Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d4r_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.821 N/A VAL 5.A N LYS 23.A O no hydrogen 2.850 N/A GLN 6.A N GLN 123.A OE1 no hydrogen 3.094 N/A GLN 6.A NE2 TYR 102.A O no hydrogen 3.315 N/A GLN 6.A NE2 THR 125.A OG1 no hydrogen 2.957 N/A SER 7.A N SER 21.A O no hydrogen 3.128 N/A GLU 10.A N LEU 126.A O no hydrogen 3.120 N/A LYS 12.A N THR 128.A O no hydrogen 2.973 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 2.612 N/A GLY 15.A N LEU 94C.A O no hydrogen 2.980 N/A ALA 16.A N LYS 13.A O no hydrogen 3.320 N/A VAL 18.A N ILE 91.A O no hydrogen 3.042 N/A ILE 20.A N MET 89.A O no hydrogen 2.939 N/A CYS 22.A N ALA 87.A O no hydrogen 2.837 N/A LYS 23.A N VAL 5.A O no hydrogen 2.823 N/A THR 24.A N GLY 85.A O no hydrogen 2.867 N/A SER 25.A N GLN 3.A O no hydrogen 2.875 N/A ARG 28.A NH2 GLU 75B.A OE2 no hydrogen 3.315 N/A PHE 29.A N SER 83.A OG no hydrogen 3.152 N/A PHE 31.A N ARG 28.A O no hydrogen 3.107 N/A ILE 34.A N ILE 51.A O no hydrogen 2.927 N/A ASN 35.A N ALA 105.A O no hydrogen 2.896 N/A ASN 35.A ND2 TRP 116D.A O no hydrogen 2.528 N/A TRP 36.A N GLY 49.A O no hydrogen 2.716 N/A ILE 37.A N PHE 103.A O no hydrogen 2.949 N/A ARG 38.A N GLU 46.A O no hydrogen 3.163 N/A ARG 38.A NH1 ASP 98.A OD1 no hydrogen 2.650 N/A GLN 39.A N THR 101.A O no hydrogen 2.904 N/A THR 40.A N GLY 44.A O no hydrogen 3.266 N/A GLU 46.A N ARG 38.A O no hydrogen 2.917 N/A MET 48.A N TRP 36.A O no hydrogen 2.961 N/A GLY 49.A N TRP 36.A O no hydrogen 3.093 N/A TRP 50.A N ASN 59.A O no hydrogen 2.964 N/A ILE 51.A N ILE 34.A O no hydrogen 3.067 N/A SER 52.A N ASP 57.A O no hydrogen 2.884 N/A SER 52.A OG SER 55.A OG no hydrogen 3.282 N/A SER 55.A N SER 52.A OG no hydrogen 3.355 N/A SER 55.A OG SER 52.A OG no hydrogen 3.282 N/A GLY 56.A N SER 52.A O no hydrogen 2.979 N/A LYS 58.A NZ MET 70.A O no hydrogen 2.785 N/A ASN 59.A N TRP 50.A O no hydrogen 2.930 N/A ALA 61.A N MET 48.A O no hydrogen 2.911 N/A ARG 67.A N PHE 64.A O no hydrogen 3.380 N/A VAL 68.A N PHE 64.A O no hydrogen 3.135 N/A ILE 69.A N GLU 90.A O no hydrogen 2.919 N/A THR 71.A N TYR 88.A O no hydrogen 2.965 N/A ASP 73.A N ALA 86.A O no hydrogen 2.766 N/A THR 82.A OG1 THR 79F.A OG1 no hydrogen 2.271 N/A SER 83.A N TYR 27.A O no hydrogen 3.202 N/A SER 83.A OG TYR 27.A O no hydrogen 3.226 N/A SER 83.A OG GLU 75B.A OE1 no hydrogen 2.928 N/A THR 84.A N VAL 76C.A O no hydrogen 2.930 N/A THR 84.A OG1 VAL 76C.A O no hydrogen 3.177 N/A GLY 85.A N THR 24.A O no hydrogen 3.095 N/A ALA 87.A N CYS 22.A O no hydrogen 2.874 N/A TYR 88.A N THR 71.A O no hydrogen 2.877 N/A TYR 88.A OH ASP 73.A OD2 no hydrogen 3.070 N/A MET 89.A N ILE 20.A O no hydrogen 2.901 N/A GLU 90.A N ILE 69.A O no hydrogen 2.881 N/A ILE 91.A N VAL 18.A O no hydrogen 3.018 N/A LYS 95.A N ASP 98.A OD2 no hydrogen 3.001 N/A ASP 98.A N LYS 95.A O no hydrogen 3.145 N/A THR 99.A N PHE 96.A O no hydrogen 3.329 N/A THR 99.A OG1 PHE 96.A O no hydrogen 3.357 N/A GLY 100.A N LEU 127.A O no hydrogen 3.050 N/A THR 101.A N GLN 39.A O no hydrogen 2.993 N/A TYR 102.A N THR 125.A O no hydrogen 2.855 N/A TYR 102.A OH ASP 98.A O no hydrogen 3.042 N/A PHE 103.A N ILE 37.A O no hydrogen 2.810 N/A CYS 104.A N GLN 6.A OE1 no hydrogen 2.990 N/A ALA 105.A N ASN 35.A O no hydrogen 2.869 N/A LYS 106.A N LEU 120.A O no hydrogen 2.745 N/A GLY 107.A N HIS 33.A O no hydrogen 2.950 N/A GLY 112.A N ASP 111.A OD1 no hydrogen 2.548 N/A TYR 119.A N LYS 106.A O no hydrogen 2.595 N/A GLY 122.A N CYS 104.A O no hydrogen 2.961 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.771 N/A GLN 123.A NE2 GLN 6.A O no hydrogen 3.202 N/A THR 125.A N TYR 102.A O no hydrogen 2.929 N/A THR 125.A OG1 SER 7.A O no hydrogen 2.899 N/A LEU 127.A N GLY 100.A O no hydrogen 2.935 N/A THR 128.A N GLU 10.A O no hydrogen 3.050 N/A THR 128.A OG1 GLU 10.A O no hydrogen 3.105 N/A VAL 129.A N THR 99.A OG1 no hydrogen 2.857 N/A SER 130.A N LYS 12.A O no hydrogen 3.287 N/A ALA 132.A N SER 130.A OG no hydrogen 3.286 N/A LYS 135.A N PHE 150.A O no hydrogen 2.972 N/A LYS 135.A NZ GLY 136.A O no hydrogen 2.835 N/A LYS 135.A NZ ASP 148.A O no hydrogen 2.577 N/A SER 138.A N LYS 147.A O no hydrogen 3.191 N/A SER 138.A OG LYS 147.A O no hydrogen 3.249 N/A PHE 140.A N LEU 145.A O no hydrogen 2.929 N/A VAL 146.A N LEU 171.A O no hydrogen 3.202 N/A ASP 148.A N SER 170.A OG no hydrogen 2.975 N/A TYR 149.A N TYR 169.A O no hydrogen 3.039 N/A THR 155.A N ASN 177.A O no hydrogen 2.845 N/A THR 155.A OG1 ASN 177.A O no hydrogen 3.046 N/A THR 158.A OG1 SER 173.A OG no hydrogen 3.336 N/A PHE 159.A N SER 172.A O no hydrogen 2.888 N/A VAL 162.A N SER 170.A O no hydrogen 2.853 N/A GLN 164.A N LEU 168.A O no hydrogen 2.870 N/A GLY 167.A N GLN 164.A O no hydrogen 3.119 N/A SER 170.A N VAL 162.A O no hydrogen 3.313 N/A SER 173.A N CYS 144.A O no hydrogen 3.092 N/A SER 173.A OG THR 158.A OG1 no hydrogen 3.336 N/A ASN 175.A ND2 ASP 186.A OD1 no hydrogen 2.575 N/A VAL 176.A N VAL 185.A O no hydrogen 2.872 N/A ASN 177.A N THR 155.A O no hydrogen 2.960 N/A HIS 178.A N THR 183.A O no hydrogen 3.043 N/A HIS 178.A ND1 SER 181.A OG no hydrogen 2.565 N/A HIS 178.A NE2 PRO 151.A O no hydrogen 2.986 N/A SER 181.A N HIS 178.A O no hydrogen 3.164 N/A SER 181.A OG HIS 178.A ND1 no hydrogen 2.565 N/A SER 181.A OG HIS 178.A O no hydrogen 3.114 N/A SER 181.A OG THR 183.A OG1 no hydrogen 2.982 N/A ASN 182.A N LYS 179.A O no hydrogen 2.985 N/A THR 183.A N HIS 178.A O no hydrogen 3.251 N/A THR 183.A OG1 HIS 178.A O no hydrogen 3.483 N/A THR 183.A OG1 SER 181.A OG no hydrogen 2.982 N/A VAL 185.A N VAL 176.A O no hydrogen 2.792 N/A LYS 187.A N CYS 174.A O no hydrogen 3.078 N/A ARG 92A.A N ARG 67.A O no hydrogen 3.025 N/A ARG 92A.A NE GLU 90.A OE2 no hydrogen 2.911 N/A ARG 92A.A NH2 GLU 90.A OE2 no hydrogen 2.854 N/A VAL 76C.A N THR 84.A O no hydrogen 2.784 N/A LEU 94C.A N ALA 16.A O no hydrogen 3.347 N/A THR 115C.A OG1 HIS 33.A NE2 no hydrogen 3.378 N/A VAL 78E.A N THR 82.A O no hydrogen 3.473 N/A THR 79F.A OG1 THR 82.A OG1 no hydrogen 2.271 N/A