Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 TRP 98.A O no hydrogen 3.407 N/A THR 5.A N ARG 23.A O no hydrogen 2.925 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 3.152 N/A GLN 6.A NE2 THR 104.A OG1 no hydrogen 3.179 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.701 N/A LEU 10.A N LYS 105.A O no hydrogen 2.688 N/A THR 12.A N THR 107.A O no hydrogen 2.848 N/A THR 12.A OG1 SER 13.A O no hydrogen 3.235 N/A THR 12.A OG1 GLU 16.A OE1 no hydrogen 3.249 N/A SER 13.A N THR 12.A OG1 no hydrogen 2.699 N/A GLY 15.A N ALA 80.A O no hydrogen 2.983 N/A GLU 16.A N SER 13.A O no hydrogen 3.290 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.056 N/A THR 21.A N GLU 7.A OE1 no hydrogen 3.219 N/A THR 21.A OG1 GLU 7.A OE1 no hydrogen 2.777 N/A THR 21.A OG1 GLU 7.A OE2 no hydrogen 2.656 N/A CYS 22.A N ALA 73.A O no hydrogen 2.788 N/A ARG 23.A N THR 5.A O no hydrogen 2.989 N/A SER 24.A OG THR 26.A OG1 no hydrogen 2.662 N/A SER 24.A OG TYR 94.A OH no hydrogen 2.599 N/A SER 25.A N VAL 3.A O no hydrogen 3.282 N/A THR 26.A OG1 SER 24.A OG no hydrogen 2.662 N/A GLY 27.A N SER 24.A O no hydrogen 3.002 N/A VAL 29.A N ASP 71.A O no hydrogen 2.929 N/A THR 30.A N ASN 33.A OD1 no hydrogen 2.928 N/A SER 32.A N THR 30.A OG1 no hydrogen 2.975 N/A ASN 33.A N THR 30.A O no hydrogen 3.325 N/A ASN 33.A ND2 TRP 93.A O no hydrogen 2.989 N/A TYR 34.A N THR 31.A O no hydrogen 3.129 N/A ASN 36.A N ALA 91.A O no hydrogen 2.894 N/A TRP 37.A N ILE 50.A O no hydrogen 3.028 N/A VAL 38.A N PHE 89.A O no hydrogen 2.710 N/A GLN 39.A N THR 47.A O no hydrogen 2.860 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.922 N/A GLU 40.A N ILE 87.A O no hydrogen 2.747 N/A LYS 41.A N LEU 45.A O no hydrogen 3.386 N/A LYS 41.A NZ GLU 85.A O no hydrogen 3.338 N/A THR 47.A N GLN 39.A O no hydrogen 2.983 N/A LEU 49.A N TRP 37.A O no hydrogen 3.029 N/A ILE 50.A N TRP 37.A O no hydrogen 3.485 N/A GLY 51.A N ASN 55.A O no hydrogen 3.094 N/A THR 53.A N ALA 35.A O no hydrogen 2.846 N/A ASN 54.A ND2 GLY 52.A O no hydrogen 3.299 N/A ASN 55.A N GLY 51.A O no hydrogen 3.025 N/A ALA 57.A N LEU 49.A O no hydrogen 2.931 N/A VAL 60.A N ALA 57.A O no hydrogen 2.873 N/A ARG 63.A NH2 GLU 83.A OE2 no hydrogen 3.548 N/A PHE 64.A N PRO 61.A O no hydrogen 3.224 N/A SER 67.A N ALA 74.A O no hydrogen 3.287 N/A ILE 69.A N LYS 72.A O no hydrogen 3.173 N/A ASP 71.A N ASP 71.A OD1 no hydrogen 2.653 N/A ALA 73.A N CYS 22.A O no hydrogen 2.963 N/A ALA 74.A N SER 67.A O no hydrogen 2.707 N/A LEU 75.A N LEU 20.A O no hydrogen 3.186 N/A THR 76.A N SER 65.A O no hydrogen 3.113 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.056 N/A ILE 77.A N VAL 18.A O no hydrogen 2.911 N/A THR 78.A N ARG 63.A O no hydrogen 3.017 N/A GLY 79.A N GLU 16.A O no hydrogen 3.232 N/A ALA 80.A N GLU 16.A O no hydrogen 3.323 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.689 N/A GLU 85.A N THR 82.A O no hydrogen 3.134 N/A ALA 86.A N LEU 106.A O no hydrogen 3.417 N/A ILE 87.A N GLU 40.A O no hydrogen 3.093 N/A TYR 88.A N THR 104.A O no hydrogen 2.809 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.486 N/A PHE 89.A N VAL 38.A O no hydrogen 2.752 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 2.837 N/A ALA 91.A N ASN 36.A O no hydrogen 2.676 N/A LEU 92.A N VAL 99.A O no hydrogen 2.767 N/A TRP 93.A N ASN 33.A O no hydrogen 2.758 N/A TYR 94.A N HIS 97.A O no hydrogen 2.900 N/A TYR 94.A OH SER 24.A OG no hydrogen 2.599 N/A VAL 99.A N LEU 92.A O no hydrogen 3.054 N/A GLY 101.A N CYS 90.A O no hydrogen 2.641 N/A THR 104.A N TYR 88.A O no hydrogen 3.153 N/A THR 104.A OG1 GLU 7.A O no hydrogen 2.800 N/A LYS 105.A N SER 8.A O no hydrogen 3.006 N/A LEU 106.A N ALA 86.A O no hydrogen 2.895 N/A THR 107.A N LEU 10.A O no hydrogen 2.863 N/A VAL 108.A N GLU 85.A OE1 no hydrogen 3.436 N/A LEU 109.A N THR 12.A O no hydrogen 2.973 N/A SER 114.A N TYR 143.A O no hydrogen 2.710 N/A SER 114.A OG ASP 141.A O no hydrogen 3.253 N/A SER 117.A N THR 140.A O no hydrogen 2.748 N/A PHE 121.A N VAL 136.A O no hydrogen 2.887 N/A SER 125.A OG GLU 126.A OE1 no hydrogen 3.076 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.705 N/A LEU 128.A N SER 124.A O no hydrogen 2.901 N/A GLU 129.A N SER 125.A O no hydrogen 2.912 N/A GLU 129.A N GLU 126.A O no hydrogen 2.884 N/A THR 130.A N GLU 127.A O no hydrogen 3.221 N/A THR 130.A OG1 GLU 127.A O no hydrogen 2.839 N/A ASN 131.A N LEU 128.A O no hydrogen 2.699 N/A ALA 133.A N LEU 183.A O no hydrogen 2.868 N/A THR 134.A OG1 GLU 127.A OE2 no hydrogen 2.924 N/A LEU 135.A N LEU 181.A O no hydrogen 2.709 N/A VAL 136.A N PHE 121.A O no hydrogen 3.321 N/A CYS 137.A N SER 179.A O no hydrogen 2.947 N/A CYS 137.A SG THR 119.A O no hydrogen 3.586 N/A THR 138.A N THR 119.A O no hydrogen 2.947 N/A THR 140.A N SER 117.A O no hydrogen 3.105 N/A THR 140.A OG1 ASP 141.A OD2 no hydrogen 2.999 N/A ASP 141.A N GLN 170.A OE1 no hydrogen 3.324 N/A PHE 142.A N TYR 175.A O no hydrogen 3.052 N/A TYR 143.A N SER 114.A O no hydrogen 2.836 N/A VAL 146.A N PRO 144.A O no hydrogen 2.700 N/A THR 148.A N THR 199.A O no hydrogen 2.882 N/A ASP 150.A N GLN 197.A O no hydrogen 2.893 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 2.893 N/A LYS 152.A N SER 195.A O no hydrogen 2.815 N/A LYS 152.A NZ GLN 197.A OE1 no hydrogen 2.694 N/A VAL 153.A N THR 156.A O no hydrogen 2.715 N/A ASP 154.A N SER 193.A O no hydrogen 2.649 N/A THR 156.A OG1 VAL 153.A O no hydrogen 2.616 N/A VAL 158.A N TRP 151.A O no hydrogen 3.057 N/A GLU 163.A N TYR 180.A O no hydrogen 3.074 N/A THR 164.A OG1 SER 179.A OG no hydrogen 3.271 N/A THR 165.A N SER 178.A O no hydrogen 2.718 N/A THR 165.A OG1 GLN 166.A O no hydrogen 3.358 N/A THR 165.A OG1 SER 178.A O no hydrogen 3.565 N/A SER 168.A N MET 176.A O no hydrogen 3.028 N/A LYS 169.A NZ ASN 173.A O no hydrogen 2.579 N/A LYS 169.A NZ TYR 175.A OH no hydrogen 3.147 N/A GLN 170.A N LYS 174.A O no hydrogen 3.222 N/A GLN 170.A NE2 ASP 141.A OD1 no hydrogen 2.782 N/A GLN 170.A NE2 ASN 172.A OD1 no hydrogen 3.080 N/A ASN 173.A N GLN 170.A O no hydrogen 3.386 N/A LYS 174.A N ASN 172.A OD1 no hydrogen 2.861 N/A MET 176.A N SER 168.A O no hydrogen 3.052 N/A ALA 177.A N ILE 139.A O no hydrogen 2.786 N/A SER 178.A OG TYR 180.A OH no hydrogen 3.148 N/A SER 179.A N CYS 137.A O no hydrogen 2.925 N/A SER 179.A OG GLU 163.A O no hydrogen 3.436 N/A SER 179.A OG THR 164.A OG1 no hydrogen 3.271 N/A TYR 180.A N GLU 163.A O no hydrogen 2.773 N/A LEU 181.A N LEU 135.A O no hydrogen 2.867 N/A THR 182.A N GLY 161.A O no hydrogen 2.786 N/A THR 182.A OG1 GLY 161.A O no hydrogen 3.407 N/A LEU 183.A N ALA 133.A O no hydrogen 2.907 N/A TRP 188.A N THR 184.A O no hydrogen 2.827 N/A GLU 189.A N ALA 185.A O no hydrogen 2.808 N/A GLU 189.A N ARG 186.A O no hydrogen 2.951 N/A ARG 190.A N ARG 186.A O no hydrogen 3.074 N/A HIS 191.A ND1 ASP 154.A OD2 no hydrogen 2.838 N/A SER 192.A N ASP 154.A OD1 no hydrogen 2.853 N/A SER 193.A N ASP 154.A OD1 no hydrogen 2.826 N/A SER 193.A OG ASP 154.A OD1 no hydrogen 3.288 N/A TYR 194.A N LEU 209.A O no hydrogen 2.852 N/A SER 195.A N LYS 152.A O no hydrogen 2.781 N/A SER 195.A OG LYS 152.A O no hydrogen 3.472 N/A CYS 196.A N LYS 207.A O no hydrogen 2.963 N/A GLN 197.A N ASP 150.A O no hydrogen 2.659 N/A VAL 198.A N VAL 205.A O no hydrogen 2.964 N/A THR 199.A N THR 148.A O no hydrogen 2.801 N/A THR 199.A OG1 THR 148.A O no hydrogen 3.321 N/A HIS 200.A N HIS 203.A O no hydrogen 2.881 N/A HIS 200.A ND1 VAL 146.A O no hydrogen 2.760 N/A HIS 200.A NE2 SER 114.A O no hydrogen 3.025 N/A HIS 200.A NE2 TYR 143.A O no hydrogen 3.095 N/A HIS 203.A N GLU 201.A O no hydrogen 2.883 N/A VAL 205.A N VAL 198.A O no hydrogen 2.667 N/A LYS 207.A N CYS 196.A O no hydrogen 3.038 N/A LYS 207.A NZ VAL 118.A O no hydrogen 3.367 N/A LEU 209.A N TYR 194.A O no hydrogen 2.770 N/A