Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f9p_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.375 N/A GLN 5.A N LYS 23.A O no hydrogen 2.780 N/A GLN 6.A N GLN 107.A OE1 no hydrogen 3.180 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.116 N/A SER 7.A N SER 21.A O no hydrogen 3.147 N/A GLU 10.A N LEU 110.A O no hydrogen 2.968 N/A VAL 12.A N THR 112.A O no hydrogen 3.266 N/A GLY 15.A N LEU 86.A O no hydrogen 2.955 N/A SER 17.A N THR 16.A OG1 no hydrogen 2.588 N/A VAL 18.A N LEU 83.A O no hydrogen 2.999 N/A VAL 20.A N MET 81.A O no hydrogen 3.098 N/A CYS 22.A N ALA 79.A O no hydrogen 2.525 N/A LYS 23.A N GLN 5.A O no hydrogen 2.717 N/A ALA 24.A N SER 77.A O no hydrogen 2.839 N/A SER 25.A N GLN 3.A O no hydrogen 3.057 N/A SER 31.A N ALA 28.A O no hydrogen 2.994 N/A SER 31.A OG ALA 28.A O no hydrogen 2.299 N/A TYR 32.A N PHE 29.A O no hydrogen 3.091 N/A HIS 35.A N ALA 97.A O no hydrogen 2.782 N/A ILE 37.A N PHE 95.A O no hydrogen 3.059 N/A LYS 38.A N GLU 46.A O no hydrogen 2.723 N/A GLN 39.A N VAL 93.A O no hydrogen 2.728 N/A GLU 46.A N LYS 38.A O no hydrogen 2.841 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.019 N/A ILE 48.A N TRP 36.A O no hydrogen 3.119 N/A VAL 50.A N HIS 59.A O no hydrogen 3.066 N/A ASN 52.A N ASP 57.A O no hydrogen 2.804 N/A SER 55.A N ASN 52.A O no hydrogen 3.104 N/A HIS 59.A N VAL 50.A O no hydrogen 3.285 N/A ASN 61.A N ILE 48.A O no hydrogen 2.661 N/A PHE 64.A N ASN 61.A O no hydrogen 3.091 N/A THR 68.A N PHE 64.A O no hydrogen 2.922 N/A THR 69.A N GLN 82.A O no hydrogen 2.932 N/A LEU 70.A N TYR 60.A OH no hydrogen 3.065 N/A THR 71.A N TYR 80.A O no hydrogen 3.372 N/A ASP 73.A N THR 78.A O no hydrogen 3.028 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.171 N/A THR 78.A N ASP 73.A O no hydrogen 3.397 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.171 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.477 N/A ALA 79.A N CYS 22.A O no hydrogen 2.610 N/A TYR 80.A N THR 71.A O no hydrogen 2.865 N/A MET 81.A N VAL 20.A O no hydrogen 2.949 N/A GLN 82.A N THR 69.A O no hydrogen 2.648 N/A LEU 83.A N VAL 18.A O no hydrogen 2.968 N/A SER 84.A N ARG 67.A O no hydrogen 2.930 N/A SER 85.A OG SER 84.A O no hydrogen 2.480 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.535 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 3.469 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.285 N/A ASP 90.A N THR 87.A O no hydrogen 3.236 N/A SER 91.A N SER 88.A O no hydrogen 3.338 N/A ALA 92.A N VAL 111.A O no hydrogen 3.230 N/A VAL 93.A N GLN 39.A O no hydrogen 2.916 N/A TYR 94.A N THR 109.A O no hydrogen 2.870 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.919 N/A PHE 95.A N ILE 37.A O no hydrogen 2.972 N/A SER 99.A OG SER 99.A O no hydrogen 2.299 N/A GLY 106.A N CYS 96.A O no hydrogen 3.345 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.486 N/A GLN 107.A NE2 GLN 6.A O no hydrogen 2.579 N/A GLY 108.A N GLN 6.A OE1 no hydrogen 2.930 N/A THR 109.A N TYR 94.A O no hydrogen 2.912 N/A THR 109.A OG1 SER 7.A O no hydrogen 2.983 N/A VAL 111.A N ALA 92.A O no hydrogen 3.213 N/A THR 112.A N GLU 10.A O no hydrogen 3.230 N/A THR 118.A N ARG 137.A O no hydrogen 2.826 N/A GLN 119.A NE2 TYR 199.A O no hydrogen 2.243 N/A SER 120.A N SER 135.A O no hydrogen 2.832 N/A LEU 124.A N LYS 216.A O no hydrogen 2.832 N/A VAL 126.A N GLU 218.A O no hydrogen 3.098 N/A THR 127.A OG1 ASP 130.A OD2 no hydrogen 3.134 N/A GLY 129.A N VAL 191.A O no hydrogen 2.698 N/A ASP 130.A N THR 127.A O no hydrogen 3.276 N/A VAL 132.A N ILE 188.A O no hydrogen 3.293 N/A LEU 134.A N LEU 186.A O no hydrogen 2.714 N/A SER 135.A N SER 120.A O no hydrogen 3.208 N/A CYS 136.A N PHE 184.A O no hydrogen 3.010 N/A ARG 137.A N THR 118.A O no hydrogen 3.324 N/A ALA 138.A N THR 182.A O no hydrogen 3.006 N/A SER 139.A N VAL 116.A O no hydrogen 3.326 N/A ILE 142.A N GLY 181.A O no hydrogen 3.417 N/A SER 143.A OG ILE 142.A O no hydrogen 2.412 N/A ASN 145.A N ILE 142.A O no hydrogen 3.271 N/A HIS 147.A N GLN 202.A O no hydrogen 2.850 N/A TRP 148.A N ILE 161.A O no hydrogen 3.087 N/A TYR 149.A N PHE 200.A O no hydrogen 2.871 N/A TYR 149.A OH TYR 101.A O no hydrogen 2.273 N/A ARG 150.A N ARG 158.A O no hydrogen 3.276 N/A GLN 151.A N ILE 198.A O no hydrogen 2.750 N/A GLN 151.A NE2 GLU 155.A O no hydrogen 3.012 N/A SER 156.A OG GLY 106.A O no hydrogen 3.341 N/A ARG 158.A N ARG 150.A O no hydrogen 3.423 N/A LEU 160.A N TRP 148.A O no hydrogen 3.090 N/A ILE 161.A N TRP 148.A O no hydrogen 3.504 N/A LYS 162.A N GLN 166.A O no hydrogen 3.159 N/A TYR 163.A N LEU 146.A O no hydrogen 2.679 N/A SER 176.A N SER 187.A O no hydrogen 2.851 N/A SER 176.A OG ARG 174.A O no hydrogen 3.548 N/A SER 176.A OG SER 187.A O no hydrogen 2.956 N/A SER 178.A N THR 185.A O no hydrogen 3.006 N/A GLY 181.A N SER 143.A O no hydrogen 2.818 N/A PHE 184.A N CYS 136.A O no hydrogen 3.225 N/A THR 185.A N SER 178.A O no hydrogen 2.955 N/A LEU 186.A N LEU 134.A O no hydrogen 2.802 N/A SER 187.A N SER 176.A O no hydrogen 2.592 N/A ILE 188.A N VAL 132.A O no hydrogen 3.064 N/A VAL 191.A N ASP 130.A O no hydrogen 2.961 N/A THR 193.A N GLU 192.A OE1 no hydrogen 3.355 N/A ASP 195.A N GLU 192.A O no hydrogen 3.385 N/A ILE 198.A N GLN 151.A O no hydrogen 2.942 N/A TYR 199.A N THR 215.A O no hydrogen 3.190 N/A TYR 199.A OH ASP 195.A O no hydrogen 2.387 N/A PHE 200.A N TYR 149.A O no hydrogen 2.941 N/A GLN 202.A N HIS 147.A O no hydrogen 2.776 N/A GLN 202.A NE2 HIS 209.A ND1 no hydrogen 3.542 N/A GLN 202.A NE2 THR 210.A O no hydrogen 3.622 N/A GLN 203.A NE2 SER 206.A O no hydrogen 2.803 N/A GLN 203.A NE2 PRO 208.A O no hydrogen 2.618 N/A THR 210.A N GLN 203.A OE1 no hydrogen 2.490 N/A THR 210.A OG1 ILE 115.A O no hydrogen 3.495 N/A THR 210.A OG1 GLN 203.A OE1 no hydrogen 2.512 N/A GLY 212.A N CYS 201.A O no hydrogen 3.152 N/A GLY 214.A N GLN 119.A OE1 no hydrogen 2.755 N/A THR 215.A N TYR 199.A O no hydrogen 3.394 N/A LYS 216.A N VAL 122.A O no hydrogen 2.812 N/A LEU 217.A N GLY 197.A O no hydrogen 3.191 N/A GLU 218.A N LEU 124.A O no hydrogen 2.893 N/A LYS 220.A N VAL 126.A O no hydrogen 2.964 N/A