hydrogen 2.950 N/A LEU 5.A N SER 113.A OG no hydrogen 2.882 N/A GLU 10.A N LEU 7.A O no hydrogen 3.284 N/A LEU 11.A N VAL 8.A O no hydrogen 3.327 N/A ASP 13.A N LYS 129.A O no hydrogen 2.779 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.938 N/A GLN 14.A NE2 TRP 127.A O no hydrogen 2.868 N/A LEU 16.A N ALA 12.A O no hydrogen 2.724 N/A MET 17.A N ASP 13.A O no hydrogen 2.974 N/A ALA 18.A N GLN 14.A O no hydrogen 2.895 N/A GLU 19.A N HIS 15.A O no hydrogen 3.142 N/A TYR 20.A N LEU 16.A O no hydrogen 3.039 N/A TYR 20.A OH ASP 86.A O no hydrogen 3.421 N/A ARG 21.A N MET 17.A O no hydrogen 3.160 N/A GLN 22.A N ALA 18.A O no hydrogen 2.965 N/A LEU 23.A N GLU 19.A O no hydrogen 2.898 N/A ARG 25.A N GLN 22.A O no hydrogen 2.716 N/A ARG 25.A NH1 THR 1.A OG1 no hydrogen 3.207 N/A VAL 26.A N LEU 23.A O no hydrogen 2.956 N/A ALA 29.A N ARG 25.A O no hydrogen 3.236 N/A VAL 30.A N VAL 26.A O no hydrogen 3.010 N/A ARG 31.A N PHE 27.A O no hydrogen 2.970 N/A ARG 31.A NE ASP 94.A OD1 no hydrogen 3.457 N/A ARG 31.A NE ASP 94.A OD2 no hydrogen 3.231 N/A ARG 31.A NH2 ASP 94.A OD1 no hydrogen 3.434 N/A LYS 32.A N GLY 28.A O no hydrogen 3.134 N/A HIS 33.A N ALA 29.A O no hydrogen 3.255 N/A VAL 34.A N VAL 30.A O no hydrogen 2.851 N/A ALA 35.A N ARG 31.A O no hydrogen 2.720 N/A ASN 36.A N LYS 32.A O no hydrogen 2.827 N/A GLY 37.A N VAL 34.A O no hydrogen 2.894 N/A LYS 38.A N HIS 33.A O no hydrogen 2.731 N/A ARG 39.A N ASP 42.A OD2 no hydrogen 2.782 N/A ARG 39.A NE GLU 98.A OE2 no hydrogen 2.852 N/A ASP 42.A N ARG 39.A O no hydrogen 2.874 N/A ILE 45.A N PHE 43.A O no hydrogen 2.938 N/A SER 46.A OG THR 48.A O no hydrogen 2.780 N/A HIS 55.A N GLY 52.A O no hydrogen 2.928 N/A HIS 55.A ND1 ILE 50.A O no hydrogen 2.740 N/A PHE 58.A N GLY 54.A O no hydrogen 3.046 N/A PHE 59.A N VAL 56.A O no hydrogen 2.851 N/A TYR 60.A N THR 57.A O no hydrogen 2.657 N/A LYS 62.A N PHE 59.A O no hydrogen 3.187 N/A LYS 62.A NZ PHE 58.A O no hydrogen 2.669 N/A LYS 62.A NZ ASP 61.A OD1 no hydrogen 3.028 N/A LEU 63.A N PHE 99.A O no hydrogen 3.239 N/A GLU 64.A N GLY 101.A O no hydrogen 2.945 N/A LEU 66.A N LYS 62.A O no hydrogen 3.376 N/A ARG 67.A N LEU 63.A O no hydrogen 2.900 N/A LYS 68.A N GLU 64.A O no hydrogen 2.678 N/A LYS 68.A NZ ASP 102.A OD1 no hydrogen 3.491 N/A LYS 68.A NZ ASP 102.A OD2 no hydrogen 3.011 N/A ARG 69.A N PHE 65.A O no hydrogen 2.727 N/A ARG 69.A NE GLU 19.A OE2 no hydrogen 2.854 N/A ARG 69.A NH1 THR 6.A O no hydrogen 3.026 N/A ARG 69.A NH2 THR 6.A O no hydrogen 2.896 N/A ARG 69.A NH2 GLU 19.A OE1 no hydrogen 2.859 N/A ARG 69.A NH2 GLU 19.A OE2 no hydrogen 3.078 N/A GLN 70.A N LEU 66.A O no hydrogen 2.522 N/A GLN 70.A NE2 GLN 90.A OE1 no hydrogen 2.444 N/A ILE 71.A N ARG 67.A O no hydrogen 3.302 N/A GLU 72.A N LYS 68.A O no hydrogen 3.211 N/A LEU 73.A N ARG 69.A O no hydrogen 2.813 N/A ILE 74.A N GLN 70.A O no hydrogen 2.897 N/A ALA 75.A N ILE 71.A O no hydrogen 3.204 N/A GLU 76.A N GLU 72.A O no hydrogen 3.232 N/A CYS 77.A N LEU 73.A O no hydrogen 3.076 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.455 N/A LEU 78.A N ILE 74.A O no hydrogen 3.159 N/A LYS 79.A N ALA 75.A O no hydrogen 2.927 N/A ARG 80.A N GLU 76.A O no hydrogen 3.104 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 2.950 N/A ARG 80.A NH1 LEU 11.A O no hydrogen 3.145 N/A ARG 80.A NH2 SER 9.A O no hydrogen 3.529 N/A ARG 80.A NH2 LEU 11.A O no hydrogen 2.859 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 3.329 N/A GLY 81.A N LEU 78.A O no hydrogen 2.693 N/A PHE 82.A N CYS 77.A O no hydrogen 3.100 N/A ASP 86.A N TYR 20.A OH no hydrogen 3.053 N/A GLN 90.A N GLN 70.A OE1 no hydrogen 3.190 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.170 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.812 N/A ILE 95.A N ILE 92.A O no hydrogen 3.327 N/A PHE 99.A N PRO 96.A O no hydrogen 2.961 N/A ARG 100.A N GLN 97.A O no hydrogen 2.799 N/A ARG 100.A NE ILE 95.A O no hydrogen 2.728 N/A ARG 100.A NH2 ILE 95.A O no hydrogen 2.963 N/A TYR 103.A N ASP 102.A OD1 no hydrogen 3.214 N/A ALA 108.A N HIS 106.A ND1 no hydrogen 3.106 N/A ILE 110.A N HIS 106.A O no hydrogen 3.218 N/A ALA 111.A N GLU 107.A O no hydrogen 3.276 N/A ILE 112.A N ALA 108.A O no hydrogen 3.266 N/A SER 113.A N SER 109.A O no hydrogen 3.032 N/A GLN 114.A N ILE 110.A O no hydrogen 2.876 N/A ALA 115.A N ALA 111.A O no hydrogen 2.994 N/A ARG 116.A N ILE 112.A O no hydrogen 3.454 N/A LEU 117.A N SER 113.A O no hydrogen 3.366 N/A ASP 118.A N GLN 114.A O no hydrogen 2.780 N/A GLU 119.A N ARG 116.A O no hydrogen 3.121 N/A LYS 120.A N ARG 116.A O no hydrogen 3.043 N/A LYS 120.A N LEU 117.A O no hydrogen 3.027 N/A ILE 121.A N LEU 117.A O no hydrogen 3.039 N/A GLN 123.A NE2 GLU 119.A O no hydrogen 3.559 N/A ARG 124.A N ILE 121.A O no hydrogen 2.728 N/A TYR 128.A OH HIS 15.A NE2 no hydrogen 3.067 N/A TYR 128.A OH LYS 120.A O no hydrogen 3.113 N/A LYS 129.A N GLN 14.A OE1 no hydrogen 3.017 N/A LYS 129.A NZ TRP 127.A O no hydrogen 3.136 N/A TYR 130.A N LYS 133.A O no hydrogen 2.854 N/A TYR 130.A OH SER 9.A O no hydrogen 2.654 N/A TYR 131.A N ASP 13.A OD1 no hydrogen 2.977 N/A TYR 131.A OH GLU 76.A OE2 no hydrogen 2.708 N/A GLY 132.A N ASP 13.A OD2 no hydrogen 2.877 N/A LYS 133.A N TYR 130.A O no hydrogen 2.898 N/A LYS 133.A NZ TYR 130.A O no hydrogen 3.226 N/A ILE 135.A N LYS 133.A O no hydrogen 2.792 N/A