Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 4.A OG no hydrogen 3.207 N/A ASP 7.A N SER 4.A O no hydrogen 2.937 N/A LYS 10.A N ARG 6.A O no hydrogen 3.355 N/A LYS 10.A NZ ARG 6.A O no hydrogen 3.323 N/A ALA 11.A N ASP 7.A O no hydrogen 3.135 N/A GLY 12.A N MET 8.A O no hydrogen 3.157 N/A PHE 15.A N GLY 12.A O no hydrogen 3.232 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.258 N/A HIS 17.A ND1 THR 188.A OG1 no hydrogen 3.154 N/A GLN 18.A NE2 ASN 35.A O no hydrogen 2.749 N/A TYR 21.A N GLN 18.A O no hydrogen 3.176 N/A ASN 23.A N THR 188.A O no hydrogen 2.432 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.497 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.845 N/A LYS 25.A NZ ASN 23.A OD1 no hydrogen 2.718 N/A MET 26.A N ASN 23.A O no hydrogen 3.102 N/A PHE 29.A N MET 26.A O no hydrogen 2.949 N/A PHE 31.A N ILE 39.A O no hydrogen 2.906 N/A VAL 37.A N ARG 34.A O no hydrogen 2.954 N/A ILE 39.A N GLY 32.A O no hydrogen 3.374 N/A ILE 40.A N HIS 14.A O no hydrogen 3.274 N/A THR 45.A N ASN 41.A O no hydrogen 2.828 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.726 N/A VAL 46.A N LEU 42.A O no hydrogen 2.867 N/A PHE 49.A N THR 45.A O no hydrogen 3.413 N/A ASN 50.A N VAL 46.A O no hydrogen 3.129 N/A GLU 51.A N PRO 47.A O no hydrogen 2.851 N/A ALA 52.A N MET 48.A O no hydrogen 2.885 N/A LEU 53.A N PHE 49.A O no hydrogen 2.981 N/A ALA 54.A N ASN 50.A O no hydrogen 3.107 N/A GLU 55.A N GLU 51.A O no hydrogen 2.872 N/A LEU 56.A N ALA 52.A O no hydrogen 2.672 N/A ASN 57.A N LEU 53.A O no hydrogen 2.850 N/A LYS 58.A N ALA 54.A O no hydrogen 3.048 N/A ILE 59.A N GLU 55.A O no hydrogen 3.195 N/A ALA 60.A N LEU 56.A O no hydrogen 3.126 N/A SER 61.A N ASN 57.A O no hydrogen 3.102 N/A SER 61.A OG LYS 58.A O no hydrogen 2.401 N/A ARG 62.A N LYS 58.A O no hydrogen 3.118 N/A LYS 63.A N ALA 60.A O no hydrogen 3.171 N/A GLY 64.A N ILE 59.A O no hydrogen 3.296 N/A LYS 65.A NZ MET 153.A O no hydrogen 2.650 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 3.024 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 3.345 N/A SER 76.A N LYS 72.A O no hydrogen 2.735 N/A SER 76.A OG ARG 73.A O no hydrogen 2.592 N/A GLU 77.A N ARG 73.A O no hydrogen 3.228 N/A ALA 78.A N ALA 74.A O no hydrogen 3.158 N/A VAL 79.A N ALA 75.A O no hydrogen 2.819 N/A LYS 80.A N SER 76.A O no hydrogen 2.937 N/A ASP 81.A N GLU 77.A O no hydrogen 3.216 N/A ALA 82.A N ALA 78.A O no hydrogen 3.252 N/A ALA 83.A N VAL 79.A O no hydrogen 2.956 N/A LEU 84.A N LYS 80.A O no hydrogen 2.804 N/A SER 85.A N ASP 81.A O no hydrogen 2.818 N/A CYS 86.A SG ASP 87.A OD1 no hydrogen 3.035 N/A PHE 90.A N GLY 149.A O no hydrogen 2.850 N/A VAL 91.A N PHE 68.A O no hydrogen 2.751 N/A MET 99.A N GLY 97.A O no hydrogen 2.788 N/A THR 101.A OG1 LEU 100.A O no hydrogen 2.417 N/A ASN 102.A N THR 101.A OG1 no hydrogen 2.531 N/A VAL 106.A N ASN 102.A O no hydrogen 2.977 N/A GLN 108.A N LYS 104.A O no hydrogen 3.410 N/A SER 109.A N THR 105.A O no hydrogen 3.442 N/A SER 109.A OG THR 105.A O no hydrogen 3.451 N/A ILE 110.A N VAL 106.A O no hydrogen 2.828 N/A LYS 111.A N ARG 107.A O no hydrogen 2.913 N/A ARG 112.A N GLN 108.A O no hydrogen 3.031 N/A LEU 113.A N SER 109.A O no hydrogen 2.844 N/A LYS 114.A N ILE 110.A O no hydrogen 2.945 N/A ASP 115.A N LYS 111.A O no hydrogen 3.094 N/A LEU 116.A N ARG 112.A O no hydrogen 3.031 N/A GLU 117.A N LEU 113.A O no hydrogen 3.034 N/A THR 118.A N LYS 114.A O no hydrogen 2.905 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.487 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.431 N/A GLN 119.A N ASP 115.A O no hydrogen 2.735 N/A SER 120.A N GLU 117.A O no hydrogen 3.032 N/A GLN 121.A N THR 118.A O no hydrogen 3.453 N/A THR 124.A OG1 SER 120.A O no hydrogen 2.825 N/A PHE 125.A N ASP 122.A O no hydrogen 3.289 N/A LYS 131.A N THR 129.A OG1 no hydrogen 3.137 N/A GLU 132.A N THR 129.A OG1 no hydrogen 2.678 N/A ALA 133.A N THR 129.A O no hydrogen 3.102 N/A MET 135.A N LYS 131.A O no hydrogen 3.320 N/A ARG 136.A N GLU 132.A O no hydrogen 2.959 N/A THR 137.A N ALA 133.A O no hydrogen 3.099 N/A ARG 138.A N LEU 134.A O no hydrogen 2.978 N/A GLU 139.A N MET 135.A O no hydrogen 3.038 N/A LEU 140.A N ARG 136.A O no hydrogen 3.107 N/A GLU 141.A N THR 137.A O no hydrogen 2.986 N/A LYS 142.A N ARG 138.A O no hydrogen 3.112 N/A LEU 143.A N GLU 139.A O no hydrogen 2.898 N/A GLU 144.A N LEU 140.A O no hydrogen 2.690 N/A ASN 145.A N GLU 141.A O no hydrogen 2.978 N/A LEU 147.A N LEU 143.A O no hydrogen 2.832 N/A GLY 148.A N GLU 144.A O no hydrogen 2.720 N/A ILE 150.A N LEU 147.A O no hydrogen 3.120 N/A LYS 151.A N LEU 147.A O no hydrogen 3.323 N/A MET 153.A N ILE 150.A O no hydrogen 3.021 N/A ASP 158.A N LYS 65.A O no hydrogen 3.194 N/A PHE 161.A N LEU 67.A O no hydrogen 2.519 N/A VAL 162.A N PHE 183.A O no hydrogen 2.868 N/A ASP 166.A N ASP 164.A O no hydrogen 2.744 N/A HIS 167.A ND1 GLU 168.A OE2 no hydrogen 2.774 N/A GLU 168.A N ALA 165.A O no hydrogen 2.905 N/A HIS 169.A N ASP 166.A O no hydrogen 3.266 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 3.173 N/A ALA 171.A N GLU 168.A O no hydrogen 2.572 N/A ILE 172.A N GLU 168.A O no hydrogen 3.430 N/A LYS 173.A N HIS 169.A O no hydrogen 3.167 N/A GLU 174.A N ILE 170.A O no hydrogen 3.322 N/A ALA 175.A N ALA 171.A O no hydrogen 3.133 N/A ASN 176.A N ILE 172.A O no hydrogen 2.846 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.597 N/A ASN 177.A N LYS 173.A O no hydrogen 3.217 N/A ASN 177.A N GLU 174.A O no hydrogen 3.013 N/A LEU 178.A N ALA 175.A O no hydrogen 3.285 N/A PHE 183.A N LEU 160.A O no hydrogen 2.934 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.538 N/A THR 188.A OG1 HIS 17.A ND1 no hydrogen 3.154 N/A ASN 189.A ND2 TYR 21.A O no hydrogen 3.431 N/A SER 190.A OG ASP 164.A O no hydrogen 2.783 N/A SER 190.A OG ASP 164.A OD1 no hydrogen 3.052 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.297 N/A VAL 195.A N PRO 192.A O no hydrogen 2.835 N/A ILE 199.A N ALA 184.A O no hydrogen 3.046 N/A GLY 201.A N ILE 199.A O no hydrogen 2.668 N/A ASN 202.A N TYR 212.A OH no hydrogen 3.139 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.487 N/A ARG 207.A N ALA 205.A O no hydrogen 2.596 N/A THR 210.A N ILE 206.A O no hydrogen 2.495 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.918 N/A LEU 211.A N ARG 207.A O no hydrogen 3.153 N/A TYR 212.A N ALA 208.A O no hydrogen 3.180 N/A LEU 213.A N VAL 209.A O no hydrogen 2.959 N/A GLY 214.A N THR 210.A O no hydrogen 2.846 N/A ALA 215.A N LEU 211.A O no hydrogen 2.888 N/A VAL 216.A N TYR 212.A O no hydrogen 3.073 N/A ALA 217.A N LEU 213.A O no hydrogen 3.023 N/A ALA 218.A N GLY 214.A O no hydrogen 3.083 N/A THR 219.A N ALA 215.A O no hydrogen 3.155 N/A THR 219.A OG1 VAL 216.A O no hydrogen 2.383 N/A VAL 220.A N VAL 216.A O no hydrogen 2.948 N/A ARG 221.A N ALA 217.A O no hydrogen 3.298 N/A ARG 221.A N ALA 218.A O no hydrogen 3.127 N/A GLU 222.A N ALA 218.A O no hydrogen 3.209 N/A GLY 223.A N THR 219.A O no hydrogen 3.216 N/A ARG 224.A N VAL 220.A O no hydrogen 3.074 N/A SER 225.A N ARG 221.A O no hydrogen 2.783 N/A SER 225.A OG ALA 229.A O no hydrogen 2.892 N/A GLN 226.A N GLU 222.A O no hydrogen 3.074 N/A GLN 226.A NE2 SER 61.A O no hydrogen 2.982 N/A ASP 227.A N GLY 223.A O no hydrogen 3.085 N/A LEU 228.A N SER 225.A O no hydrogen 3.225 N/A