Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.801 N/A PHE 5.A N CYS 3.A O no hydrogen 2.907 N/A GLU 7.A N PRO 4.A O no hydrogen 3.252 N/A VAL 8.A N PHE 5.A O no hydrogen 2.916 N/A PHE 9.A N PHE 5.A O no hydrogen 2.790 N/A ASN 10.A N GLY 6.A O no hydrogen 3.071 N/A PHE 14.A N TYR 118.A OH no hydrogen 3.270 N/A ALA 19.A N SER 16.A O no hydrogen 3.095 N/A ASN 21.A N SER 66.A O no hydrogen 3.070 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.716 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 3.084 N/A LYS 23.A N ALA 64.A O no hydrogen 2.932 N/A LYS 23.A NZ GLU 7.A OE2 no hydrogen 3.129 N/A ILE 25.A N VAL 62.A O no hydrogen 2.751 N/A ASN 27.A N THR 190.A OG1 no hydrogen 2.978 N/A CYS 28.A N THR 190.A O no hydrogen 3.333 N/A CYS 28.A SG SER 26.A O no hydrogen 3.737 N/A VAL 29.A N ASN 1.A O no hydrogen 3.480 N/A ALA 30.A N CYS 192.A O no hydrogen 2.957 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 2.852 N/A SER 33.A N ASN 55.A OD1 no hydrogen 3.076 N/A TYR 36.A N TYR 32.A O no hydrogen 2.825 N/A ASN 37.A N SER 33.A O no hydrogen 2.881 N/A SER 38.A N VAL 34.A O no hydrogen 3.017 N/A SER 38.A N LEU 35.A O no hydrogen 3.083 N/A SER 38.A OG SER 40.A OG no hydrogen 2.768 N/A SER 40.A N SER 38.A OG no hydrogen 2.966 N/A SER 40.A OG SER 38.A OG no hydrogen 2.768 N/A SER 42.A N ALA 102.A O no hydrogen 2.881 N/A SER 42.A OG ALA 102.A O no hydrogen 3.354 N/A THR 43.A N ALA 102.A O no hydrogen 3.273 N/A LYS 45.A N VAL 100.A O no hydrogen 2.947 N/A LYS 45.A NZ TYR 47.A OH no hydrogen 3.324 N/A TYR 47.A N GLY 98.A O no hydrogen 2.893 N/A SER 50.A OG THR 52.A OG1 no hydrogen 2.849 N/A THR 52.A N SER 50.A OG no hydrogen 3.310 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.849 N/A LYS 53.A N SER 50.A O no hydrogen 3.217 N/A LEU 54.A N PRO 51.A O no hydrogen 3.320 N/A ASN 55.A ND2 ASP 31.A OD1 no hydrogen 2.821 N/A ASP 56.A N LYS 53.A O no hydrogen 2.919 N/A LEU 57.A N LEU 54.A O no hydrogen 3.128 N/A PHE 59.A N VAL 191.A O no hydrogen 2.887 N/A THR 60.A OG1 GLU 183.A O no hydrogen 3.517 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.155 N/A ASN 61.A N GLU 183.A O no hydrogen 3.308 N/A ASN 61.A ND2 GLU 183.A OE1.A no hydrogen 3.281 N/A VAL 62.A N ILE 25.A O no hydrogen 3.310 N/A TYR 63.A N SER 181.A O no hydrogen 3.060 N/A TYR 63.A OH GLU 183.A OE1.A no hydrogen 3.042 N/A ALA 64.A N LYS 23.A O no hydrogen 2.940 N/A ASP 65.A N VAL 179.A O no hydrogen 2.931 N/A SER 66.A N ASN 21.A O no hydrogen 2.915 N/A PHE 67.A N VAL 177.A O no hydrogen 3.242 N/A VAL 68.A N ALA 15.A O no hydrogen 3.111 N/A ILE 69.A N TYR 175.A O no hydrogen 3.124 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.214 N/A GLY 71.A N GLN 173.A O no hydrogen 3.038 N/A ASP 72.A N GLY 171.A O no hydrogen 3.043 N/A GLU 73.A N ARG 70.A O no hydrogen 2.983 N/A VAL 74.A N GLY 71.A O no hydrogen 3.212 N/A GLN 76.A N GLU 73.A O no hydrogen 2.765 N/A ILE 77.A N VAL 74.A O no hydrogen 2.984 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.279 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.909 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.063 N/A ASP 87.A N GLY 83.A O no hydrogen 2.815 N/A TYR 88.A N LYS 84.A O no hydrogen 2.892 N/A ASN 89.A N ILE 85.A O no hydrogen 2.914 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 3.007 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.891 N/A TYR 90.A N ILE 85.A O no hydrogen 2.892 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.703 N/A PHE 96.A N PRO 93.A O no hydrogen 3.047 N/A GLY 98.A N TYR 47.A O no hydrogen 3.258 N/A CYS 99.A N LEU 180.A O no hydrogen 2.909 N/A VAL 100.A N LYS 45.A O no hydrogen 2.771 N/A ILE 101.A N VAL 178.A O no hydrogen 2.909 N/A ALA 102.A N THR 43.A O no hydrogen 3.069 N/A TRP 103.A N ARG 176.A O no hydrogen 2.956 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.706 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.406 N/A SER 105.A N PRO 174.A O no hydrogen 2.877 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.712 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.866 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.127 N/A LEU 108.A N SER 105.A O no hydrogen 2.919 N/A ASP 109.A N SER 105.A O no hydrogen 2.904 N/A SER 110.A N ASN 106.A O no hydrogen 3.366 N/A SER 110.A OG ASN 106.A O no hydrogen 2.733 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.063 N/A LYS 111.A N PHE 164.A O no hydrogen 3.127 N/A LYS 111.A NZ ASN 115.A OD1 no hydrogen 3.524 N/A LYS 111.A NZ ASN 117.A OD1 no hydrogen 3.447 N/A GLY 114.A N LYS 111.A O no hydrogen 2.678 N/A ASN 115.A N PHE 164.A O no hydrogen 2.823 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 3.019 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.922 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.739 N/A LEU 119.A N SER 16.A OG no hydrogen 2.882 N/A TYR 120.A N GLN 160.A O no hydrogen 2.988 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.687 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.095 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.715 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.730 N/A LEU 122.A N PRO 158.A O no hydrogen 2.817 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.855 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.919 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 3.501 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.401 N/A SER 126.A OG ASN 127.A O no hydrogen 3.463 N/A LEU 128.A N ASP 87.A O no hydrogen 2.818 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.843 N/A PHE 131.A N LYS 91.A O no hydrogen 2.895 N/A GLU 132.A N LYS 129.A O no hydrogen 2.934 N/A ARG 133.A NE.A TRP 20.A O no hydrogen 2.513 N/A ARG 133.A NH1.B TRP 20.A O no hydrogen 2.793 N/A ARG 133.A NH2.A ALA 19.A O no hydrogen 2.978 N/A ARG 133.A NH2.A TRP 20.A O no hydrogen 3.404 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.869 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.665 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 3.510 N/A TYR 140.A N TYR 156.A O no hydrogen 2.759 N/A ALA 142.A N ASN 154.A O no hydrogen 2.793 N/A VAL 150.A N CYS 147.A O no hydrogen 3.384 N/A GLY 152.A N CYS 155.A O no hydrogen 2.884 N/A CYS 155.A N GLY 152.A O no hydrogen 3.069 N/A CYS 155.A SG THR 145.A O no hydrogen 3.973 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.571 N/A TYR 156.A N TYR 140.A O no hydrogen 2.952 N/A PHE 157.A N GLU 151.A OE2 no hydrogen 2.978 N/A GLN 160.A N TYR 120.A O no hydrogen 2.843 N/A SER 161.A OG TYR 118.A O no hydrogen 3.568 N/A TYR 162.A N TYR 118.A O no hydrogen 2.981 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.644 N/A GLY 163.A N SER 161.A OG no hydrogen 3.298 N/A TYR 168.A N GLN 165.A O no hydrogen 3.138 N/A TYR 172.A N GLY 169.A O no hydrogen 2.767 N/A GLN 173.A N VAL 170.A O no hydrogen 3.127 N/A GLN 173.A NE2 TYR 168.A O no hydrogen 3.014 N/A TYR 175.A N ILE 69.A O no hydrogen 2.791 N/A ARG 176.A N TRP 103.A O no hydrogen 2.891 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.780 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 3.007 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.943 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.840 N/A ARG 176.A NH2 ASP 109.A OD2 no hydrogen 3.553 N/A VAL 177.A N PHE 67.A O no hydrogen 2.920 N/A VAL 178.A N ILE 101.A O no hydrogen 2.848 N/A VAL 179.A N ASP 65.A O no hydrogen 2.840 N/A LEU 180.A N CYS 99.A O no hydrogen 2.912 N/A SER 181.A N TYR 63.A O no hydrogen 2.821 N/A PHE 182.A N THR 97.A O no hydrogen 2.938 N/A GLU 183.A N ASN 61.A O no hydrogen 2.768 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.841 N/A THR 190.A OG1 ASN 27.A OD1 no hydrogen 3.073 N/A VAL 191.A N PHE 59.A O no hydrogen 2.978 N/A CYS 192.A N CYS 28.A O no hydrogen 2.985 N/A CYS 192.A SG ALA 189.A O no hydrogen 3.559 N/A GLY 193.A N LEU 57.A O no hydrogen 2.998 N/A ALA 196.A N GLY 193.A O no hydrogen 3.402 N/A