Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fmc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 2.A OE1 no hydrogen 3.174 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.782 N/A ASP 4.A N THR 54.A O no hydrogen 2.769 N/A TYR 5.A N THR 54.A O no hydrogen 3.193 N/A PHE 7.A N LYS 56.A O no hydrogen 3.011 N/A LYS 8.A N HIS 80.A ND1 no hydrogen 2.768 N/A LEU 9.A N GLN 58.A O no hydrogen 2.657 N/A LEU 10.A N GLY 81.A O no hydrogen 2.878 N/A LEU 11.A N TRP 60.A O no hydrogen 2.783 N/A ILE 12.A N ILE 83.A O no hydrogen 2.975 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.979 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.735 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.873 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.730 N/A LEU 22.A N GLY 18.A O no hydrogen 2.738 N/A LEU 23.A N LYS 19.A O no hydrogen 3.054 N/A LEU 24.A N SER 20.A O no hydrogen 2.772 N/A ARG 25.A N CYS 21.A O no hydrogen 3.013 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.778 N/A ARG 25.A NH1 ASP 29.A OD1 no hydrogen 3.248 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.305 N/A ARG 25.A NH2 LYS 151.A O no hydrogen 2.775 N/A PHE 26.A N LEU 22.A O no hydrogen 2.881 N/A ALA 27.A N LEU 23.A O no hydrogen 2.825 N/A ASP 28.A N LEU 24.A O no hydrogen 2.997 N/A ASP 29.A N ARG 25.A O no hydrogen 2.854 N/A THR 32.A OG1 SER 34.A OG no hydrogen 3.368 N/A SER 34.A OG THR 32.A OG1 no hydrogen 3.368 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.873 N/A ASP 42.A N ASP 61.A O no hydrogen 2.650 N/A PHE 43.A N ASP 42.A OD1 no hydrogen 2.747 N/A LYS 44.A N ILE 59.A O no hydrogen 2.969 N/A ARG 46.A N LEU 57.A O no hydrogen 3.177 N/A ARG 46.A NH1 GLU 157.A OE1 no hydrogen 3.150 N/A ILE 48.A N ILE 55.A O no hydrogen 2.856 N/A LEU 50.A N LYS 53.A O no hydrogen 2.811 N/A LYS 53.A N LEU 50.A O no hydrogen 3.119 N/A THR 54.A N ASP 4.A OD2 no hydrogen 3.213 N/A THR 54.A OG1 GLU 49.A OE1 no hydrogen 2.638 N/A ILE 55.A N ILE 48.A O no hydrogen 2.876 N/A LYS 56.A N TYR 5.A O no hydrogen 2.769 N/A LEU 57.A N ARG 46.A O no hydrogen 2.982 N/A GLN 58.A N PHE 7.A O no hydrogen 2.908 N/A ILE 59.A N LYS 44.A O no hydrogen 2.950 N/A TRP 60.A N LEU 9.A O no hydrogen 2.733 N/A ASP 61.A N ASP 42.A O no hydrogen 2.753 N/A THR 62.A N LEU 11.A O no hydrogen 3.321 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.592 N/A ALA 63.A N GLY 40.A O no hydrogen 2.970 N/A ARG 67.A NH1 GLU 66.A OE1 no hydrogen 2.627 N/A PHE 68.A N GLN 65.A O no hydrogen 2.808 N/A ARG 69.A N GLU 66.A O no hydrogen 3.020 N/A THR 72.A N PHE 68.A O no hydrogen 3.030 N/A SER 73.A N ARG 69.A O no hydrogen 2.834 N/A SER 73.A N THR 70.A O no hydrogen 3.225 N/A SER 73.A OG ARG 69.A O no hydrogen 3.465 N/A SER 73.A OG THR 70.A O no hydrogen 2.372 N/A SER 74.A N ILE 71.A O no hydrogen 3.170 N/A SER 74.A OG ILE 71.A O no hydrogen 2.726 N/A TYR 75.A N THR 72.A O no hydrogen 3.019 N/A TYR 76.A N SER 73.A O no hydrogen 3.269 N/A ARG 77.A NH2 ARG 77.A O no hydrogen 2.516 N/A ALA 79.A N TYR 76.A O no hydrogen 2.972 N/A HIS 80.A N LYS 8.A O no hydrogen 2.871 N/A GLY 81.A N LYS 8.A O no hydrogen 3.159 N/A ILE 82.A N ASN 113.A O no hydrogen 2.768 N/A ILE 83.A N LEU 10.A O no hydrogen 2.841 N/A VAL 84.A N LEU 115.A O no hydrogen 2.850 N/A VAL 85.A N ILE 12.A O no hydrogen 2.990 N/A TYR 86.A N VAL 117.A O no hydrogen 3.097 N/A ASP 87.A N SER 93.A OG no hydrogen 2.775 N/A VAL 88.A N ASN 119.A O no hydrogen 3.088 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.925 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.832 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.061 N/A ASP 90.A N ASP 87.A O no hydrogen 2.755 N/A GLN 91.A NE2 ASN 95.A OD1 no hydrogen 2.876 N/A SER 93.A N ASP 90.A OD1 no hydrogen 2.648 N/A SER 93.A OG ASP 90.A O no hydrogen 2.665 N/A PHE 94.A N ASP 90.A O no hydrogen 3.372 N/A ASN 95.A N GLN 91.A O no hydrogen 2.957 N/A ASN 95.A ND2 GLU 92.A OE1 no hydrogen 2.988 N/A ASN 96.A N GLU 92.A O no hydrogen 3.113 N/A ASN 96.A ND2 ASP 14.A OD1 no hydrogen 3.494 N/A ASN 96.A ND2 ASP 14.A OD2 no hydrogen 2.864 N/A VAL 97.A N PHE 94.A O no hydrogen 2.921 N/A TRP 100.A N ASN 96.A O no hydrogen 3.119 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.927 N/A LEU 101.A N VAL 97.A O no hydrogen 2.993 N/A GLN 102.A N LYS 98.A O no hydrogen 3.390 N/A GLU 103.A N GLN 99.A O no hydrogen 2.986 N/A ILE 104.A N TRP 100.A O no hydrogen 3.012 N/A ASP 105.A N LEU 101.A O no hydrogen 2.828 N/A ARG 106.A N GLN 102.A O no hydrogen 2.768 N/A ARG 106.A N GLU 103.A O no hydrogen 3.057 N/A TYR 107.A N GLU 103.A O no hydrogen 2.769 N/A TYR 107.A N ILE 104.A O no hydrogen 3.197 N/A ALA 108.A N ILE 104.A O no hydrogen 2.712 N/A SER 109.A OG ASN 111.A OD1 no hydrogen 3.181 N/A VAL 112.A N SER 109.A O no hydrogen 3.305 N/A ASN 113.A N HIS 80.A O no hydrogen 3.152 N/A LEU 115.A N ILE 82.A O no hydrogen 3.107 N/A LEU 116.A N PRO 144.A O no hydrogen 2.956 N/A VAL 117.A N VAL 84.A O no hydrogen 2.949 N/A GLY 118.A N LEU 146.A O no hydrogen 2.818 N/A ASN 119.A N TYR 86.A O no hydrogen 2.807 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.729 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.576 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 2.979 N/A CYS 121.A N THR 148.A O no hydrogen 2.830 N/A LEU 123.A N LYS 120.A O no hydrogen 2.811 N/A THR 124.A N ASP 122.A O no hydrogen 2.690 N/A LYS 126.A N LEU 123.A O no hydrogen 3.307 N/A LYS 127.A N THR 124.A O no hydrogen 3.357 N/A LYS 127.A NZ GLU 147.A OE1 no hydrogen 2.798 N/A LYS 127.A NZ GLU 147.A OE2 no hydrogen 2.941 N/A VAL 128.A N VAL 88.A O no hydrogen 2.779 N/A VAL 129.A N VAL 88.A O no hydrogen 3.135 N/A THR 133.A OG1 ASP 130.A O no hydrogen 3.279 N/A ALA 134.A N ASP 130.A O no hydrogen 3.140 N/A LYS 135.A N TYR 131.A O no hydrogen 2.731 N/A GLU 136.A N THR 132.A O no hydrogen 2.924 N/A PHE 137.A N THR 133.A O no hydrogen 3.157 N/A ALA 138.A N ALA 134.A O no hydrogen 3.032 N/A ASP 139.A N LYS 135.A O no hydrogen 2.999 N/A SER 140.A N GLU 136.A O no hydrogen 3.076 N/A SER 140.A OG GLU 136.A O no hydrogen 3.538 N/A SER 140.A OG PHE 137.A O no hydrogen 2.537 N/A LEU 141.A N PHE 137.A O no hydrogen 3.308 N/A LEU 141.A N ALA 138.A O no hydrogen 3.189 N/A GLY 142.A N ASP 139.A O no hydrogen 2.620 N/A ILE 143.A N ALA 138.A O no hydrogen 2.842 N/A LEU 146.A N LEU 116.A O no hydrogen 3.021 N/A THR 148.A N GLY 118.A O no hydrogen 2.937 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 3.172 N/A SER 149.A N THR 154.A O no hydrogen 2.885 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.837 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.381 N/A ASN 152.A N SER 149.A OG no hydrogen 2.585 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 3.079 N/A VAL 156.A N ALA 153.A O no hydrogen 3.261 N/A SER 159.A N ASN 155.A O no hydrogen 3.040 N/A SER 159.A OG ASN 155.A O no hydrogen 2.965 N/A PHE 160.A N VAL 156.A O no hydrogen 3.416 N/A MET 161.A N GLU 157.A O no hydrogen 2.992 N/A THR 162.A N GLN 158.A O no hydrogen 2.670 N/A THR 162.A OG1 GLN 158.A O no hydrogen 2.956 N/A MET 163.A N SER 159.A O no hydrogen 3.135 N/A ALA 164.A N PHE 160.A O no hydrogen 2.776 N/A ALA 165.A N MET 161.A O no hydrogen 2.792 N/A GLU 166.A N THR 162.A O no hydrogen 2.997 N/A ILE 167.A N MET 163.A O no hydrogen 2.985 N/A LYS 168.A N ALA 164.A O no hydrogen 2.782 N/A LYS 169.A N ALA 165.A O no hydrogen 2.963 N/A ARG 170.A N GLU 166.A O no hydrogen 3.337 N/A ARG 170.A NH1 HIS 80.A O no hydrogen 3.165 N/A ARG 170.A NH1 ASN 113.A OD1 no hydrogen 2.735 N/A MET 171.A N LYS 168.A O no hydrogen 3.008 N/A