Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvr_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH PRO 102.A O no hydrogen 2.513 N/A ASN 7.A N GLY 55.A O no hydrogen 2.972 N/A ASN 7.A ND2 SER 29.A O no hydrogen 2.973 N/A THR 10.A N ASP 25.A OD1 no hydrogen 3.087 N/A ILE 11.A N GLY 137.A O no hydrogen 2.655 N/A LEU 12.A N ALA 23.A O no hydrogen 2.696 N/A ALA 13.A N LYS 135.A O no hydrogen 2.770 N/A ILE 14.A N ILE 21.A O no hydrogen 2.813 N/A ALA 15.A N SER 133.A O no hydrogen 2.648 N/A GLY 16.A N PHE 19.A O no hydrogen 2.627 N/A ALA 20.A N VAL 197.A O no hydrogen 3.026 N/A ILE 21.A N ILE 14.A O no hydrogen 2.734 N/A VAL 22.A N CYS 195.A O no hydrogen 2.944 N/A ALA 23.A N LEU 12.A O no hydrogen 2.732 N/A SER 24.A N ARG 193.A O no hydrogen 3.032 N/A ASP 25.A N THR 10.A O no hydrogen 3.251 N/A THR 26.A N ALA 191.A O no hydrogen 2.968 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.494 N/A THR 26.A OG1 ARG 37.A O no hydrogen 3.186 N/A ARG 27.A NH1 VAL 186.A O no hydrogen 2.958 N/A LEU 28.A N THR 36.A O no hydrogen 2.841 N/A SER 29.A N ASN 7.A O no hydrogen 3.095 N/A GLU 30.A N SER 33.A O no hydrogen 3.221 N/A SER 33.A N GLU 30.A O no hydrogen 3.249 N/A HIS 35.A N LEU 28.A O no hydrogen 2.597 N/A THR 36.A N LEU 28.A O no hydrogen 3.221 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.253 N/A SER 39.A OG SER 39.A O no hydrogen 2.623 N/A LYS 41.A N SER 24.A OG no hydrogen 3.034 N/A LYS 41.A NZ ASP 25.A O no hydrogen 3.493 N/A LYS 41.A NZ ARG 27.A O no hydrogen 2.852 N/A LYS 41.A NZ SER 39.A O no hydrogen 2.731 N/A CYS 42.A SG SER 24.A OG no hydrogen 3.317 N/A TYR 43.A N ILE 51.A O no hydrogen 2.792 N/A LEU 45.A N THR 49.A O no hydrogen 3.021 N/A THR 46.A N THR 49.A O no hydrogen 3.311 N/A LYS 48.A N THR 46.A OG1 no hydrogen 3.153 N/A THR 49.A N THR 46.A O no hydrogen 3.067 N/A THR 49.A OG1 THR 84.A OG1 no hydrogen 2.596 N/A VAL 50.A N GLY 110.A O no hydrogen 2.775 N/A ILE 51.A N TYR 43.A O no hydrogen 2.910 N/A GLY 52.A N ILE 108.A O no hydrogen 2.915 N/A CYS 53.A N LYS 41.A O no hydrogen 2.839 N/A CYS 53.A SG ASN 107.A OD1 no hydrogen 3.076 N/A SER 54.A N TYR 106.A O no hydrogen 3.080 N/A PHE 56.A N TYR 104.A O no hydrogen 2.659 N/A HIS 57.A N ASN 7.A OD1 no hydrogen 3.045 N/A CYS 60.A N PHE 56.A O no hydrogen 2.964 N/A CYS 60.A SG PHE 56.A O no hydrogen 3.180 N/A LEU 61.A N HIS 57.A O no hydrogen 2.938 N/A THR 62.A N GLY 58.A O no hydrogen 3.313 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.642 N/A LEU 63.A N ASP 59.A O no hydrogen 2.847 N/A THR 64.A N CYS 60.A O no hydrogen 3.129 N/A THR 64.A OG1 CYS 60.A O no hydrogen 3.010 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.781 N/A LYS 65.A N LEU 61.A O no hydrogen 3.226 N/A ILE 66.A N THR 62.A O no hydrogen 2.931 N/A ILE 67.A N LEU 63.A O no hydrogen 2.769 N/A GLU 68.A N THR 64.A O no hydrogen 2.880 N/A ALA 69.A N LYS 65.A O no hydrogen 3.017 N/A ARG 70.A N ILE 66.A O no hydrogen 3.020 N/A LEU 71.A N ILE 67.A O no hydrogen 2.867 N/A LYS 72.A N GLU 68.A O no hydrogen 3.116 N/A MET 73.A N ALA 69.A O no hydrogen 2.894 N/A TYR 74.A N ARG 70.A O no hydrogen 2.944 N/A LYS 75.A N LEU 71.A O no hydrogen 3.145 N/A HIS 76.A N LYS 72.A O no hydrogen 3.023 N/A SER 77.A N MET 73.A O no hydrogen 3.206 N/A SER 77.A OG MET 73.A O no hydrogen 3.237 N/A SER 77.A OG TYR 74.A O no hydrogen 3.483 N/A ASN 78.A N TYR 74.A O no hydrogen 2.829 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 2.924 N/A ASN 79.A N LYS 75.A O no hydrogen 2.862 N/A LYS 80.A NZ TYR 74.A OH no hydrogen 2.736 N/A THR 84.A OG1 THR 49.A OG1 no hydrogen 2.596 N/A THR 84.A OG1 LEU 112.A O no hydrogen 3.133 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.072 N/A ILE 87.A N THR 83.A O no hydrogen 2.970 N/A ALA 88.A N THR 84.A O no hydrogen 3.002 N/A ALA 89.A N GLY 85.A O no hydrogen 2.960 N/A MET 90.A N ALA 86.A O no hydrogen 2.982 N/A LEU 91.A N ILE 87.A O no hydrogen 2.923 N/A SER 92.A N ALA 88.A O no hydrogen 3.251 N/A THR 93.A N ALA 89.A O no hydrogen 3.419 N/A THR 93.A OG1 MET 90.A O no hydrogen 2.584 N/A ILE 94.A N MET 90.A O no hydrogen 2.882 N/A LEU 95.A N LEU 91.A O no hydrogen 2.780 N/A TYR 96.A N SER 92.A O no hydrogen 3.134 N/A SER 97.A N THR 93.A O no hydrogen 3.021 N/A SER 97.A OG ILE 94.A O no hydrogen 2.476 N/A ARG 98.A N LEU 95.A O no hydrogen 3.345 N/A ARG 99.A N TYR 96.A O no hydrogen 3.125 N/A PHE 101.A N ARG 98.A O no hydrogen 3.170 N/A TYR 104.A N ASP 59.A OD2 no hydrogen 3.054 N/A VAL 105.A N TYR 103.A O no hydrogen 2.759 N/A TYR 106.A N SER 54.A O no hydrogen 2.553 N/A ILE 108.A N GLY 52.A O no hydrogen 3.030 N/A ILE 109.A N TYR 121.A O no hydrogen 2.870 N/A GLY 110.A N VAL 50.A O no hydrogen 2.786 N/A GLY 111.A N ALA 119.A O no hydrogen 2.970 N/A LEU 112.A N LYS 48.A O no hydrogen 3.075 N/A ASP 113.A N LYS 117.A O no hydrogen 2.551 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 2.961 N/A GLY 116.A N ASP 113.A O no hydrogen 2.909 N/A LYS 117.A N ASP 113.A OD1 no hydrogen 2.542 N/A GLY 118.A N GLY 16.A O no hydrogen 2.990 N/A ALA 119.A N GLY 111.A O no hydrogen 2.576 N/A TYR 121.A N ILE 109.A O no hydrogen 2.888 N/A SER 122.A N GLN 130.A O no hydrogen 2.998 N/A PHE 123.A N ASN 107.A O no hydrogen 2.961 N/A ASP 124.A N SER 128.A O no hydrogen 2.654 N/A GLY 127.A N ASP 124.A O no hydrogen 3.107 N/A GLN 130.A N SER 122.A O no hydrogen 3.062 N/A ARG 131.A NH2 ASP 113.A OD2 no hydrogen 3.278 N/A ARG 131.A NH2 GLY 118.A O no hydrogen 2.901 N/A ASP 132.A N VAL 120.A O no hydrogen 2.586 N/A LYS 135.A N ALA 13.A O no hydrogen 2.821 N/A ALA 136.A N GLN 145.A OE1 no hydrogen 2.786 N/A GLY 137.A N ILE 11.A O no hydrogen 2.588 N/A SER 139.A N GLY 9.A O no hydrogen 2.853 N/A ALA 140.A N THR 10.A OG1 no hydrogen 3.206 N/A SER 141.A N GLY 138.A O no hydrogen 3.414 N/A SER 141.A OG ALA 136.A O no hydrogen 3.064 N/A MET 143.A N ALA 140.A O no hydrogen 3.222 N/A LEU 144.A N ALA 140.A O no hydrogen 3.203 N/A LEU 144.A N SER 141.A O no hydrogen 3.399 N/A GLN 145.A N SER 141.A O no hydrogen 3.085 N/A LEU 148.A N LEU 144.A O no hydrogen 3.421 N/A ASP 149.A N GLN 145.A O no hydrogen 2.899 N/A ASN 150.A N PRO 146.A O no hydrogen 3.162 N/A GLN 151.A N LEU 147.A O no hydrogen 2.700 N/A VAL 152.A N LEU 148.A O no hydrogen 2.748 N/A GLY 153.A N LEU 148.A O no hydrogen 3.156 N/A LYS 155.A N ASP 149.A O no hydrogen 3.252 N/A VAL 163.A N GLU 161.A O no hydrogen 3.084 N/A ARG 169.A N SER 166.A OG no hydrogen 3.098 N/A ARG 169.A NH2 GLN 151.A O no hydrogen 3.154 N/A ALA 170.A N SER 166.A O no hydrogen 3.102 N/A MET 171.A N LEU 167.A O no hydrogen 2.701 N/A ARG 172.A N ASP 168.A O no hydrogen 2.878 N/A LEU 173.A N ARG 169.A O no hydrogen 2.852 N/A VAL 174.A N ALA 170.A O no hydrogen 2.956 N/A LYS 175.A N MET 171.A O no hydrogen 3.107 N/A ASP 176.A N ARG 172.A O no hydrogen 2.873 N/A VAL 177.A N LEU 173.A O no hydrogen 2.857 N/A PHE 178.A N VAL 174.A O no hydrogen 3.115 N/A ILE 179.A N LYS 175.A O no hydrogen 3.105 N/A SER 180.A N ASP 176.A O no hydrogen 3.121 N/A SER 180.A OG ASP 176.A O no hydrogen 3.146 N/A ALA 181.A N VAL 177.A O no hydrogen 3.004 N/A ALA 182.A N PHE 178.A O no hydrogen 2.876 N/A GLU 183.A N ILE 179.A O no hydrogen 3.244 N/A GLU 183.A N SER 180.A O no hydrogen 3.129 N/A ARG 184.A N ALA 181.A O no hydrogen 3.104 N/A ASP 185.A N ALA 181.A O no hydrogen 2.604 N/A LEU 192.A N VAL 207.A O no hydrogen 2.650 N/A ARG 193.A N SER 24.A O no hydrogen 2.720 N/A ILE 194.A N GLU 205.A O no hydrogen 2.720 N/A CYS 195.A N VAL 22.A O no hydrogen 2.787 N/A ILE 196.A N ARG 203.A O no hydrogen 2.657 N/A VAL 197.A N ALA 20.A O no hydrogen 2.815 N/A THR 198.A N GLY 201.A O no hydrogen 2.860 N/A THR 198.A OG1 GLU 200.A OE1 no hydrogen 2.943 N/A THR 198.A OG1 GLY 201.A O no hydrogen 3.269 N/A ARG 203.A N ILE 196.A O no hydrogen 2.889 N/A ARG 203.A NE GLU 205.A OE2 no hydrogen 2.897 N/A ARG 203.A NH2 GLU 205.A OE2 no hydrogen 3.075 N/A GLU 205.A N ILE 194.A O no hydrogen 2.699 N/A THR 206.A OG1 LEU 192.A O no hydrogen 3.373 N/A VAL 207.A N LEU 192.A O no hydrogen 2.940 N/A LEU 209.A N ASP 190.A O no hydrogen 3.017 N/A LYS 211.A NZ LEU 209.A O no hydrogen 2.636 N/A