Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 SER 2.A O no hydrogen 3.111 N/A SER 2.A N GLU 5.A OE1 no hydrogen 3.276 N/A GLU 5.A N SER 2.A O no hydrogen 3.084 N/A ASP 6.A N VAL 3.A O no hydrogen 3.063 N/A LEU 11.A N GLN 152.A O no hydrogen 2.839 N/A PHE 13.A N THR 179.A OG1 no hydrogen 3.255 N/A SER 16.A N SER 71.A O no hydrogen 2.651 N/A VAL 18.A N CYS 73.A O no hydrogen 2.910 N/A SER 20.A N LEU 75.A O no hydrogen 2.931 N/A SER 20.A OG ASP 25.A OD1 no hydrogen 2.873 N/A CYS 26.A N ASP 22.A O no hydrogen 2.894 N/A SER 27.A N ALA 23.A O no hydrogen 2.931 N/A SER 27.A OG ALA 23.A O no hydrogen 3.398 N/A PHE 28.A N SER 24.A O no hydrogen 2.963 N/A LEU 29.A N ASP 25.A O no hydrogen 2.882 N/A SER 30.A N CYS 26.A O no hydrogen 2.851 N/A SER 30.A OG CYS 26.A O no hydrogen 2.986 N/A GLU 31.A N SER 27.A O no hydrogen 3.143 N/A ASP 32.A N PHE 28.A O no hydrogen 3.029 N/A ILE 33.A N LEU 29.A O no hydrogen 3.015 N/A SER 34.A N SER 30.A O no hydrogen 3.095 N/A SER 34.A OG SER 30.A O no hydrogen 3.203 N/A SER 34.A OG GLU 31.A O no hydrogen 2.708 N/A MET 35.A N GLU 31.A O no hydrogen 2.889 N/A SER 36.A N ASP 32.A O no hydrogen 3.027 N/A SER 36.A N ILE 33.A O no hydrogen 2.998 N/A SER 36.A OG ASP 32.A O no hydrogen 3.521 N/A SER 36.A OG ILE 33.A O no hydrogen 2.882 N/A SER 38.A N ASP 41.A OD2 no hydrogen 3.024 N/A GLY 40.A N ALA 96.A O no hydrogen 3.006 N/A ASP 41.A N SER 38.A O no hydrogen 3.128 N/A VAL 43.A N LYS 98.A O no hydrogen 2.899 N/A GLY 44.A N CYS 67.A O no hydrogen 2.890 N/A PHE 45.A N ALA 100.A O no hydrogen 2.835 N/A ASP 46.A N GLN 65.A O no hydrogen 3.335 N/A MET 47.A N ASP 46.A OD2 no hydrogen 2.849 N/A GLU 48.A N LEU 63.A O no hydrogen 2.826 N/A ASN 54.A N LYS 57.A O no hydrogen 2.793 N/A LYS 57.A N ASN 54.A O no hydrogen 2.861 N/A VAL 61.A N ASP 114.A OD2 no hydrogen 2.906 N/A ALA 62.A N GLU 48.A O no hydrogen 2.815 N/A LEU 63.A N GLU 48.A O no hydrogen 3.120 N/A ILE 64.A N PHE 76.A O no hydrogen 3.118 N/A GLN 65.A N ASP 46.A O no hydrogen 2.795 N/A GLN 65.A NE2 GLU 48.A OE2 no hydrogen 3.086 N/A GLN 65.A NE2 ALA 177.A O no hydrogen 3.195 N/A LEU 66.A N TYR 74.A O no hydrogen 2.945 N/A CYS 67.A N GLY 44.A O no hydrogen 2.875 N/A CYS 67.A SG SER 69.A O no hydrogen 3.002 N/A CYS 67.A SG LYS 72.A O no hydrogen 3.618 N/A VAL 68.A N LYS 72.A O no hydrogen 3.235 N/A SER 69.A OG SER 71.A OG no hydrogen 3.256 N/A SER 71.A N SER 69.A OG no hydrogen 3.055 N/A SER 71.A OG SER 69.A OG no hydrogen 3.256 N/A CYS 73.A N SER 16.A O no hydrogen 2.815 N/A CYS 73.A SG LEU 66.A O no hydrogen 3.666 N/A CYS 73.A SG ALA 178.A O no hydrogen 3.636 N/A TYR 74.A N LEU 66.A O no hydrogen 2.725 N/A LEU 75.A N VAL 18.A O no hydrogen 2.841 N/A PHE 76.A N ILE 64.A O no hydrogen 2.864 N/A HIS 77.A N SER 20.A O no hydrogen 2.811 N/A HIS 77.A ND1 ALA 62.A O no hydrogen 3.231 N/A VAL 78.A N PHE 76.A O no hydrogen 2.816 N/A SER 79.A N ALA 62.A O no hydrogen 3.046 N/A SER 79.A OG SER 165.A O no hydrogen 3.513 N/A SER 80.A N HIS 77.A O no hydrogen 3.038 N/A MET 81.A N VAL 78.A O no hydrogen 2.899 N/A GLY 87.A N SER 27.A OG no hydrogen 3.104 N/A LYS 89.A N PRO 85.A O no hydrogen 3.032 N/A MET 90.A N GLN 86.A O no hydrogen 2.999 N/A LEU 91.A N GLY 87.A O no hydrogen 2.998 N/A LEU 92.A N LEU 88.A O no hydrogen 2.678 N/A GLU 93.A N LYS 89.A O no hydrogen 2.885 N/A ASN 94.A N LEU 91.A O no hydrogen 3.137 N/A VAL 97.A N ASN 94.A O no hydrogen 3.213 N/A LYS 98.A N ASP 41.A O no hydrogen 2.999 N/A LYS 98.A NZ TYR 188.A OH no hydrogen 3.486 N/A LYS 99.A N ASN 121.A O no hydrogen 3.052 N/A LYS 99.A NZ LEU 91.A O no hydrogen 3.486 N/A LYS 99.A NZ LEU 92.A O no hydrogen 3.209 N/A LYS 99.A NZ ASN 94.A O no hydrogen 2.896 N/A LYS 99.A NZ VAL 97.A O no hydrogen 2.650 N/A LYS 99.A NZ LYS 120.A O no hydrogen 2.731 N/A ALA 100.A N VAL 43.A O no hydrogen 2.808 N/A GLY 101.A N VAL 123.A O no hydrogen 3.246 N/A GLY 103.A N GLU 124.A OE2 no hydrogen 2.649 N/A ASP 107.A N GLY 103.A O no hydrogen 3.276 N/A GLN 108.A N ILE 104.A O no hydrogen 2.910 N/A GLN 108.A NE2 GLU 105.A O no hydrogen 3.670 N/A TRP 109.A N GLU 105.A O no hydrogen 3.265 N/A LYS 110.A NZ GLY 59.A O no hydrogen 2.834 N/A LYS 110.A NZ ASP 114.A OD2 no hydrogen 2.638 N/A LEU 111.A N ASP 107.A O no hydrogen 3.057 N/A LEU 111.A N GLN 108.A O no hydrogen 3.026 N/A LEU 112.A N GLN 108.A O no hydrogen 2.911 N/A ASP 114.A N LYS 110.A O no hydrogen 2.549 N/A PHE 115.A N LEU 111.A O no hydrogen 2.937 N/A ASP 116.A N LEU 112.A O no hydrogen 2.653 N/A LYS 118.A N GLU 93.A OE2 no hydrogen 2.835 N/A LYS 120.A N LEU 92.A O no hydrogen 3.051 N/A VAL 123.A N LYS 99.A O no hydrogen 2.831 N/A LEU 125.A N GLY 101.A O no hydrogen 2.803 N/A THR 126.A N GLU 124.A OE1 no hydrogen 3.026 N/A THR 126.A OG1 GLU 124.A OE1 no hydrogen 3.074 N/A ASP 127.A N GLU 124.A O no hydrogen 3.006 N/A VAL 128.A N GLU 124.A O no hydrogen 3.311 N/A ALA 129.A N LEU 125.A O no hydrogen 2.814 N/A ASN 130.A N THR 126.A O no hydrogen 3.155 N/A ASN 130.A ND2 GLU 137.A O no hydrogen 3.556 N/A LYS 131.A N ASP 127.A O no hydrogen 3.140 N/A LYS 131.A NZ ASP 127.A O no hydrogen 3.267 N/A LYS 132.A N VAL 128.A O no hydrogen 3.064 N/A LEU 133.A N ALA 129.A O no hydrogen 2.711 N/A CYS 135.A N ASN 130.A O no hydrogen 3.143 N/A SER 140.A N SER 143.A OG no hydrogen 2.914 N/A SER 140.A OG SER 143.A OG no hydrogen 3.350 N/A SER 143.A N SER 140.A OG no hydrogen 2.875 N/A SER 143.A OG SER 140.A O no hydrogen 3.173 N/A SER 143.A OG SER 140.A OG no hydrogen 3.350 N/A LEU 144.A N SER 140.A O no hydrogen 3.179 N/A VAL 145.A N LEU 141.A O no hydrogen 2.973 N/A LYS 146.A N ASN 142.A O no hydrogen 2.942 N/A HIS 147.A N SER 143.A O no hydrogen 2.970 N/A LEU 148.A N LEU 144.A O no hydrogen 2.942 N/A LEU 149.A N VAL 145.A O no hydrogen 2.756 N/A GLY 150.A N LYS 146.A O no hydrogen 2.986 N/A GLN 152.A N PRO 9.A O no hydrogen 3.018 N/A ASP 156.A N TYR 176.A OH no hydrogen 2.983 N/A SER 158.A N ASP 156.A OD1 no hydrogen 2.990 N/A SER 158.A OG ASP 156.A OD1 no hydrogen 2.418 N/A ILE 159.A N ASP 156.A O no hydrogen 2.896 N/A ARG 160.A N ASP 156.A O no hydrogen 3.054 N/A ARG 160.A NE LEU 154.A O no hydrogen 3.321 N/A ARG 160.A NH1 LEU 154.A O no hydrogen 2.809 N/A ARG 160.A NH1 ASP 180.A OD1 no hydrogen 3.347 N/A ARG 160.A NH2 ASP 180.A OD1 no hydrogen 3.498 N/A ARG 160.A NH2 ASP 180.A OD2 no hydrogen 2.551 N/A CYS 161.A N LYS 157.A O no hydrogen 2.920 N/A SER 162.A N ILE 159.A O no hydrogen 3.125 N/A SER 162.A OG ILE 159.A O no hydrogen 2.561 N/A ASN 163.A ND2 SER 165.A OG no hydrogen 2.707 N/A TRP 164.A NE1 ARG 160.A O no hydrogen 3.054 N/A LYS 166.A N ASN 163.A O no hydrogen 2.959 N/A LEU 169.A N TYR 19.A OH no hydrogen 2.977 N/A THR 170.A N GLN 173.A OE1 no hydrogen 2.691 N/A GLN 173.A N THR 170.A OG1 no hydrogen 3.075 N/A GLN 173.A NE2 SER 162.A OG no hydrogen 3.081 N/A GLN 173.A NE2 ASN 163.A O no hydrogen 3.420 N/A LYS 174.A N THR 170.A O no hydrogen 2.994 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 3.553 N/A LEU 175.A N GLU 171.A O no hydrogen 2.973 N/A TYR 176.A N ASP 172.A O no hydrogen 2.863 N/A ALA 177.A N GLN 173.A O no hydrogen 2.913 N/A ALA 178.A N LYS 174.A O no hydrogen 2.996 N/A THR 179.A N LEU 175.A O no hydrogen 2.845 N/A THR 179.A OG1 LEU 175.A O no hydrogen 2.600 N/A ASP 180.A N TYR 176.A O no hydrogen 2.994 N/A ALA 181.A N ALA 177.A O no hydrogen 3.360 N/A TYR 182.A N ALA 178.A O no hydrogen 2.968 N/A ALA 183.A N THR 179.A O no hydrogen 2.801 N/A GLY 184.A N ASP 180.A O no hydrogen 3.309 N/A PHE 185.A N ALA 181.A O no hydrogen 3.069 N/A ILE 186.A N TYR 182.A O no hydrogen 2.864 N/A ILE 187.A N ALA 183.A O no hydrogen 2.757 N/A TYR 188.A N GLY 184.A O no hydrogen 3.143 N/A ARG 189.A N PHE 185.A O no hydrogen 2.985 N/A ARG 189.A NH2 GLU 70.A OE2 no hydrogen 2.834 N/A ASN 190.A N ILE 186.A O no hydrogen 2.976 N/A LEU 191.A N ILE 187.A O no hydrogen 3.028 N/A GLU 192.A N TYR 188.A O no hydrogen 2.891 N/A ILE 193.A N ARG 189.A O no hydrogen 3.227 N/A