Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N SER 4.A O no hydrogen 3.295 N/A ASN 7.A N SER 4.A OG no hydrogen 3.116 N/A ASN 7.A ND2 SER 4.A O no hydrogen 3.323 N/A THR 8.A N SER 4.A O no hydrogen 3.042 N/A ILE 9.A N PHE 29.A O no hydrogen 2.795 N/A PHE 10.A N PHE 29.A O no hydrogen 3.279 N/A LEU 12.A N LEU 27.A O no hydrogen 2.881 N/A GLU 13.A N GLN 96.A OE1 no hydrogen 2.577 N/A GLY 14.A N ASP 26.A OD1 no hydrogen 2.635 N/A VAL 15.A N LEU 25.A O no hydrogen 2.657 N/A SER 16.A N THR 87.A O no hydrogen 3.229 N/A VAL 17.A N LYS 23.A O no hydrogen 3.069 N/A LEU 18.A N VAL 86.A O no hydrogen 2.893 N/A SER 19.A OG PRO 84.A O no hydrogen 2.544 N/A LYS 23.A N VAL 17.A O no hydrogen 3.100 N/A LEU 25.A N VAL 15.A O no hydrogen 2.821 N/A ASP 26.A N LEU 43.A O no hydrogen 2.757 N/A LEU 27.A N LEU 12.A O no hydrogen 2.908 N/A VAL 28.A N THR 41.A O no hydrogen 2.724 N/A PHE 29.A N PHE 10.A O no hydrogen 2.962 N/A TYR 30.A N VAL 39.A O no hydrogen 2.859 N/A LEU 31.A N ASN 7.A O no hydrogen 2.993 N/A SER 32.A N SER 37.A O no hydrogen 2.760 N/A SER 32.A OG ASP 1.A OD1 no hydrogen 2.944 N/A SER 32.A OG ASP 1.A OD2 no hydrogen 3.012 N/A ASN 33.A N ASP 1.A OD1 no hydrogen 2.951 N/A VAL 34.A N SER 32.A OG no hydrogen 2.886 N/A GLY 36.A N SER 32.A O no hydrogen 2.736 N/A SER 37.A N ASP 35.A OD2 no hydrogen 3.109 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 3.559 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 2.744 N/A VAL 39.A N TYR 30.A O no hydrogen 2.643 N/A ILE 40.A N ILE 52.A O no hydrogen 3.199 N/A THR 41.A N VAL 28.A O no hydrogen 2.816 N/A THR 41.A OG1 LEU 50.A O no hydrogen 2.828 N/A THR 41.A OG1 SER 51.A OG no hydrogen 2.939 N/A LEU 42.A N LEU 50.A O no hydrogen 2.816 N/A LEU 43.A N ASP 26.A O no hydrogen 2.962 N/A LYS 44.A N ASP 47.A O no hydrogen 3.199 N/A ASP 47.A N LYS 44.A O no hydrogen 2.677 N/A ARG 48.A NH1 ASP 1.A O no hydrogen 2.832 N/A ARG 48.A NH2 ASP 1.A O no hydrogen 3.561 N/A GLU 49.A N LEU 42.A O no hydrogen 2.919 N/A SER 51.A OG THR 41.A OG1 no hydrogen 2.939 N/A ILE 52.A N ILE 40.A O no hydrogen 2.931 N/A ASN 58.A N GLN 54.A O no hydrogen 2.591 N/A ASN 58.A ND2 TYR 53.A O no hydrogen 2.987 N/A ILE 59.A N LEU 55.A O no hydrogen 3.028 N/A LYS 60.A N THR 77.A O no hydrogen 2.673 N/A SER 62.A N PHE 76.A O no hydrogen 2.862 N/A SER 62.A OG PHE 63.A O no hydrogen 3.161 N/A SER 62.A OG SER 129.A O no hydrogen 3.336 N/A SER 62.A OG SER 129.A OG no hydrogen 3.398 N/A PHE 63.A N SER 129.A O no hydrogen 3.127 N/A LEU 64.A N TYR 74.A O no hydrogen 2.832 N/A LYS 69.A N VAL 66.A O no hydrogen 2.934 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.563 N/A LEU 72.A N LYS 69.A O no hydrogen 3.125 N/A ILE 73.A N LEU 88.A O no hydrogen 3.158 N/A TYR 74.A N LEU 64.A O no hydrogen 2.664 N/A PHE 76.A N SER 62.A O no hydrogen 2.824 N/A TYR 78.A OH GLU 83.A O no hydrogen 3.238 N/A THR 79.A N ASN 58.A O no hydrogen 3.274 N/A THR 79.A OG1 ASN 58.A OD1 no hydrogen 3.318 N/A VAL 86.A N SER 19.A O no hydrogen 2.854 N/A THR 87.A OG1 SER 16.A O no hydrogen 3.566 N/A LEU 88.A N ILE 73.A O no hydrogen 2.890 N/A LYS 90.A N ASN 71.A O no hydrogen 2.907 N/A LYS 90.A NZ PRO 70.A O no hydrogen 3.325 N/A ASN 92.A N ASN 89.A OD1 no hydrogen 2.867 N/A THR 93.A N ASN 89.A O no hydrogen 2.889 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.908 N/A LEU 94.A N LYS 90.A O no hydrogen 3.123 N/A ASN 95.A N GLU 91.A O no hydrogen 2.978 N/A GLN 96.A N ASN 92.A O no hydrogen 2.967 N/A GLN 96.A NE2 GLU 13.A O no hydrogen 2.740 N/A GLN 96.A NE2 ASN 92.A OD1 no hydrogen 3.084 N/A PHE 97.A N THR 93.A O no hydrogen 2.835 N/A LYS 98.A N LEU 94.A O no hydrogen 2.991 N/A LYS 98.A NZ VAL 107.A O no hydrogen 3.327 N/A ASN 99.A N ASN 95.A O no hydrogen 2.876 N/A LEU 100.A N GLN 96.A O no hydrogen 2.876 N/A GLY 101.A N LYS 98.A O no hydrogen 2.699 N/A LEU 102.A N PHE 97.A O no hydrogen 2.887 N/A GLU 111.A N ASP 109.A OD1 no hydrogen 2.916 N/A LYS 112.A N ASP 109.A O no hydrogen 2.993 N/A VAL 114.A N PHE 110.A O no hydrogen 3.181 N/A GLU 115.A N GLU 111.A O no hydrogen 2.875 N/A TYR 116.A N LYS 112.A O no hydrogen 2.959 N/A ILE 117.A N CYS 113.A O no hydrogen 3.138 N/A ARG 118.A N VAL 114.A O no hydrogen 2.777 N/A ARG 118.A NH2 ILE 128.A O no hydrogen 3.087 N/A LYS 119.A N GLU 115.A O no hydrogen 2.912 N/A GLN 120.A N TYR 116.A O no hydrogen 2.866 N/A GLN 120.A NE2 TYR 116.A O no hydrogen 3.301 N/A ALA 121.A N ILE 117.A O no hydrogen 2.879 N/A ILE 122.A N ARG 118.A O no hydrogen 3.131 N/A LEU 123.A N LYS 119.A O no hydrogen 3.064 N/A THR 124.A N GLN 120.A O no hydrogen 2.894 N/A GLY 125.A N ILE 122.A O no hydrogen 2.842 N/A PHE 126.A N ALA 121.A O no hydrogen 2.827 N/A SER 129.A N ALA 61.A O no hydrogen 2.949 N/A SER 129.A OG ALA 61.A O no hydrogen 3.278 N/A SER 129.A OG SER 62.A OG no hydrogen 3.398 N/A ASN 130.A ND2 GLU 111.A OE2 no hydrogen 2.754 N/A SER 136.A OG PHE 152.A O no hydrogen 3.269 N/A LEU 139.A N LEU 150.A O no hydrogen 3.071 N/A CYS 141.A N GLY 148.A O no hydrogen 3.050 N/A HIS 142.A N SER 201.A O no hydrogen 2.800 N/A ARG 143.A N LYS 146.A O no hydrogen 2.963 N/A ARG 143.A NH1 PRO 164.A O no hydrogen 3.168 N/A LYS 146.A N ARG 143.A O no hydrogen 3.072 N/A GLY 148.A N CYS 141.A O no hydrogen 2.891 N/A THR 149.A N GLY 160.A O no hydrogen 2.819 N/A LEU 150.A N LEU 139.A O no hydrogen 2.924 N/A TYR 151.A N ILE 158.A O no hydrogen 2.657 N/A TYR 151.A OH PRO 65.A O no hydrogen 2.952 N/A PHE 152.A N PHE 137.A O no hydrogen 2.804 N/A LEU 153.A N HIS 156.A O no hydrogen 2.979 N/A ILE 157.A N PHE 168.A O no hydrogen 2.868 N/A ILE 158.A N TYR 151.A O no hydrogen 3.088 N/A PHE 159.A N LEU 166.A O no hydrogen 2.921 N/A GLY 160.A N THR 149.A O no hydrogen 3.016 N/A LEU 166.A N PHE 159.A O no hydrogen 2.809 N/A PHE 168.A N ILE 157.A O no hydrogen 2.799 N/A ALA 170.A N ASP 155.A O no hydrogen 3.149 N/A ASP 172.A N ASP 169.A O no hydrogen 2.657 N/A ILE 173.A N ALA 170.A O no hydrogen 3.062 N/A GLU 174.A N VAL 191.A O no hydrogen 2.774 N/A SER 175.A OG GLN 218.A OE1 no hydrogen 3.566 N/A THR 177.A N SER 189.A O no hydrogen 2.925 N/A TYR 178.A OH ASP 211.A OD1 no hydrogen 3.310 N/A SER 179.A N ASN 187.A O no hydrogen 2.982 N/A LEU 184.A N THR 182.A OG1 no hydrogen 3.074 N/A THR 185.A N THR 182.A OG1 no hydrogen 3.099 N/A PHE 186.A N THR 202.A O no hydrogen 3.022 N/A ASN 187.A N SER 179.A O no hydrogen 3.308 N/A ASN 187.A ND2 GLU 199.A OE1 no hydrogen 3.139 N/A ALA 188.A N PHE 200.A O no hydrogen 2.890 N/A SER 189.A N THR 177.A O no hydrogen 2.995 N/A SER 189.A OG THR 177.A O no hydrogen 3.504 N/A LEU 190.A N TYR 198.A O no hydrogen 2.773 N/A VAL 191.A N SER 175.A O no hydrogen 3.002 N/A THR 192.A N GLU 196.A O no hydrogen 2.725 N/A LYS 193.A N ASP 172.A O no hydrogen 2.924 N/A LYS 193.A NZ SER 171.A O no hydrogen 3.162 N/A GLU 196.A N ASP 194.A O no hydrogen 2.689 N/A TYR 198.A N LEU 190.A O no hydrogen 2.680 N/A PHE 200.A N ALA 188.A O no hydrogen 2.745 N/A SER 201.A N HIS 142.A O no hydrogen 2.795 N/A SER 201.A OG HIS 142.A O no hydrogen 3.193 N/A GLN 204.A N LEU 184.A O no hydrogen 3.208 N/A GLN 204.A NE2 THR 182.A O no hydrogen 3.049 N/A GLN 204.A NE2 THR 185.A O no hydrogen 2.797 N/A THR 205.A N ASP 203.A OD2 no hydrogen 2.989 N/A THR 205.A OG1 ASP 203.A OD2 no hydrogen 2.694 N/A GLU 206.A N ASP 203.A O no hydrogen 2.906 N/A TYR 207.A N GLN 204.A O no hydrogen 2.956 N/A LYS 209.A NZ GLU 206.A OE1 no hydrogen 2.996 N/A ILE 210.A N GLU 206.A O no hydrogen 3.183 N/A ASP 211.A N TYR 207.A O no hydrogen 2.803 N/A ASP 212.A N ALA 208.A O no hydrogen 3.178 N/A TYR 213.A N LYS 209.A O no hydrogen 3.017 N/A TYR 213.A OH LEU 153.A O no hydrogen 2.802 N/A VAL 214.A N ILE 210.A O no hydrogen 3.188 N/A LYS 215.A N ASP 211.A O no hydrogen 2.610 N/A ARG 216.A N ASP 212.A O no hydrogen 2.785 N/A LYS 217.A N TYR 213.A O no hydrogen 2.867 N/A GLN 218.A N VAL 214.A O no hydrogen 3.117 N/A GLN 218.A N LYS 215.A O no hydrogen 2.976 N/A