Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 19.A O no hydrogen 2.347 N/A ARG 3.A N VAL 17.A O no hydrogen 2.895 N/A ARG 3.A NH2 TYR 5.A OH no hydrogen 3.082 N/A TYR 5.A N ALA 15.A O no hydrogen 2.986 N/A THR 8.A N LYS 6.A O no hydrogen 2.514 N/A THR 8.A OG1 LYS 6.A O no hydrogen 3.354 N/A ARG 12.A N THR 9.A O no hydrogen 3.266 N/A ALA 15.A N ARG 12.A O no hydrogen 3.268 N/A SER 16.A N ASN 204.A O no hydrogen 3.059 N/A SER 16.A OG ASN 202.A O no hydrogen 3.426 N/A SER 16.A OG ASN 204.A O no hydrogen 3.488 N/A VAL 17.A N ARG 3.A O no hydrogen 2.963 N/A ALA 21.A N ASP 19.A O no hydrogen 2.754 N/A THR 24.A N ILE 81.A O no hydrogen 3.274 N/A ARG 25.A NE THR 27.A O no hydrogen 2.262 N/A ARG 34.A N TYR 61.A O no hydrogen 2.776 N/A ARG 34.A NH1 SER 31.A O no hydrogen 3.203 N/A LYS 39.A NZ HIS 37.A O no hydrogen 3.195 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.829 N/A HIS 45.A N ASN 43.A OD1 no hydrogen 3.154 N/A GLY 46.A N ASN 43.A O no hydrogen 3.000 N/A THR 49.A N GLY 41.A O no hydrogen 3.209 N/A HIS 52.A ND1 PRO 218.A O no hydrogen 3.085 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.946 N/A TYR 61.A N ARG 34.A O no hydrogen 2.972 N/A VAL 63.A N LEU 32.A O no hydrogen 2.839 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.880 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 3.318 N/A HIS 69.A N ARG 67.A O no hydrogen 2.405 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.389 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 3.271 N/A LYS 71.A NZ GLU 100.A OE1 no hydrogen 2.425 N/A GLY 73.A N SER 118.A O no hydrogen 2.732 N/A ALA 76.A N ILE 116.A O no hydrogen 2.674 N/A ALA 79.A N LEU 93.A O no hydrogen 3.408 N/A GLU 82.A N ILE 91.A O no hydrogen 2.863 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.988 N/A ASN 86.A ND2 ALA 60.A O no hydrogen 2.359 N/A ASN 86.A ND2 ASP 84.A OD1 no hydrogen 3.440 N/A ARG 87.A NE ASP 84.A OD2 no hydrogen 2.614 N/A ILE 91.A N GLU 82.A O no hydrogen 2.925 N/A ALA 92.A N ILE 104.A O no hydrogen 2.862 N/A LEU 93.A N HIS 80.A O no hydrogen 2.918 N/A LEU 94.A N ARG 102.A O no hydrogen 2.848 N/A HIS 95.A N LYS 77.A O no hydrogen 2.980 N/A TYR 96.A N GLU 100.A O no hydrogen 3.222 N/A GLY 99.A N TYR 96.A O no hydrogen 3.366 N/A LYS 101.A NZ HIS 95.A NE2 no hydrogen 2.976 N/A ARG 102.A N LEU 94.A O no hydrogen 2.996 N/A ARG 102.A NH2 GLU 100.A OE2 no hydrogen 2.387 N/A TYR 103.A OH GLU 82.A OE2 no hydrogen 2.346 N/A ILE 104.A N ALA 92.A O no hydrogen 2.957 N/A ALA 106.A N ASN 90.A O no hydrogen 3.368 N/A LYS 111.A N ASP 114.A OD2 no hydrogen 2.639 N/A GLY 113.A N VAL 78.A O no hydrogen 3.073 N/A ASP 114.A N LYS 111.A O no hydrogen 3.434 N/A ILE 116.A N ALA 76.A O no hydrogen 2.805 N/A GLU 117.A N ASN 128.A OD1 no hydrogen 2.674 N/A GLY 119.A N ASN 129.A O no hydrogen 3.248 N/A ALA 122.A N GLY 119.A O no hydrogen 3.025 N/A ILE 124.A N ASP 123.A OD1 no hydrogen 2.593 N/A ASN 128.A ND2 ASP 123.A O no hydrogen 3.291 N/A ASN 134.A N PRO 131.A O no hydrogen 3.401 N/A ILE 135.A N LEU 132.A O no hydrogen 3.116 N/A GLY 138.A N LEU 164.A O no hydrogen 2.532 N/A THR 139.A OG1 PRO 136.A O no hydrogen 3.376 N/A ILE 141.A N ILE 162.A O no hydrogen 2.937 N/A HIS 142.A N THR 191.A O no hydrogen 2.776 N/A ALA 143.A N ALA 155.A O no hydrogen 3.076 N/A VAL 144.A N LEU 154.A O no hydrogen 3.207 N/A GLU 145.A N ARG 189.A O no hydrogen 3.237 N/A GLY 150.A N ARG 147.A O no hydrogen 3.116 N/A LYS 153.A N VAL 144.A O no hydrogen 2.701 N/A ARG 156.A NE ALA 152.A O no hydrogen 2.816 N/A ARG 156.A NH2 ALA 152.A O no hydrogen 2.471 N/A ALA 158.A N SER 157.A OG no hydrogen 2.433 N/A ILE 162.A N ILE 141.A O no hydrogen 2.934 N/A GLN 163.A N ARG 175.A O no hydrogen 3.355 N/A LEU 164.A N THR 139.A O no hydrogen 3.229 N/A LEU 165.A N ALA 173.A O no hydrogen 2.962 N/A LYS 167.A NZ LEU 132.A O no hydrogen 2.634 N/A LYS 167.A NZ ILE 135.A O no hydrogen 2.965 N/A GLU 168.A N TYR 171.A O no hydrogen 3.000 N/A TYR 171.A N GLU 168.A O no hydrogen 2.756 N/A ALA 172.A N VAL 184.A O no hydrogen 2.888 N/A ALA 173.A N GLY 166.A O no hydrogen 3.196 N/A LEU 174.A N ARG 182.A O no hydrogen 2.860 N/A ARG 175.A N GLN 163.A O no hydrogen 2.920 N/A ARG 175.A NH1 GLN 163.A OE1 no hydrogen 2.915 N/A MET 176.A N GLU 180.A O no hydrogen 2.917 N/A GLY 179.A N MET 176.A O no hydrogen 3.064 N/A ARG 182.A N LEU 174.A O no hydrogen 2.958 N/A VAL 184.A N ALA 172.A O no hydrogen 2.865 N/A CYS 188.A SG ASP 185.A O no hydrogen 3.087 N/A ALA 190.A N LEU 130.A O no hydrogen 3.237 N/A GLY 193.A N VAL 140.A O no hydrogen 2.849 N/A GLY 196.A N ALA 106.A O no hydrogen 3.375 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.720 N/A GLN 200.A N ASN 197.A O no hydrogen 3.089 N/A ILE 203.A N GLN 200.A O no hydrogen 3.252 N/A ASN 204.A N SER 16.A OG no hydrogen 2.823 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 3.095 N/A LYS 207.A N TRP 205.A O no hydrogen 2.663 N/A ARG 210.A NE TRP 205.A O no hydrogen 2.906 N/A MET 211.A N ALA 208.A O no hydrogen 2.970 N/A ARG 212.A N ALA 208.A O no hydrogen 2.974 N/A TRP 213.A N GLY 209.A O no hydrogen 2.855 N/A LYS 214.A N MET 211.A O no hydrogen 2.993 N/A THR 219.A OG1 ARG 217.A O no hydrogen 3.350 N/A ASP 229.A N ASN 226.A O no hydrogen 3.027 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 3.067 N/A HIS 232.A NE2 HIS 244.A O no hydrogen 3.214 N/A GLY 233.A N HIS 230.A O no hydrogen 3.180 N/A GLY 234.A N MET 225.A O no hydrogen 2.863 N/A SER 247.A N LYS 251.A O no hydrogen 2.608 N/A SER 247.A OG LYS 251.A O no hydrogen 3.108 N/A GLY 250.A N SER 247.A O no hydrogen 3.174 N/A LYS 265.A N PRO 262.A O no hydrogen 2.992 N/A ILE 267.A N SER 263.A O no hydrogen 2.942 N/A VAL 268.A N ILE 181.A O no hydrogen 3.133 N/A