Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z2e_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A N ILE 9.A O no hydrogen 2.467 N/A ALA 17.A N ILE 52.A O no hydrogen 2.681 N/A ASP 18.A N LEU 16.A O no hydrogen 2.746 N/A CYS 19.A N ASP 18.A OD1 no hydrogen 2.709 N/A CYS 19.A SG ASP 18.A OD1 no hydrogen 3.583 N/A CYS 19.A SG SER 21.A O no hydrogen 3.755 N/A SER 21.A N GLU 48.A O no hydrogen 2.869 N/A ALA 25.A N ASN 23.A O no hydrogen 2.593 N/A GLU 26.A N ASN 23.A O no hydrogen 3.141 N/A THR 27.A N ASN 23.A O no hydrogen 3.379 N/A THR 27.A OG1 ASN 23.A O no hydrogen 3.395 N/A THR 27.A OG1 ARG 97.A O no hydrogen 3.357 N/A GLU 28.A N PHE 49.A O no hydrogen 2.384 N/A LEU 29.A N LYS 100.A O no hydrogen 2.950 N/A PHE 30.A N ALA 51.A O no hydrogen 2.633 N/A ILE 31.A N VAL 102.A O no hydrogen 3.195 N/A GLY 34.A N ILE 55.A O no hydrogen 2.938 N/A GLY 38.A N GLY 34.A O no hydrogen 3.013 N/A GLY 39.A N ASP 35.A O no hydrogen 2.969 N/A ALA 41.A N ALA 37.A O no hydrogen 2.826 N/A LYS 42.A N GLY 38.A O no hydrogen 2.448 N/A SER 43.A N GLY 39.A O no hydrogen 3.033 N/A ARG 45.A NE GLN 50.A O no hydrogen 2.985 N/A ARG 45.A NH1 LYS 42.A O no hydrogen 2.308 N/A ARG 45.A NH2 ASP 18.A O no hydrogen 3.525 N/A GLU 48.A N ASN 46.A O no hydrogen 2.324 N/A PHE 49.A N ASN 46.A O no hydrogen 3.305 N/A GLN 50.A NE2 MET 154.A O no hydrogen 3.077 N/A ALA 51.A N GLU 28.A O no hydrogen 2.620 N/A ILE 52.A N ALA 17.A O no hydrogen 3.287 N/A LEU 53.A N PHE 30.A O no hydrogen 2.747 N/A ILE 55.A N VAL 32.A O no hydrogen 2.930 N/A ARG 56.A N GLU 75.A OE2 no hydrogen 3.051 N/A ASN 61.A ND2 MET 180.A O no hydrogen 3.588 N/A GLU 63.A N ASN 61.A OD1 no hydrogen 3.015 N/A LYS 64.A N ASN 61.A O no hydrogen 3.042 N/A ALA 65.A N VAL 62.A O no hydrogen 3.499 N/A LYS 69.A N SER 66.A O no hydrogen 2.836 N/A ILE 70.A N SER 66.A O no hydrogen 3.051 N/A LEU 71.A N MET 67.A O no hydrogen 3.114 N/A ALA 72.A N LYS 69.A O no hydrogen 3.315 N/A ASN 73.A N LYS 69.A O no hydrogen 3.146 N/A ILE 76.A N ASN 73.A OD1 no hydrogen 2.472 N/A ARG 77.A N ASN 73.A O no hydrogen 3.336 N/A SER 78.A N GLU 74.A O no hydrogen 2.841 N/A LEU 79.A N ILE 76.A O no hydrogen 2.997 N/A PHE 80.A N ILE 76.A O no hydrogen 3.031 N/A THR 81.A N ARG 77.A O no hydrogen 3.005 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.551 N/A ALA 82.A N LEU 79.A O no hydrogen 3.249 N/A MET 83.A N LEU 79.A O no hydrogen 3.212 N/A GLY 84.A N PHE 80.A O no hydrogen 2.953 N/A PHE 91.A N GLY 88.A O no hydrogen 3.465 N/A ASP 92.A N THR 85.A O no hydrogen 2.910 N/A LYS 95.A N ASP 92.A O no hydrogen 3.165 N/A ARG 97.A N MET 83.A O no hydrogen 2.781 N/A TYR 98.A OH ASP 18.A OD1 no hydrogen 2.629 N/A LEU 101.A N TYR 134.A O no hydrogen 2.761 N/A VAL 102.A N LEU 29.A O no hydrogen 3.046 N/A LEU 103.A N TYR 136.A O no hydrogen 2.767 N/A MET 104.A N ILE 31.A O no hydrogen 3.368 N/A THR 105.A OG1 GLY 111.A O no hydrogen 3.145 N/A GLY 111.A N ASP 108.A OD1 no hydrogen 2.637 N/A ALA 112.A N ASP 108.A O no hydrogen 3.305 N/A HIS 113.A N VAL 109.A O no hydrogen 3.265 N/A HIS 113.A N ASP 110.A O no hydrogen 2.917 N/A ILE 114.A N ASP 110.A O no hydrogen 2.972 N/A ARG 115.A N GLY 111.A O no hydrogen 2.899 N/A THR 116.A N ALA 112.A O no hydrogen 3.179 N/A THR 116.A N HIS 113.A O no hydrogen 2.851 N/A THR 116.A OG1 ALA 112.A O no hydrogen 2.855 N/A LEU 117.A N HIS 113.A O no hydrogen 2.893 N/A LEU 118.A N ILE 114.A O no hydrogen 3.034 N/A LEU 119.A N ARG 115.A O no hydrogen 3.324 N/A THR 120.A N THR 116.A O no hydrogen 3.330 N/A THR 120.A OG1 LEU 117.A O no hydrogen 2.611 N/A LEU 121.A N LEU 117.A O no hydrogen 3.395 N/A ILE 122.A N LEU 118.A O no hydrogen 2.723 N/A TYR 123.A N THR 120.A O no hydrogen 3.232 N/A ARG 124.A N THR 120.A O no hydrogen 2.708 N/A TYR 125.A N LEU 121.A O no hydrogen 2.887 N/A ILE 129.A N MET 126.A O no hydrogen 3.125 N/A GLU 131.A N LYS 127.A O no hydrogen 2.846 N/A GLY 133.A N LEU 130.A O no hydrogen 3.067 N/A TYR 134.A N ILE 129.A O no hydrogen 3.226 N/A TYR 136.A N LEU 101.A O no hydrogen 2.732 N/A ILE 137.A N ALA 162.A O no hydrogen 2.924 N/A ALA 138.A N LEU 103.A O no hydrogen 3.006 N/A MET 144.A N GLY 142.A O no hydrogen 2.621 N/A LEU 149.A N ASP 145.A O no hydrogen 2.872 N/A TRP 150.A N ASP 146.A O no hydrogen 3.462 N/A GLU 151.A N HIS 147.A O no hydrogen 3.216 N/A THR 152.A OG1 GLN 148.A O no hydrogen 2.615 N/A THR 152.A OG1 LEU 149.A O no hydrogen 3.486 N/A THR 153.A N LEU 149.A O no hydrogen 3.025 N/A MET 154.A N LEU 149.A O no hydrogen 3.176 N/A ASP 155.A N TRP 150.A O no hydrogen 2.732 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.028 N/A HIS 158.A N ASP 155.A O no hydrogen 2.969 N/A ARG 159.A N ASP 155.A O no hydrogen 2.603 N/A ARG 159.A NH1 GLU 28.A OE1 no hydrogen 2.911 N/A ARG 159.A NH2 GLU 28.A OE2 no hydrogen 2.346 N/A ALA 162.A N ILE 137.A O no hydrogen 3.157 N/A VAL 164.A N VAL 135.A O no hydrogen 3.356 N/A ALA 172.A N ASP 168.A O no hydrogen 2.902 N/A ASP 173.A N ALA 169.A O no hydrogen 2.873 N/A LYS 174.A N ALA 170.A O no hydrogen 3.216 N/A ILE 175.A N GLU 171.A O no hydrogen 3.068 N/A PHE 176.A N ALA 172.A O no hydrogen 3.264 N/A ASP 177.A N ASP 173.A O no hydrogen 3.297 N/A MET 178.A N ILE 175.A O no hydrogen 3.386 N/A LEU 179.A N ILE 175.A O no hydrogen 2.888 N/A MET 180.A N PHE 176.A O no hydrogen 3.097 N/A ARG 187.A NE LEU 179.A O no hydrogen 2.795 N/A ARG 188.A N VAL 184.A O no hydrogen 2.794 N/A GLU 189.A N GLU 185.A O no hydrogen 2.870 N/A PHE 190.A N PRO 186.A O no hydrogen 2.989 N/A ILE 191.A N ARG 187.A O no hydrogen 3.005 N/A GLU 192.A N ARG 188.A O no hydrogen 3.155 N/A GLU 193.A N PHE 190.A O no hydrogen 3.038 N/A ASN 194.A N PHE 190.A O no hydrogen 2.824 N/A