Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.940 N/A ASP 6.A N THR 3.A OG1 no hydrogen 2.914 N/A LYS 7.A N THR 3.A O no hydrogen 3.123 N/A LYS 7.A NZ ILE 73.A O no hydrogen 3.523 N/A LEU 8.A N ALA 4.A O no hydrogen 2.976 N/A GLU 9.A N LEU 5.A O no hydrogen 2.920 N/A ILE 10.A N ASP 6.A O no hydrogen 2.934 N/A LEU 12.A N GLU 9.A O no hydrogen 3.151 N/A LEU 12.A N ILE 10.A O no hydrogen 3.138 N/A ARG 15.A N GLU 11.A O no hydrogen 2.761 N/A PHE 16.A N LEU 12.A O no hydrogen 2.864 N/A GLU 17.A N ALA 13.A O no hydrogen 2.956 N/A SER 18.A OG ARG 15.A O no hydrogen 2.819 N/A LEU 19.A N PHE 16.A O no hydrogen 3.028 N/A ASP 20.A N GLU 17.A O no hydrogen 3.004 N/A GLU 22.A N LEU 19.A O no hydrogen 3.034 N/A ASP 23.A N SER 18.A O no hydrogen 2.883 N/A ASN 26.A N ASP 23.A OD1 no hydrogen 3.157 N/A ASN 26.A ND2 ASP 23.A OD2 no hydrogen 2.433 N/A TYR 27.A N ASP 23.A O no hydrogen 3.087 N/A LEU 28.A N VAL 24.A O no hydrogen 2.837 N/A ALA 29.A N GLU 25.A O no hydrogen 3.118 N/A THR 30.A N TYR 27.A O no hydrogen 3.117 N/A THR 30.A OG1 TYR 27.A O no hydrogen 2.752 N/A PHE 31.A N LEU 28.A O no hydrogen 3.051 N/A ALA 32.A N LEU 114.A O no hydrogen 2.998 N/A GLY 35.A N ALA 32.A O no hydrogen 2.903 N/A ALA 36.A N ILE 115.A O no hydrogen 2.898 N/A LEU 37.A N ALA 44.A O no hydrogen 2.971 N/A GLN 38.A N ARG 117.A O no hydrogen 2.785 N/A GLY 39.A N GLY 42.A O no hydrogen 2.919 N/A GLY 42.A N GLY 39.A O no hydrogen 3.164 N/A ALA 44.A N LEU 37.A O no hydrogen 2.985 N/A LYS 45.A N GLU 49.A OE1 no hydrogen 2.850 N/A GLY 46.A N GLY 35.A O no hydrogen 2.869 N/A LYS 47.A NZ LEU 28.A O no hydrogen 3.202 N/A LYS 47.A NZ PHE 31.A O no hydrogen 2.858 N/A LEU 50.A N GLY 46.A O no hydrogen 2.921 N/A ARG 51.A N LYS 47.A O no hydrogen 2.804 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.146 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.446 N/A ARG 51.A NH1 GLU 25.A OE2 no hydrogen 2.805 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 3.298 N/A GLN 52.A N GLU 48.A O no hydrogen 3.066 N/A GLY 53.A N GLU 49.A O no hydrogen 2.856 N/A PHE 54.A N LEU 50.A O no hydrogen 2.923 N/A TYR 55.A N ARG 51.A O no hydrogen 3.493 N/A ALA 56.A N GLN 52.A O no hydrogen 2.996 N/A ASP 58.A N TYR 55.A O no hydrogen 2.845 N/A THR 59.A OG1 ALA 56.A O no hydrogen 2.842 N/A ARG 62.A NE GLU 22.A OE1 no hydrogen 3.530 N/A ARG 62.A NE GLU 22.A OE2 no hydrogen 2.790 N/A ARG 62.A NH1 ASP 58.A OD1 no hydrogen 3.191 N/A ARG 62.A NH2 GLU 22.A OE1 no hydrogen 3.091 N/A LYS 64.A NZ ASN 89.A OD1 no hydrogen 2.812 N/A ARG 65.A N VAL 88.A O no hydrogen 2.803 N/A HIS 66.A N ASP 20.A OD2 no hydrogen 2.945 N/A HIS 66.A ND1 ASP 20.A OD1 no hydrogen 2.586 N/A CYS 67.A N THR 86.A O no hydrogen 2.784 N/A SER 69.A N TYR 84.A O no hydrogen 2.990 N/A ILE 72.A N GLU 82.A O no hydrogen 2.809 N/A GLN 74.A N THR 81.A O no hydrogen 3.033 N/A GLN 74.A NE2 GLU 82.A OE1 no hydrogen 2.619 N/A ASN 76.A N GLU 79.A O no hydrogen 2.902 N/A ASP 78.A N ASN 76.A OD1 no hydrogen 3.035 N/A GLU 79.A N ASN 76.A OD1 no hydrogen 2.911 N/A ALA 80.A N VAL 105.A O no hydrogen 3.166 N/A THR 81.A N GLN 74.A O no hydrogen 2.851 N/A THR 81.A OG1 GLN 74.A OE1 no hydrogen 2.844 N/A SER 83.A N VAL 101.A O no hydrogen 2.948 N/A TYR 84.A N SER 69.A O no hydrogen 2.881 N/A LEU 85.A N ALA 99.A O no hydrogen 2.832 N/A THR 86.A N CYS 67.A O no hydrogen 2.935 N/A VAL 87.A N GLY 97.A O no hydrogen 2.898 N/A VAL 88.A N ARG 65.A O no hydrogen 3.047 N/A ASN 89.A N ASN 94.A O no hydrogen 3.092 N/A ASN 89.A ND2 ASP 92.A OD1 no hydrogen 2.848 N/A ARG 90.A N GLY 63.A O no hydrogen 2.910 N/A ARG 90.A NH1 ASP 20.A O no hydrogen 3.052 N/A ARG 90.A NH1 LYS 64.A O no hydrogen 2.865 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.971 N/A ALA 96.A N VAL 87.A O no hydrogen 2.823 N/A GLY 97.A N VAL 87.A O no hydrogen 3.364 N/A SER 98.A OG ASP 122.A OD2 no hydrogen 2.526 N/A ALA 99.A N LEU 85.A O no hydrogen 2.787 N/A PHE 100.A N GLU 120.A O no hydrogen 3.034 N/A VAL 101.A N SER 83.A O no hydrogen 2.917 N/A LYS 102.A N GLN 118.A O no hydrogen 2.928 N/A GLN 104.A N LEU 116.A O no hydrogen 2.751 N/A VAL 105.A N ALA 80.A O no hydrogen 2.937 N/A ARG 106.A N TYR 113.A O no hydrogen 2.956 N/A LYS 107.A N ASP 78.A O no hydrogen 2.856 N/A LYS 107.A NZ ASP 6.A OD1 no hydrogen 2.799 N/A ILE 108.A N LYS 111.A O no hydrogen 2.802 N/A LYS 111.A N ILE 108.A O no hydrogen 3.218 N/A TRP 112.A N GLU 9.A OE2 no hydrogen 2.911 N/A TRP 112.A NE1 ASP 6.A OD1 no hydrogen 3.072 N/A TYR 113.A N ARG 106.A O no hydrogen 2.921 N/A LEU 114.A N THR 30.A O no hydrogen 2.765 N/A ILE 115.A N GLN 104.A O no hydrogen 2.792 N/A LEU 116.A N GLN 104.A O no hydrogen 3.193 N/A ARG 117.A N ALA 36.A O no hydrogen 2.870 N/A ARG 117.A NE ASP 103.A OD1 no hydrogen 2.712 N/A ARG 117.A NH1 GLU 17.A OE2 no hydrogen 3.108 N/A ARG 117.A NH2 ASP 103.A OD2 no hydrogen 3.137 N/A GLN 118.A N LYS 102.A O no hydrogen 2.855 N/A GLN 118.A NE2 GLN 38.A OE1 no hydrogen 3.014 N/A ILE 119.A N GLN 38.A O no hydrogen 2.844 N/A GLU 120.A N PHE 100.A O no hydrogen 2.789 N/A ASP 122.A N SER 98.A O no hydrogen 2.778 N/A LEU 125.A N ASP 122.A O no hydrogen 3.378 N/A LEU 128.A N LEU 125.A O no hydrogen 2.942 N/A