Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.254 N/A TYR 6.A N ALA 3.A O no hydrogen 2.767 N/A TYR 6.A OH ARG 96.A O no hydrogen 2.716 N/A ARG 7.A N ALA 3.A O no hydrogen 2.691 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.664 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 3.185 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 2.834 N/A TYR 19.A N ARG 16.A O no hydrogen 3.033 N/A ILE 20.A N ARG 16.A O no hydrogen 3.117 N/A ILE 28.A N SER 26.A OG no hydrogen 3.237 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.843 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 2.945 N/A MET 33.A N MET 85.A O no hydrogen 2.913 N/A ARG 35.A N TYR 83.A O no hydrogen 2.880 N/A ARG 35.A NE GLU 80.A O no hydrogen 2.866 N/A ARG 35.A NE GLY 81.A O no hydrogen 3.027 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 2.835 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 2.934 N/A LYS 38.A NZ ASP 82.A OD2 no hydrogen 3.139 N/A ASP 42.A N ASP 39.A O no hydrogen 3.371 N/A TYR 43.A N ALA 40.A O no hydrogen 3.365 N/A TYR 43.A OH ASP 82.A OD1 no hydrogen 3.315 N/A VAL 45.A N CYS 127.A O no hydrogen 3.027 N/A ILE 47.A N ALA 125.A O no hydrogen 3.006 N/A SER 48.A N LYS 153.A O no hydrogen 3.021 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.906 N/A SER 48.A OG THR 124.A OG1 no hydrogen 2.675 N/A SER 48.A OG GLU 155.A OE1 no hydrogen 2.860 N/A LEU 49.A N PHE 123.A O no hydrogen 2.788 N/A ILE 50.A N ARG 151.A O no hydrogen 2.847 N/A VAL 51.A N GLU 120.A O no hydrogen 3.015 N/A GLU 52.A N SER 149.A O no hydrogen 3.003 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.447 N/A VAL 55.A N VAL 116.A O no hydrogen 2.779 N/A GLN 56.A N ARG 7.A O no hydrogen 2.744 N/A LEU 57.A N ALA 114.A O no hydrogen 2.847 N/A HIS 59.A N THR 112.A O no hydrogen 3.016 N/A SER 61.A N ARG 58.A O no hydrogen 2.825 N/A SER 61.A OG LYS 145.A O no hydrogen 3.426 N/A LEU 62.A N ARG 58.A O no hydrogen 2.975 N/A GLU 63.A N HIS 59.A O no hydrogen 3.076 N/A ALA 64.A N GLY 60.A O no hydrogen 3.025 N/A SER 65.A N SER 61.A O no hydrogen 2.822 N/A SER 65.A OG SER 61.A O no hydrogen 3.101 N/A SER 65.A OG LEU 62.A O no hydrogen 3.235 N/A ARG 66.A N LEU 62.A O no hydrogen 2.854 N/A LEU 67.A N GLU 63.A O no hydrogen 2.734 N/A SER 68.A N ALA 64.A O no hydrogen 3.032 N/A SER 68.A OG ALA 64.A O no hydrogen 3.228 N/A SER 68.A OG SER 65.A O no hydrogen 3.269 N/A ALA 69.A N ARG 66.A O no hydrogen 3.241 N/A ASN 70.A N ARG 66.A O no hydrogen 2.951 N/A ASN 70.A ND2 TYR 83.A OH no hydrogen 3.108 N/A ARG 71.A N LEU 67.A O no hydrogen 2.785 N/A HIS 72.A N ALA 69.A O no hydrogen 3.095 N/A LEU 73.A N ALA 69.A O no hydrogen 3.200 N/A ILE 74.A N ASN 70.A O no hydrogen 2.846 N/A LYS 75.A N ARG 71.A O no hydrogen 3.070 N/A GLU 76.A N HIS 72.A O no hydrogen 2.840 N/A LEU 77.A N LEU 73.A O no hydrogen 2.695 N/A GLY 81.A N GLY 78.A O no hydrogen 3.434 N/A TYR 83.A N GLY 81.A O no hydrogen 2.950 N/A LYS 84.A N TYR 126.A O no hydrogen 3.097 N/A LYS 84.A NZ ARG 35.A O no hydrogen 2.915 N/A THR 86.A N THR 124.A O no hydrogen 2.848 N/A LEU 87.A N HIS 31.A O no hydrogen 3.110 N/A ARG 88.A N LEU 122.A O no hydrogen 3.247 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.472 N/A LYS 89.A NZ GLU 120.A OE1 no hydrogen 3.356 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 2.991 N/A GLN 93.A N ALA 113.A O no hydrogen 3.090 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 2.984 N/A VAL 94.A N TYR 14.A O no hydrogen 2.959 N/A LEU 95.A N GLY 111.A O no hydrogen 2.736 N/A GLU 97.A N LYS 108.A O no hydrogen 3.132 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 3.508 N/A LYS 99.A N GLU 97.A O no hydrogen 2.841 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.211 N/A LYS 108.A N GLU 97.A O no hydrogen 3.119 N/A VAL 110.A N LEU 95.A O no hydrogen 2.869 N/A GLY 111.A N LEU 95.A O no hydrogen 3.385 N/A ALA 113.A N GLN 93.A O no hydrogen 2.831 N/A ALA 114.A N LEU 57.A O no hydrogen 2.718 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.937 N/A ARG 115.A NH2 PRO 12.A O no hydrogen 3.476 N/A VAL 116.A N VAL 55.A O no hydrogen 2.849 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 2.927 N/A ALA 118.A N THR 54.A OG1 no hydrogen 2.973 N/A GLY 119.A N VAL 51.A O no hydrogen 2.702 N/A GLU 120.A N GLN 117.A O no hydrogen 3.293 N/A LEU 122.A N LEU 49.A O no hydrogen 2.903 N/A THR 124.A N THR 86.A O no hydrogen 3.053 N/A THR 124.A OG1 SER 48.A OG no hydrogen 2.675 N/A THR 124.A OG1 PHE 123.A O no hydrogen 2.863 N/A ALA 125.A N ILE 47.A O no hydrogen 2.768 N/A TYR 126.A N LYS 84.A O no hydrogen 2.858 N/A CYS 127.A N VAL 45.A O no hydrogen 3.074 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.286 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.736 N/A ASP 131.A N ASN 128.A O no hydrogen 2.967 N/A ALA 132.A N VAL 129.A O no hydrogen 3.365 N/A HIS 134.A N ASP 131.A O no hydrogen 2.922 N/A VAL 135.A N ASP 131.A O no hydrogen 3.255 N/A LYS 136.A N ALA 132.A O no hydrogen 3.017 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.431 N/A GLU 137.A N HIS 134.A O no hydrogen 3.035 N/A ALA 138.A N HIS 134.A O no hydrogen 2.972 N/A ALA 138.A N VAL 135.A O no hydrogen 3.193 N/A PHE 139.A N VAL 135.A O no hydrogen 3.161 N/A ARG 140.A N LYS 136.A O no hydrogen 3.276 N/A ARG 141.A N GLU 137.A O no hydrogen 3.241 N/A ALA 142.A N ALA 138.A O no hydrogen 2.926 N/A TYR 143.A N PHE 139.A O no hydrogen 2.815 N/A ASN 144.A N ARG 141.A O no hydrogen 3.403 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 3.073 N/A LYS 145.A N ALA 142.A O no hydrogen 3.172 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.537 N/A ARG 151.A N ILE 50.A O no hydrogen 2.871 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 3.134 N/A LYS 153.A N SER 48.A O no hydrogen 3.178 N/A GLU 155.A N GLN 46.A O no hydrogen 2.690 N/A ARG 156.A NH1 TYR 43.A O no hydrogen 3.528 N/A