Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 229.A O no hydrogen 3.089 N/A THR 3.A OG1 THR 228.A OG1 no hydrogen 2.958 N/A VAL 4.A N SER 227.A O no hydrogen 2.880 N/A PHE 6.A N PHE 225.A O no hydrogen 3.090 N/A PHE 8.A N TRP 223.A O no hydrogen 2.648 N/A PHE 11.A N GLY 30.A O no hydrogen 3.001 N/A ILE 18.A N ASN 15.A O no hydrogen 3.222 N/A ASN 19.A N LEU 47.A O no hydrogen 2.835 N/A GLN 21.A N ARG 45.A O no hydrogen 3.086 N/A GLN 21.A NE2 THR 94.A O no hydrogen 3.625 N/A ASP 23.A N VAL 43.A O no hydrogen 2.794 N/A THR 25.A N GLN 33.A O no hydrogen 2.894 N/A LEU 27.A N ASN 31.A O no hydrogen 2.737 N/A ASN 29.A ND2 ASN 31.A OD1 no hydrogen 2.744 N/A GLY 30.A N LEU 27.A O no hydrogen 3.113 N/A ASN 31.A ND2 GLY 30.A O no hydrogen 3.162 N/A ILE 32.A N ILE 220.A O no hydrogen 3.271 N/A GLN 33.A N THR 25.A O no hydrogen 2.868 N/A LEU 34.A N HIS 218.A O no hydrogen 2.875 N/A THR 35.A OG1 HIS 218.A ND1 no hydrogen 3.427 N/A ASN 36.A N SER 42.A OG no hydrogen 2.618 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 2.919 N/A SER 42.A OG ASP 23.A OD2 no hydrogen 2.628 N/A SER 42.A OG ASN 36.A O no hydrogen 3.452 N/A VAL 43.A N ASP 23.A OD2 no hydrogen 2.530 N/A GLY 44.A N ALA 208.A O no hydrogen 3.348 N/A ARG 45.A N GLN 21.A O no hydrogen 2.724 N/A ARG 45.A NE GLN 21.A OE1 no hydrogen 3.290 N/A ARG 45.A NH1 GLY 107.A O no hydrogen 3.293 N/A ARG 45.A NH2 GLN 21.A OE1 no hydrogen 3.109 N/A ARG 45.A NH2 THR 94.A OG1 no hydrogen 2.493 N/A VAL 46.A N PHE 206.A O no hydrogen 2.875 N/A LEU 47.A N ASN 19.A O no hydrogen 2.952 N/A TYR 48.A N PHE 204.A O no hydrogen 2.957 N/A ALA 49.A N ALA 17.A O no hydrogen 2.724 N/A VAL 52.A N VAL 202.A O no hydrogen 2.983 N/A ARG 53.A NH1 GLU 2.A OE2 no hydrogen 2.939 N/A ILE 54.A N GLU 200.A O no hydrogen 2.906 N/A TRP 55.A NE1 LEU 198.A O no hydrogen 2.905 N/A SER 56.A N ASN 61.A O no hydrogen 3.138 N/A SER 57.A OG GLU 200.A OE2 no hydrogen 3.500 N/A ALA 58.A N SER 56.A OG no hydrogen 3.208 N/A THR 59.A N SER 56.A OG no hydrogen 3.247 N/A THR 59.A OG1 SER 56.A O no hydrogen 3.553 N/A GLY 60.A N SER 56.A O no hydrogen 2.654 N/A ASN 61.A N THR 59.A OG1 no hydrogen 2.875 N/A ALA 63.A N ILE 54.A O no hydrogen 2.678 N/A SER 64.A N THR 228.A O no hydrogen 3.189 N/A PHE 65.A N TYR 167.A O no hydrogen 3.373 N/A LEU 66.A N THR 226.A O no hydrogen 2.650 N/A THR 67.A N VAL 165.A O no hydrogen 2.951 N/A THR 67.A OG1 SER 224.A O no hydrogen 2.885 N/A SER 68.A N SER 224.A O no hydrogen 2.913 N/A SER 68.A OG SER 224.A OG no hydrogen 3.037 N/A PHE 69.A N VAL 163.A O no hydrogen 2.832 N/A SER 70.A N SER 222.A O no hydrogen 3.105 N/A SER 70.A OG SER 222.A OG no hydrogen 2.880 N/A PHE 71.A N VAL 161.A O no hydrogen 3.053 N/A GLU 72.A N LEU 219.A O no hydrogen 2.846 N/A ASP 75.A N SER 157.A OG no hydrogen 2.837 N/A LYS 77.A NZ ASP 78.A OD2 no hydrogen 3.133 N/A ASP 80.A N GLY 213.A O no hydrogen 3.210 N/A ASP 83.A N SER 209.A O no hydrogen 2.825 N/A PHE 87.A N VAL 120.A O no hydrogen 2.976 N/A PHE 88.A N GLY 205.A O no hydrogen 2.831 N/A ILE 89.A N VAL 118.A O no hydrogen 2.723 N/A ALA 90.A N LYS 203.A O no hydrogen 3.127 N/A GLU 92.A N ARG 201.A O no hydrogen 3.255 N/A THR 94.A N PRO 91.A O no hydrogen 2.744 N/A VAL 108.A N THR 105.A O no hydrogen 3.053 N/A SER 109.A OG THR 105.A O no hydrogen 3.510 N/A ASP 110.A N ALA 114.A O no hydrogen 2.943 N/A GLY 113.A N ASP 110.A O no hydrogen 2.993 N/A GLY 113.A N ASP 110.A OD1 no hydrogen 2.781 N/A ALA 114.A N ASP 110.A OD1 no hydrogen 2.972 N/A HIS 116.A NE2 LYS 197.A O no hydrogen 2.607 N/A PHE 117.A N ASN 143.A OD1 no hydrogen 2.866 N/A VAL 118.A N ILE 89.A O no hydrogen 2.961 N/A GLY 119.A N ASP 141.A O no hydrogen 2.943 N/A VAL 120.A N PHE 87.A O no hydrogen 2.791 N/A GLU 121.A N GLY 139.A O no hydrogen 3.084 N/A PHE 122.A N ILE 85.A O no hydrogen 3.152 N/A THR 124.A N ASP 83.A O no hydrogen 3.445 N/A THR 124.A OG1 PRO 81.A O no hydrogen 3.077 N/A THR 124.A OG1 GLN 216.A OE1 no hydrogen 3.302 N/A TYR 125.A N ASP 123.A OD1 no hydrogen 2.794 N/A SER 126.A OG ASP 132.A O no hydrogen 2.826 N/A SER 126.A OG PRO 133.A O no hydrogen 3.184 N/A SER 128.A OG GLU 129.A OE1 no hydrogen 2.975 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.630 N/A TYR 130.A N ASN 127.A O no hydrogen 2.793 N/A TYR 130.A OH THR 111.A O no hydrogen 2.537 N/A ASN 131.A N SER 128.A O no hydrogen 3.399 N/A THR 135.A OG1 ASP 136.A O no hydrogen 3.441 N/A HIS 137.A N ASP 123.A O no hydrogen 3.041 N/A HIS 137.A ND1 THR 135.A O no hydrogen 2.926 N/A VAL 138.A N VAL 151.A O no hydrogen 3.138 N/A GLY 139.A N GLU 121.A O no hydrogen 2.858 N/A ILE 140.A N LYS 149.A O no hydrogen 3.128 N/A ASP 141.A N GLY 119.A O no hydrogen 2.792 N/A ASN 143.A N PHE 117.A O no hydrogen 2.694 N/A VAL 145.A N GLY 113.A O no hydrogen 2.942 N/A ASP 146.A N SER 144.A OG no hydrogen 3.049 N/A SER 147.A OG ASP 141.A OD1 no hydrogen 3.046 N/A VAL 148.A N ILE 140.A O no hydrogen 2.915 N/A LYS 149.A NZ ALA 189.A O no hydrogen 2.851 N/A VAL 151.A N VAL 138.A O no hydrogen 3.091 N/A TRP 153.A N ASP 136.A O no hydrogen 3.071 N/A TRP 153.A NE1 ASN 180.A OD1 no hydrogen 2.891 N/A SER 155.A N ASP 136.A OD2 no hydrogen 3.452 N/A ALA 159.A N VAL 156.A O no hydrogen 3.073 N/A VAL 161.A N PHE 71.A O no hydrogen 2.756 N/A LYS 162.A N THR 179.A O no hydrogen 3.291 N/A VAL 163.A N PHE 69.A O no hydrogen 2.780 N/A THR 164.A N ALA 177.A O no hydrogen 3.214 N/A VAL 165.A N THR 67.A O no hydrogen 2.628 N/A ILE 166.A N SER 175.A O no hydrogen 3.084 N/A TYR 167.A N PHE 65.A O no hydrogen 2.990 N/A TYR 167.A OH VAL 192.A O no hydrogen 2.508 N/A ASP 168.A N THR 173.A O no hydrogen 3.136 N/A SER 169.A N SER 64.A OG no hydrogen 2.791 N/A SER 170.A OG ASP 168.A OD2 no hydrogen 2.979 N/A THR 171.A N ASP 168.A OD2 no hydrogen 3.417 N/A THR 171.A N SER 170.A OG no hydrogen 2.717 N/A THR 171.A OG1 ASP 168.A OD2 no hydrogen 2.867 N/A THR 171.A OG1 THR 173.A OG1 no hydrogen 2.900 N/A THR 173.A OG1 THR 171.A O no hydrogen 3.040 N/A THR 173.A OG1 THR 171.A OG1 no hydrogen 2.900 N/A LEU 174.A N GLN 190.A O no hydrogen 2.703 N/A SER 175.A N ILE 166.A O no hydrogen 2.803 N/A VAL 176.A N ILE 188.A O no hydrogen 2.873 N/A VAL 178.A N THR 186.A O no hydrogen 2.508 N/A THR 179.A N LYS 162.A O no hydrogen 2.867 N/A ASN 180.A N ASP 184.A O no hydrogen 3.083 N/A ASN 180.A ND2 ASP 184.A O no hydrogen 3.277 N/A GLY 183.A N ASN 180.A O no hydrogen 3.217 N/A THR 186.A N VAL 178.A O no hydrogen 2.753 N/A ILE 188.A N VAL 176.A O no hydrogen 3.386 N/A GLN 190.A N LEU 174.A O no hydrogen 2.863 N/A GLN 190.A NE2 VAL 191.A O no hydrogen 3.577 N/A VAL 192.A N LYS 172.A O no hydrogen 3.011 N/A LEU 194.A N TYR 167.A OH no hydrogen 3.392 N/A LYS 195.A NZ GLY 60.A O no hydrogen 3.503 N/A ALA 196.A N ASP 193.A O no hydrogen 2.815 N/A LYS 197.A N ASP 193.A O no hydrogen 3.129 N/A LEU 198.A N LEU 194.A O no hydrogen 2.985 N/A VAL 202.A N VAL 52.A O no hydrogen 3.171 N/A LYS 203.A N ALA 90.A O no hydrogen 2.805 N/A LYS 203.A NZ GLU 92.A O no hydrogen 3.025 N/A GLY 205.A N PHE 88.A O no hydrogen 3.102 N/A PHE 206.A N VAL 46.A O no hydrogen 3.013 N/A SER 207.A N ILE 86.A O no hydrogen 2.726 N/A SER 207.A OG GLY 44.A O no hydrogen 3.411 N/A SER 207.A OG LEU 106.A O no hydrogen 3.211 N/A SER 207.A OG GLY 107.A O no hydrogen 3.161 N/A ALA 208.A N GLY 44.A O no hydrogen 2.845 N/A SER 209.A OG ASP 83.A OD2 no hydrogen 3.349 N/A GLY 210.A N SER 42.A O no hydrogen 3.060 N/A SER 211.A N GLY 214.A O no hydrogen 2.648 N/A SER 211.A OG GLY 214.A O no hydrogen 3.152 N/A ARG 215.A N ASP 80.A O no hydrogen 2.812 N/A ARG 215.A NE SER 211.A O no hydrogen 3.253 N/A ARG 215.A NH1 LEU 37.A O no hydrogen 2.921 N/A ILE 217.A N LYS 74.A O no hydrogen 3.172 N/A HIS 218.A NE2 GLN 216.A OE1 no hydrogen 2.903 N/A LEU 219.A N GLU 72.A O no hydrogen 2.792 N/A ILE 220.A N ILE 32.A O no hydrogen 2.970 N/A ARG 221.A N SER 70.A O no hydrogen 2.910 N/A SER 222.A N SER 70.A O no hydrogen 3.408 N/A SER 222.A OG SER 70.A OG no hydrogen 2.880 N/A TRP 223.A N PHE 8.A O no hydrogen 2.850 N/A TRP 223.A NE1 THR 67.A OG1 no hydrogen 2.667 N/A SER 224.A N SER 68.A O no hydrogen 2.988 N/A SER 224.A OG SER 68.A O no hydrogen 3.377 N/A SER 224.A OG SER 68.A OG no hydrogen 3.037 N/A PHE 225.A N PHE 6.A O no hydrogen 3.355 N/A THR 226.A N LEU 66.A O no hydrogen 3.167 N/A THR 226.A OG1 PHE 225.A O no hydrogen 2.738 N/A SER 227.A N VAL 4.A O no hydrogen 2.936 N/A THR 228.A N SER 64.A O no hydrogen 2.879 N/A THR 228.A OG1 THR 3.A OG1 no hydrogen 2.958 N/A LEU 229.A N GLU 2.A O no hydrogen 2.669 N/A