Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 111.A O no hydrogen 3.252 N/A LEU 8.A N ILE 16.A O no hydrogen 3.214 N/A ASP 10.A N LYS 14.A O no hydrogen 2.867 N/A THR 11.A N VAL 84.A O no hydrogen 3.169 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.485 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 3.152 N/A ARG 15.A NH1 GLU 17.A OE1 no hydrogen 3.349 N/A ARG 15.A NH2 GLU 17.A OE1 no hydrogen 2.714 N/A ILE 16.A N LEU 8.A O no hydrogen 2.817 N/A LEU 18.A N PHE 6.A O no hydrogen 3.113 N/A SER 19.A OG ASN 5.A OD1 no hydrogen 3.108 N/A ASP 20.A N GLU 17.A O no hydrogen 3.033 N/A LEU 21.A N LEU 18.A O no hydrogen 3.024 N/A LYS 22.A N SER 19.A O no hydrogen 3.298 N/A GLY 23.A N PRO 109.A O no hydrogen 3.140 N/A LYS 24.A N LEU 21.A O no hydrogen 2.936 N/A GLY 25.A N GLY 56.A O no hydrogen 3.028 N/A VAL 26.A N ILE 107.A O no hydrogen 2.735 N/A PHE 27.A N GLU 58.A O no hydrogen 2.757 N/A LEU 28.A N PHE 105.A O no hydrogen 2.826 N/A ASN 29.A N VAL 60.A O no hydrogen 2.901 N/A ASN 29.A ND2 THR 104.A OG1 no hydrogen 2.902 N/A PHE 30.A N THR 103.A O no hydrogen 2.737 N/A TRP 31.A N VAL 62.A O no hydrogen 2.920 N/A THR 33.A N GLU 66.A OE2 no hydrogen 2.569 N/A THR 33.A OG1 GLU 66.A OE1 no hydrogen 2.953 N/A THR 33.A OG1 GLU 66.A OE2 no hydrogen 3.239 N/A ALA 35.A N GLY 32.A O no hydrogen 3.349 N/A LYS 39.A N GLU 36.A O no hydrogen 3.014 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.129 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 2.748 N/A LYS 40.A N PRO 37.A O no hydrogen 2.883 N/A GLU 41.A N PRO 37.A O no hydrogen 2.956 N/A PHE 42.A N ALA 38.A O no hydrogen 3.251 N/A MET 45.A N GLU 41.A O no hydrogen 3.016 N/A ALA 46.A N PHE 42.A O no hydrogen 2.946 N/A ASN 47.A N PRO 43.A O no hydrogen 3.053 N/A ASN 47.A ND2 GLU 123.A OE2 no hydrogen 2.668 N/A GLN 48.A N TYR 44.A O no hydrogen 2.884 N/A GLN 48.A NE2 GLU 123.A OE2 no hydrogen 2.664 N/A TYR 49.A N MET 45.A O no hydrogen 2.772 N/A TYR 49.A OH GLU 58.A OE1 no hydrogen 2.330 N/A LYS 50.A N ALA 46.A O no hydrogen 3.367 N/A PHE 52.A N GLN 48.A O no hydrogen 2.822 N/A LYS 53.A N TYR 49.A O no hydrogen 3.007 N/A GLN 55.A N PHE 52.A O no hydrogen 3.014 N/A GLY 56.A N LYS 53.A O no hydrogen 2.983 N/A VAL 57.A N PHE 52.A O no hydrogen 3.264 N/A GLU 58.A N GLY 25.A O no hydrogen 2.699 N/A ILE 59.A N GLU 58.A OE1 no hydrogen 3.351 N/A VAL 60.A N PHE 27.A O no hydrogen 3.090 N/A ALA 61.A N PRO 83.A O no hydrogen 3.047 N/A VAL 62.A N ASN 29.A O no hydrogen 2.563 N/A ASN 63.A N VAL 85.A O no hydrogen 2.933 N/A ASN 63.A ND2 GLU 66.A OE2 no hydrogen 2.893 N/A VAL 64.A N TRP 31.A O no hydrogen 2.811 N/A GLY 65.A N ASN 63.A O no hydrogen 2.976 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.933 N/A VAL 71.A N SER 67.A O no hydrogen 3.318 N/A HIS 72.A N LYS 68.A O no hydrogen 3.081 N/A ASN 73.A N ILE 69.A O no hydrogen 2.825 N/A ASN 73.A ND2 HIS 72.A ND1 no hydrogen 3.401 N/A PHE 74.A N ALA 70.A O no hydrogen 3.034 N/A MET 75.A N VAL 71.A O no hydrogen 2.769 N/A LYS 76.A N HIS 72.A O no hydrogen 2.945 N/A SER 77.A N ASN 73.A O no hydrogen 2.769 N/A SER 77.A OG ASN 73.A O no hydrogen 3.106 N/A TYR 78.A N PHE 74.A O no hydrogen 3.079 N/A GLY 79.A N LYS 76.A O no hydrogen 3.112 N/A VAL 80.A N MET 75.A O no hydrogen 2.955 N/A ASN 81.A ND2 ALA 46.A O no hydrogen 2.859 N/A VAL 85.A N ALA 61.A O no hydrogen 2.950 N/A LEU 86.A N GLU 9.A O no hydrogen 3.312 N/A ASP 87.A N ASN 63.A O no hydrogen 2.982 N/A ARG 90.A N ASP 87.A O no hydrogen 2.910 N/A VAL 92.A N ASP 87.A OD1 no hydrogen 3.181 N/A LEU 93.A N ASP 87.A OD2 no hydrogen 2.717 N/A ASP 94.A N ARG 90.A O no hydrogen 3.331 N/A ALA 95.A N GLN 91.A O no hydrogen 2.703 N/A TYR 96.A N VAL 92.A O no hydrogen 2.923 N/A TYR 96.A N LEU 93.A O no hydrogen 3.074 N/A TYR 96.A OH PRO 4.A O no hydrogen 2.745 N/A ASP 97.A N ASP 94.A O no hydrogen 3.273 N/A VAL 98.A N LEU 93.A O no hydrogen 3.229 N/A THR 103.A N PHE 30.A O no hydrogen 3.174 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.794 N/A THR 104.A N VAL 117.A O no hydrogen 2.778 N/A PHE 105.A N LEU 28.A O no hydrogen 2.655 N/A LEU 106.A N LYS 115.A O no hydrogen 2.986 N/A ILE 107.A N VAL 26.A O no hydrogen 2.859 N/A ASN 108.A N LYS 112.A O no hydrogen 2.948 N/A GLU 110.A N ASN 108.A OD1 no hydrogen 2.933 N/A GLY 111.A N ASN 108.A O no hydrogen 2.885 N/A GLY 111.A N ASN 108.A OD1 no hydrogen 2.819 N/A LYS 112.A N ASN 108.A OD1 no hydrogen 3.160 N/A LYS 112.A NZ ASP 2.A OD1 no hydrogen 2.737 N/A VAL 113.A N SER 1.A O no hydrogen 3.029 N/A VAL 114.A N LEU 106.A O no hydrogen 2.870 N/A VAL 117.A N THR 104.A O no hydrogen 2.695 N/A MET 121.A N GLU 41.A OE2 no hydrogen 2.712 N/A MET 125.A N THR 122.A OG1 no hydrogen 3.044 N/A ILE 126.A N THR 122.A O no hydrogen 2.943 N/A HIS 127.A N GLU 123.A O no hydrogen 2.828 N/A HIS 127.A ND1 GLN 48.A OE1 no hydrogen 3.097 N/A ASP 128.A N SER 124.A O no hydrogen 3.176 N/A TYR 129.A N MET 125.A O no hydrogen 2.920 N/A MET 130.A N ILE 126.A O no hydrogen 2.915 N/A ASN 131.A N HIS 127.A O no hydrogen 2.928 N/A ASN 131.A ND2 HIS 127.A NE2 no hydrogen 3.227 N/A LEU 132.A N ASP 128.A O no hydrogen 2.910 N/A ILE 133.A N TYR 129.A O no hydrogen 3.289 N/A ILE 133.A N MET 130.A O no hydrogen 3.345 N/A LYS 134.A N MET 130.A O no hydrogen 3.121 N/A LYS 134.A N ASN 131.A O no hydrogen 3.254 N/A LYS 134.A NZ GLN 55.A OE1 no hydrogen 2.415 N/A