Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ira_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 10.A OD1 no hydrogen 3.402 N/A TYR 8.A N GLU 4.A O no hydrogen 3.222 N/A ARG 9.A N SER 5.A O no hydrogen 3.376 N/A ASP 10.A N LYS 6.A O no hydrogen 3.387 N/A MET 12.A N TYR 8.A O no hydrogen 3.205 N/A SER 13.A OG ASP 10.A O no hydrogen 2.757 N/A HIS 14.A N ALA 11.A O no hydrogen 3.194 N/A TYR 15.A N MET 12.A O no hydrogen 3.205 N/A GLY 17.A N TYR 152.A O no hydrogen 3.373 N/A VAL 19.A N LEU 150.A O no hydrogen 3.410 N/A GLN 20.A N LEU 35.A O no hydrogen 3.193 N/A GLN 20.A NE2 ALA 18.A O no hydrogen 3.516 N/A ILE 21.A N ASN 71.A O no hydrogen 3.131 N/A VAL 22.A N LEU 33.A O no hydrogen 3.268 N/A THR 23.A N ALA 69.A O no hydrogen 3.135 N/A THR 23.A OG1 PRO 109.A O no hydrogen 3.011 N/A THR 24.A N ARG 31.A O no hydrogen 3.212 N/A THR 24.A OG1 VAL 67.A O no hydrogen 3.091 N/A ALA 28.A N ASN 65.A OD1 no hydrogen 3.178 N/A GLY 29.A N GLY 26.A O no hydrogen 3.144 N/A ARG 30.A NH2 ASP 93.A OD1 no hydrogen 3.161 N/A ARG 31.A NE ASN 59.A OD1 no hydrogen 3.249 N/A ARG 31.A NH2 ASN 59.A OD1 no hydrogen 3.076 N/A GLY 32.A N GLN 92.A OE1 no hydrogen 3.192 N/A LEU 33.A N VAL 22.A O no hydrogen 3.273 N/A THR 34.A N PHE 84.A O no hydrogen 3.287 N/A THR 34.A OG1 ALA 81.A O no hydrogen 2.966 N/A LEU 35.A N GLN 20.A O no hydrogen 3.147 N/A ALA 38.A N THR 36.A O no hydrogen 3.176 N/A CYS 39.A N LEU 49.A O no hydrogen 3.432 N/A CYS 39.A SG SER 40.A O no hydrogen 3.993 N/A VAL 41.A N THR 47.A O no hydrogen 3.187 N/A ASN 44.A N SER 42.A OG no hydrogen 3.318 N/A THR 47.A N SER 42.A O no hydrogen 3.272 N/A THR 47.A OG1 PRO 45.A O no hydrogen 3.004 N/A ILE 48.A N GLY 136.A O no hydrogen 3.086 N/A LEU 49.A N CYS 39.A O no hydrogen 3.411 N/A ILE 50.A N LEU 134.A O no hydrogen 3.330 N/A LEU 52.A N HIS 132.A O no hydrogen 3.142 N/A LYS 54.A N THR 130.A O no hydrogen 3.176 N/A LYS 54.A NZ ASP 127.A OD1 no hydrogen 2.852 N/A LYS 54.A NZ SER 129.A O no hydrogen 3.268 N/A ASN 59.A N HIS 56.A O no hydrogen 3.282 N/A ASN 59.A ND2 GLN 53.A O no hydrogen 3.329 N/A ARG 60.A N GLU 57.A O no hydrogen 3.344 N/A ILE 61.A N GLU 58.A O no hydrogen 3.384 N/A GLU 64.A N ARG 60.A O no hydrogen 3.366 N/A ASN 65.A N ILE 61.A O no hydrogen 3.207 N/A ASN 65.A ND2 THR 24.A OG1 no hydrogen 3.419 N/A ASN 65.A ND2 GLY 29.A O no hydrogen 3.186 N/A GLY 66.A N PHE 62.A O no hydrogen 3.346 N/A PHE 68.A N CYS 120.A O no hydrogen 3.316 N/A ALA 69.A N THR 23.A O no hydrogen 3.271 N/A ILE 70.A N.A PHE 118.A O no hydrogen 3.187 N/A ILE 70.A N.B PHE 118.A O no hydrogen 3.211 N/A ASN 71.A N ILE 21.A O no hydrogen 3.127 N/A ASN 71.A ND2 ILE 21.A O no hydrogen 3.144 N/A THR 72.A N ALA 116.A O no hydrogen 3.127 N/A THR 72.A OG1 GLN 20.A OE1 no hydrogen 3.051 N/A LEU 73.A N VAL 19.A O no hydrogen 3.345 N/A GLY 75.A N GLU 148.A O no hydrogen 3.191 N/A HIS 77.A N ALA 74.A O no hydrogen 3.370 N/A ASP 82.A N GLN 78.A O no hydrogen 3.195 N/A ALA 83.A N GLN 79.A O no hydrogen 3.298 N/A PHE 84.A N LEU 80.A O no hydrogen 3.380 N/A SER 85.A N ALA 81.A O no hydrogen 3.264 N/A SER 85.A OG ASP 82.A O no hydrogen 3.433 N/A GLY 86.A N ALA 83.A O no hydrogen 3.457 N/A ARG 87.A NH1 ASP 82.A OD1 no hydrogen 3.200 N/A THR 91.A N GLU 94.A OE1 no hydrogen 3.347 N/A GLU 94.A N THR 91.A OG1 no hydrogen 3.391 N/A ARG 95.A N THR 91.A O no hydrogen 3.095 N/A ARG 95.A NE LEU 90.A O no hydrogen 3.274 N/A ARG 95.A NH2 GLY 89.A O no hydrogen 3.272 N/A ARG 95.A NH2 LEU 90.A O no hydrogen 3.260 N/A PHE 96.A N GLN 92.A O no hydrogen 3.224 N/A GLU 97.A N ASP 93.A O no hydrogen 3.387 N/A LEU 98.A N ARG 95.A O no hydrogen 3.401 N/A TRP 101.A NE1 PHE 96.A O no hydrogen 3.207 N/A GLU 102.A N VAL 110.A O no hydrogen 2.892 N/A ALA 105.A N ASP 119.A OD2 no hydrogen 3.134 N/A THR 106.A N ASP 119.A OD2 no hydrogen 3.209 N/A THR 106.A OG1 ASP 119.A OD1 no hydrogen 2.879 N/A VAL 110.A N GLU 102.A O no hydrogen 3.073 N/A LEU 111.A N ASN 71.A OD1 no hydrogen 3.260 N/A LYS 112.A N ALA 100.A O no hydrogen 3.269 N/A LEU 115.A N THR 72.A O no hydrogen 3.277 N/A ALA 117.A N SER 142.A O no hydrogen 3.066 N/A PHE 118.A N ILE 70.A O.A no hydrogen 3.256 N/A PHE 118.A N ILE 70.A O.B no hydrogen 3.342 N/A ASP 119.A N GLY 140.A O no hydrogen 3.156 N/A CYS 120.A N PHE 68.A O no hydrogen 2.985 N/A CYS 120.A SG PHE 118.A O no hydrogen 3.891 N/A ARG 121.A N GLU 137.A O no hydrogen 3.160 N/A VAL 122.A N GLY 66.A O no hydrogen 3.301 N/A VAL 123.A N PHE 135.A O no hydrogen 3.014 N/A GLN 126.A N VAL 133.A O no hydrogen 3.052 N/A HIS 128.A N HIS 131.A O no hydrogen 3.164 N/A THR 130.A OG1 HIS 131.A ND1 no hydrogen 2.896 N/A HIS 131.A N HIS 128.A O no hydrogen 3.446 N/A HIS 131.A ND1 THR 130.A OG1 no hydrogen 2.896 N/A HIS 132.A N LEU 52.A O no hydrogen 3.114 N/A VAL 133.A N GLN 126.A O no hydrogen 3.017 N/A LEU 134.A N ILE 50.A O no hydrogen 3.233 N/A PHE 135.A N SER 124.A O no hydrogen 3.086 N/A GLY 136.A N ILE 48.A O no hydrogen 3.015 N/A GLU 137.A N ARG 121.A O no hydrogen 3.100 N/A VAL 138.A N PRO 46.A O no hydrogen 3.274 N/A VAL 139.A N ASP 119.A O no hydrogen 2.955 N/A SER 142.A N ALA 117.A O no hydrogen 3.348 N/A HIS 144.A ND1 ALA 114.A O no hydrogen 3.172 N/A ALA 149.A N LEU 160.A O no hydrogen 3.039 N/A LEU 150.A N LEU 73.A O no hydrogen 3.436 N/A ILE 151.A N HIS 158.A O no hydrogen 3.247 N/A TYR 152.A N GLY 17.A O no hydrogen 3.087 N/A LEU 153.A N ARG 156.A O no hydrogen 3.188 N/A ASN 154.A N SER 13.A O no hydrogen 3.187 N/A ARG 155.A NH2 ASP 10.A OD1 no hydrogen 3.211 N/A HIS 158.A N ILE 151.A O no hydrogen 3.010 N/A LEU 160.A N ALA 149.A O no hydrogen 3.139 N/A LEU 162.A N GLU 147.A O no hydrogen 3.325 N/A