Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zr4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 58.A O no hydrogen 2.849 N/A PHE 4.A N VAL 60.A O no hydrogen 2.820 N/A GLY 5.A N ARG 32.A O no hydrogen 3.261 N/A ALA 7.A N PHE 34.A O no hydrogen 3.261 N/A ARG 8.A N GLN 19.A OE1 no hydrogen 3.236 N/A ARG 8.A NH1 ARG 68.A O no hydrogen 2.861 N/A VAL 9.A N ASP 36.A O no hydrogen 3.217 N/A GLN 14.A N SER 12.A O no hydrogen 2.701 N/A SER 15.A OG GLN 13.A O no hydrogen 3.216 N/A GLN 19.A N SER 15.A O no hydrogen 3.206 N/A GLN 19.A NE2 ARG 8.A O no hydrogen 2.513 N/A VAL 20.A N LEU 16.A O no hydrogen 2.883 N/A ARG 21.A N ASP 17.A O no hydrogen 2.830 N/A ALA 22.A N ILE 18.A O no hydrogen 3.293 N/A LEU 23.A N GLN 19.A O no hydrogen 2.957 N/A LYS 24.A N VAL 20.A O no hydrogen 2.867 N/A ASP 25.A N ARG 21.A O no hydrogen 2.773 N/A ALA 26.A N LEU 23.A O no hydrogen 3.153 N/A GLY 27.A N LYS 24.A O no hydrogen 2.950 N/A VAL 28.A N LEU 23.A O no hydrogen 3.316 N/A ARG 32.A N LYS 29.A O no hydrogen 2.946 N/A ILE 33.A N ALA 30.A O no hydrogen 3.328 N/A PHE 34.A N GLY 5.A O no hydrogen 3.223 N/A ALA 38.A N VAL 9.A O no hydrogen 3.332 N/A ARG 45.A NH1 ASP 75.A OD2 no hydrogen 2.864 N/A LEU 48.A N ASP 36.A OD2 no hydrogen 3.102 N/A ASP 49.A N ARG 45.A O no hydrogen 3.413 N/A LEU 50.A N LYS 46.A O no hydrogen 3.045 N/A LEU 50.A N GLY 47.A O no hydrogen 2.957 N/A LEU 51.A N GLY 47.A O no hydrogen 3.065 N/A LEU 51.A N LEU 48.A O no hydrogen 2.642 N/A ARG 52.A N LEU 48.A O no hydrogen 3.191 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 3.029 N/A LYS 54.A N LEU 51.A O no hydrogen 3.219 N/A VAL 55.A N LEU 51.A O no hydrogen 3.430 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.831 N/A GLY 58.A N GLY 87.A O no hydrogen 3.327 N/A ASP 59.A N LYS 56.A O no hydrogen 3.099 N/A VAL 60.A N ALA 2.A O no hydrogen 3.114 N/A ILE 61.A N SER 89.A O no hydrogen 3.206 N/A LEU 62.A N PHE 4.A O no hydrogen 2.694 N/A VAL 63.A N ARG 91.A O no hydrogen 3.172 N/A THR 73.A N GLN 116.A OE1 no hydrogen 2.421 N/A THR 73.A OG1 SER 112.A OG no hydrogen 3.375 N/A ASP 75.A N ASP 72.A OD2 no hydrogen 3.267 N/A MET 76.A N ASP 72.A O no hydrogen 2.967 N/A ILE 77.A N THR 73.A O no hydrogen 3.100 N/A LEU 79.A N ASP 75.A O no hydrogen 3.186 N/A ILE 80.A N MET 76.A O no hydrogen 3.244 N/A LYS 81.A N ILE 77.A O no hydrogen 2.989 N/A GLU 82.A N GLN 78.A O no hydrogen 2.880 N/A PHE 83.A N LEU 79.A O no hydrogen 3.091 N/A ASP 84.A N ILE 80.A O no hydrogen 2.818 N/A ALA 85.A N LYS 81.A O no hydrogen 3.219 N/A GLN 86.A N GLU 82.A O no hydrogen 2.955 N/A GLY 87.A N ASP 84.A O no hydrogen 2.807 N/A VAL 88.A N PHE 83.A O no hydrogen 3.101 N/A ARG 91.A N ILE 61.A O no hydrogen 3.044 N/A PHE 92.A N ILE 97.A O no hydrogen 2.887 N/A ILE 93.A N VAL 63.A O no hydrogen 2.790 N/A ASP 94.A N LYS 64.A O no hydrogen 2.927 N/A THR 99.A N ILE 90.A O no hydrogen 3.034 N/A THR 99.A OG1 ILE 90.A O no hydrogen 3.548 N/A GLY 104.A N SER 101.A OG no hydrogen 3.191 N/A LYS 105.A NZ ASP 84.A OD1 no hydrogen 2.721 N/A LYS 105.A NZ ASP 84.A OD2 no hydrogen 2.980 N/A MET 106.A N TYR 102.A O no hydrogen 3.126 N/A VAL 107.A N ILE 103.A O no hydrogen 3.053 N/A VAL 108.A N GLY 104.A O no hydrogen 2.950 N/A THR 109.A N LYS 105.A O no hydrogen 2.933 N/A THR 109.A OG1 LYS 105.A O no hydrogen 3.182 N/A ILE 110.A N MET 106.A O no hydrogen 2.875 N/A LEU 111.A N VAL 107.A O no hydrogen 2.761 N/A SER 112.A N VAL 108.A O no hydrogen 2.862 N/A SER 112.A OG THR 73.A OG1 no hydrogen 3.375 N/A ALA 113.A N THR 109.A O no hydrogen 2.915 N/A VAL 114.A N ILE 110.A O no hydrogen 3.284 N/A VAL 114.A N LEU 111.A O no hydrogen 3.154 N/A ALA 115.A N LEU 111.A O no hydrogen 3.124 N/A GLN 116.A N SER 112.A O no hydrogen 2.919 N/A ALA 117.A N ALA 113.A O no hydrogen 3.444 N/A GLU 118.A N VAL 114.A O no hydrogen 3.259 N/A ARG 119.A N ALA 115.A O no hydrogen 2.713 N/A GLN 120.A N GLN 116.A O no hydrogen 2.944 N/A ARG 121.A N ALA 117.A O no hydrogen 3.034 N/A ARG 121.A N GLU 118.A O no hydrogen 3.235 N/A ILE 122.A N GLU 118.A O no hydrogen 3.203 N/A LEU 123.A N ARG 119.A O no hydrogen 3.128 N/A GLN 124.A N GLN 120.A O no hydrogen 3.231 N/A ARG 125.A N ARG 121.A O no hydrogen 3.308 N/A THR 126.A N ILE 122.A O no hydrogen 2.951 N/A THR 126.A OG1 ILE 122.A O no hydrogen 2.558 N/A ASN 127.A N GLN 124.A O no hydrogen 3.007 N/A GLU 128.A N GLN 124.A O no hydrogen 3.181 N/A GLY 129.A N ARG 125.A O no hydrogen 3.154 N/A ARG 130.A N ASN 127.A O no hydrogen 3.173 N/A GLN 131.A N ASN 127.A O no hydrogen 3.310 N/A GLU 132.A N GLU 128.A O no hydrogen 3.011 N/A MET 134.A N ARG 130.A O no hydrogen 2.650 N/A ALA 135.A N GLN 131.A O no hydrogen 3.113 N/A LYS 136.A NZ GLU 132.A O no hydrogen 3.261 N/A VAL 138.A N ALA 133.A O no hydrogen 3.249 N/A ALA 150.A N ASP 147.A O no hydrogen 3.184 N/A VAL 151.A N ARG 148.A O no hydrogen 2.784 N/A LEU 152.A N ARG 148.A O no hydrogen 3.185 N/A MET 154.A N VAL 151.A O no hydrogen 3.146 N/A TRP 155.A N VAL 151.A O no hydrogen 3.052 N/A TRP 155.A N LEU 152.A O no hydrogen 3.234 N/A GLN 156.A N LEU 152.A O no hydrogen 2.944 N/A GLY 158.A N TRP 155.A O no hydrogen 2.901 N/A ILE 164.A N GLY 160.A O no hydrogen 3.341 N/A SER 165.A N ALA 161.A O no hydrogen 2.863 N/A LYS 166.A N HIS 163.A O no hydrogen 3.105 N/A THR 167.A N HIS 163.A O no hydrogen 3.220 N/A ILE 170.A N SER 165.A O no hydrogen 3.410 N/A THR 174.A N ALA 171.A O no hydrogen 3.087 N/A VAL 178.A N THR 174.A O no hydrogen 2.848 N/A ILE 179.A N VAL 175.A O no hydrogen 3.238 N/A ASN 180.A N TYR 176.A O no hydrogen 3.011 N/A GLU 181.A N LYS 177.A O no hydrogen 3.217 N/A SER 182.A N ILE 179.A O no hydrogen 3.064 N/A SER 182.A OG ILE 179.A O no hydrogen 3.221 N/A ASN 183.A ND2 ASN 180.A O no hydrogen 2.993 N/A