Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fsr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N LEU 19.A O no hydrogen 2.802 N/A ARG 13.A NH2.A THR 14.A O no hydrogen 2.704 N/A THR 14.A N LEU 17.A O no hydrogen 2.897 N/A THR 14.A OG1 LEU 17.A O no hydrogen 3.493 N/A THR 14.A OG1 GLU 110.A OE2 no hydrogen 2.559 N/A ARG 16.A N GLU 110.A OE2 no hydrogen 2.757 N/A ARG 16.A NE GLU 110.A OE1 no hydrogen 2.758 N/A ARG 16.A NH1 ARG 105.A O.A no hydrogen 2.816 N/A ARG 16.A NH1 ARG 105.A O.B no hydrogen 2.869 N/A ARG 16.A NH2 ARG 105.A O.A no hydrogen 2.764 N/A ARG 16.A NH2 ARG 105.A O.B no hydrogen 2.854 N/A ARG 16.A NH2 GLU 110.A OE1 no hydrogen 2.885 N/A LEU 17.A N THR 14.A OG1 no hydrogen 3.014 N/A THR 18.A N ASP 70.A O no hydrogen 2.840 N/A THR 18.A OG1 GLY 72.A O no hydrogen 2.715 N/A LEU 19.A N LEU 12.A O no hydrogen 2.691 N/A ARG 20.A NE ASP 70.A OD1 no hydrogen 3.442 N/A ARG 20.A NE ASP 70.A OD2 no hydrogen 2.814 N/A ARG 20.A NH1 PRO 21.A O no hydrogen 3.040 N/A ARG 20.A NH1 ASP 25.A OD1 no hydrogen 3.252 N/A ARG 20.A NH1 ASP 25.A OD2 no hydrogen 2.690 N/A ARG 20.A NH2 ASP 25.A OD1 no hydrogen 2.952 N/A ARG 20.A NH2 ASP 70.A OD1 no hydrogen 3.028 N/A ARG 20.A NH2 ASP 70.A OD2 no hydrogen 3.492 N/A ALA 23.A N ASP 25.A OD2 no hydrogen 2.809 N/A ASP 25.A N ALA 23.A O no hydrogen 2.902 N/A TYR 29.A N ASP 25.A O no hydrogen 3.238 N/A ARG 30.A N PHE 26.A O no hydrogen 2.824 N/A ARG 30.A NH1 TYR 44.A O no hydrogen 2.778 N/A ASP 31.A N PRO 27.A O no hydrogen 2.953 N/A PHE 32.A N ALA 28.A O no hydrogen 3.029 N/A SER 34.A N PHE 32.A O no hydrogen 3.066 N/A SER 34.A OG PHE 32.A O no hydrogen 2.736 N/A ARG 36.A N.A SER 34.A OG no hydrogen 3.188 N/A ARG 36.A N.B SER 34.A OG no hydrogen 3.151 N/A ARG 36.A NH1.B LEU 98.A O no hydrogen 2.926 N/A ARG 36.A NH1.B GLU 103.A OE2 no hydrogen 2.992 N/A ARG 36.A NH2.B LEU 98.A O no hydrogen 2.880 N/A SER 37.A N SER 34.A O no hydrogen 3.144 N/A SER 37.A OG SER 34.A O no hydrogen 2.789 N/A THR 38.A N.A PRO 35.A O no hydrogen 3.102 N/A THR 38.A N.B PRO 35.A O no hydrogen 3.102 N/A THR 38.A OG1.A PRO 35.A O no hydrogen 2.806 N/A THR 38.A OG1.B PRO 35.A O no hydrogen 2.746 N/A VAL 40.A N SER 37.A O no hydrogen 2.848 N/A GLY 41.A N THR 38.A O.A no hydrogen 3.073 N/A GLY 41.A N THR 38.A O.B no hydrogen 3.401 N/A GLY 42.A N SER 37.A O no hydrogen 2.830 N/A TYR 44.A OH VAL 40.A O no hydrogen 2.747 N/A SER 48.A N.A ASP 45.A OD1 no hydrogen 2.895 N/A SER 48.A N.B ASP 45.A OD1 no hydrogen 2.887 N/A SER 48.A OG.A ASP 45.A OD1 no hydrogen 2.922 N/A THR 49.A N ASP 45.A O no hydrogen 2.972 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.831 N/A TRP 50.A N LEU 46.A O no hydrogen 2.898 N/A GLY 51.A N PRO 47.A O no hydrogen 2.901 N/A VAL 52.A N SER 48.A O.A no hydrogen 2.933 N/A VAL 52.A N SER 48.A O.B no hydrogen 2.910 N/A PHE 53.A N THR 49.A O no hydrogen 2.985 N/A CYS 54.A N TRP 50.A O no hydrogen 2.900 N/A CYS 54.A SG TRP 50.A O no hydrogen 3.388 N/A HIS 55.A N GLY 51.A O no hydrogen 2.901 N/A HIS 55.A NE2 ASN 84.A OD1 no hydrogen 2.804 N/A ASP 56.A N VAL 52.A O no hydrogen 2.745 N/A LEU 57.A N PHE 53.A O no hydrogen 3.224 N/A ALA 58.A N CYS 54.A O no hydrogen 2.757 N/A ASN 59.A N HIS 55.A O no hydrogen 2.954 N/A ASN 59.A ND2 HIS 55.A O no hydrogen 2.865 N/A TRP 60.A N LEU 57.A O no hydrogen 3.241 N/A TRP 60.A NE1 ALA 67.A O no hydrogen 2.874 N/A PHE 62.A N ALA 58.A O no hydrogen 3.118 N/A PHE 63.A N ASN 59.A O no hydrogen 2.727 N/A GLY 64.A N TRP 60.A O no hydrogen 2.883 N/A HIS 65.A ND1 ILE 83.A O no hydrogen 2.908 N/A ALA 67.A N ASP 56.A O no hydrogen 2.990 N/A LEU 68.A N ILE 81.A O no hydrogen 2.692 N/A ASP 70.A N THR 18.A O no hydrogen 2.784 N/A LEU 71.A N GLU 76.A O no hydrogen 2.885 N/A GLY 72.A N ARG 16.A O no hydrogen 2.753 N/A THR 74.A N LEU 71.A O no hydrogen 3.044 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.717 N/A GLU 76.A N THR 74.A OG1 no hydrogen 3.129 N/A CYS 77.A SG ILE 69.A O no hydrogen 3.744 N/A CYS 77.A SG GLY 79.A O no hydrogen 3.945 N/A ILE 78.A N ILE 69.A O no hydrogen 2.778 N/A GLN 80.A N LEU 97.A O no hydrogen 2.913 N/A GLN 80.A NE2 ASP 56.A OD2 no hydrogen 2.892 N/A ILE 81.A N LEU 68.A O no hydrogen 2.930 N/A GLY 82.A N GLY 95.A O no hydrogen 2.915 N/A ILE 83.A N GLY 66.A O no hydrogen 3.104 N/A ASN 84.A N GLU 93.A O no hydrogen 2.741 N/A ASN 84.A ND2 GLU 93.A O no hydrogen 3.191 N/A ASN 84.A ND2 GLU 93.A OE1 no hydrogen 2.966 N/A HIS 85.A N ASN 59.A OD1 no hydrogen 2.832 N/A PHE 89.A N GLY 86.A O no hydrogen 3.078 N/A GLU 91.A N TYR 131.A OH no hydrogen 3.073 N/A LYS 92.A NZ HIS 65.A NE2 no hydrogen 2.814 N/A LYS 92.A NZ HIS 85.A ND1 no hydrogen 2.943 N/A GLU 93.A N ASN 84.A O no hydrogen 2.986 N/A LEU 94.A N VAL 129.A O no hydrogen 2.717 N/A GLY 95.A N GLY 82.A O no hydrogen 2.883 N/A LEU 97.A N GLN 80.A O no hydrogen 2.912 N/A TYR 99.A N ILE 78.A O no hydrogen 2.821 N/A HIS 102.A N TYR 99.A O no hydrogen 3.400 N/A GLU 110.A N GLY 106.A O no hydrogen 3.053 N/A ALA 111.A N TYR 107.A O no hydrogen 2.940 N/A ALA 112.A N ALA 108.A O no hydrogen 2.840 N/A VAL 113.A N ALA 109.A O no hydrogen 2.837 N/A ALA 114.A N GLU 110.A O no hydrogen 3.242 N/A LEU 115.A N ALA 111.A O no hydrogen 3.030 N/A ARG 116.A N ALA 112.A O no hydrogen 2.820 N/A ARG 116.A NE ASP 117.A OD1 no hydrogen 2.838 N/A ARG 116.A NH2 ASP 117.A OD1 no hydrogen 2.709 N/A ASP 117.A N VAL 113.A O no hydrogen 2.861 N/A TRP 118.A N ALA 114.A O no hydrogen 2.995 N/A ALA 119.A N LEU 115.A O no hydrogen 2.923 N/A PHE 120.A N ARG 116.A O no hydrogen 2.987 N/A GLU 121.A N ASP 117.A O no hydrogen 2.812 N/A THR 122.A N TRP 118.A O no hydrogen 2.728 N/A LEU 123.A N ALA 119.A O no hydrogen 3.032 N/A LEU 125.A N ALA 119.A O no hydrogen 3.465 N/A VAL 129.A N LYS 92.A O no hydrogen 3.090 N/A SER 130.A N TYR 164.A O no hydrogen 2.795 N/A SER 130.A OG LEU 94.A O no hydrogen 2.690 N/A SER 130.A OG TYR 166.A OH no hydrogen 2.647 N/A TYR 131.A N GLU 93.A OE2 no hydrogen 2.842 N/A VAL 132.A N LEU 162.A O no hydrogen 2.945 N/A SER 133.A OG.A GLN 135.A OE1.A no hydrogen 2.814 N/A GLN 135.A N.A SER 133.A OG.B no hydrogen 3.298 N/A GLN 135.A N.B SER 133.A OG.B no hydrogen 3.267 N/A ASN 136.A N SER 133.A O.A no hydrogen 2.881 N/A ASN 136.A N SER 133.A O.B no hydrogen 3.091 N/A ARG 137.A NH1 PRO 134.A O no hydrogen 2.804 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.052 N/A ALA 140.A N ASN 136.A O no hydrogen 3.238 N/A ALA 141.A N ARG 137.A O no hydrogen 2.960 N/A VAL 142.A N LYS 138.A O no hydrogen 3.185 N/A ALA 143.A N SER 139.A O no hydrogen 2.887 N/A GLU 144.A N.A ALA 140.A O no hydrogen 3.013 N/A GLU 144.A N.B ALA 140.A O no hydrogen 3.031 N/A ARG 145.A N.A ALA 141.A O no hydrogen 2.936 N/A ARG 145.A N.B ALA 141.A O no hydrogen 2.758 N/A ILE 146.A N VAL 142.A O no hydrogen 3.094 N/A GLY 147.A N GLU 144.A O.A no hydrogen 3.009 N/A GLY 147.A N GLU 144.A O.B no hydrogen 2.941 N/A GLY 148.A N ALA 143.A O no hydrogen 2.765 N/A THR 149.A N.A ARG 165.A O no hydrogen 3.023 N/A THR 149.A N.B ARG 165.A O no hydrogen 3.021 N/A THR 149.A OG1.A LEU 150.A O no hydrogen 3.348 N/A ASP 151.A N VAL 163.A O no hydrogen 2.822 N/A LEU 153.A N ASP 151.A OD1 no hydrogen 3.097 N/A ALA 154.A N ASP 151.A O no hydrogen 3.094 N/A ARG 156.A NE ALA 154.A O no hydrogen 3.020 N/A ARG 156.A NH1 ASP 161.A O no hydrogen 2.780 N/A ARG 156.A NH2 ASP 151.A O no hydrogen 2.933 N/A ARG 156.A NH2 ALA 154.A O no hydrogen 2.821 N/A GLU 160.A N.A ASP 158.A OD1 no hydrogen 2.962 N/A GLU 160.A N.B ASP 158.A OD1 no hydrogen 2.971 N/A ASP 161.A N ASP 158.A O no hydrogen 2.962 N/A LEU 162.A N VAL 132.A O no hydrogen 2.762 N/A TYR 164.A N SER 130.A O no hydrogen 2.963 N/A ARG 165.A N THR 149.A O.A no hydrogen 2.839 N/A ARG 165.A N THR 149.A O.B no hydrogen 2.832 N/A ARG 165.A NE ASP 151.A OD2 no hydrogen 2.909 N/A ARG 165.A NH1 GLU 91.A OE2 no hydrogen 2.981 N/A ARG 165.A NH1 THR 127.A OG1 no hydrogen 2.910 N/A ARG 165.A NH2 GLU 91.A OE1 no hydrogen 2.805 N/A ARG 165.A NH2 GLU 91.A OE2 no hydrogen 3.494 N/A ARG 165.A NH2 ASP 151.A OD2 no hydrogen 2.934 N/A TYR 166.A N LEU 128.A O no hydrogen 2.855 N/A TYR 166.A OH SER 130.A OG no hydrogen 2.647 N/A