Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2okq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASN 3.A OD1 no hydrogen 3.020 N/A GLN 7.A N ASN 3.A O no hydrogen 2.855 N/A SER 8.A N LEU 4.A O no hydrogen 2.960 N/A ASN 9.A N TYR 5.A O no hydrogen 3.035 N/A ALA 10.A N PHE 6.A O no hydrogen 2.856 N/A LYS 12.A N TYR 83.A O no hydrogen 2.901 N/A TYR 13.A N TYR 83.A O no hydrogen 3.101 N/A VAL 14.A N PHE 121.A O no hydrogen 2.852 N/A ASP 15.A N ILE 81.A O no hydrogen 2.965 N/A GLY 16.A N GLY 119.A O no hydrogen 2.853 N/A PHE 17.A N SER 79.A O no hydrogen 2.819 N/A VAL 18.A N ILE 117.A O no hydrogen 3.037 N/A VAL 19.A N.A VAL 77.A O no hydrogen 2.975 N/A VAL 19.A N.B VAL 77.A O no hydrogen 3.024 N/A VAL 21.A N GLU 75.A O no hydrogen 2.837 N/A ALA 23.A N ASN 73.A O no hydrogen 2.776 N/A LYS 25.A N PRO 22.A O.A no hydrogen 2.848 N/A LYS 25.A N PRO 22.A O.B no hydrogen 2.840 N/A LYS 25.A NZ ASP 24.A OD1 no hydrogen 3.342 N/A TYR 29.A N LYS 25.A O no hydrogen 2.904 N/A TYR 29.A OH GLU 50.A OE1 no hydrogen 2.661 N/A ARG 30.A N LYS 26.A O no hydrogen 2.943 N/A ARG 30.A NH2 ASP 27.A OD1 no hydrogen 2.864 N/A GLU 31.A N ASP 27.A O no hydrogen 2.933 N/A MET 32.A N ALA 28.A O no hydrogen 2.997 N/A ALA 33.A N TYR 29.A O no hydrogen 2.968 N/A ALA 34.A N ARG 30.A O no hydrogen 2.890 N/A LYS 35.A N GLU 31.A O no hydrogen 3.031 N/A LYS 35.A NZ GLU 31.A OE1.B no hydrogen 3.389 N/A ALA 36.A N MET 32.A O no hydrogen 2.926 N/A ALA 37.A N ALA 33.A O no hydrogen 2.799 N/A LEU 39.A N ALA 36.A O no hydrogen 2.935 N/A PHE 40.A N ALA 36.A O no hydrogen 3.141 N/A LYS 41.A N ALA 37.A O no hydrogen 3.073 N/A LYS 41.A NZ.A LEU 46.A O no hydrogen 3.271 N/A LYS 41.A NZ.B ALA 45.A O no hydrogen 3.181 N/A LYS 41.A NZ.B LEU 46.A O no hydrogen 2.798 N/A GLU 42.A N PRO 38.A O no hydrogen 3.007 N/A PHE 43.A N LEU 39.A O no hydrogen 3.137 N/A PHE 43.A N PHE 40.A O no hydrogen 3.117 N/A GLY 44.A N LYS 41.A O no hydrogen 3.054 N/A ALA 45.A N PHE 40.A O no hydrogen 2.993 N/A LEU 46.A N GLU 82.A O no hydrogen 2.728 N/A ARG 47.A NH1 GLU 82.A OE2 no hydrogen 3.102 N/A VAL 49.A N TRP 80.A O no hydrogen 2.943 N/A CYS 51.A N PHE 78.A O no hydrogen 2.796 N/A ALA 53.A N VAL 76.A O no hydrogen 3.005 N/A GLY 59.A N ASP 63.A OD2 no hydrogen 2.808 N/A ARG 65.A NH1 GLU 74.A O no hydrogen 2.874 N/A ARG 65.A NH2 GLU 71.A O no hydrogen 2.932 N/A ARG 65.A NH2 GLU 74.A O no hydrogen 3.240 N/A MET 66.A N ASP 63.A OD1 no hydrogen 2.755 N/A ALA 67.A N ASP 63.A O no hydrogen 3.008 N/A VAL 68.A N ARG 65.A O no hydrogen 3.333 N/A LYS 69.A N MET 66.A O no hydrogen 3.163 N/A ALA 70.A N ARG 65.A O no hydrogen 2.923 N/A GLU 71.A N GLU 74.A OE1 no hydrogen 2.681 N/A GLU 74.A N GLU 71.A O no hydrogen 2.754 N/A GLU 75.A N VAL 21.A O no hydrogen 2.709 N/A VAL 77.A N VAL 19.A O.A no hydrogen 2.765 N/A VAL 77.A N VAL 19.A O.B no hydrogen 2.787 N/A PHE 78.A N CYS 51.A O no hydrogen 2.882 N/A SER 79.A N PHE 17.A O no hydrogen 2.980 N/A SER 79.A OG.B GLU 50.A OE1 no hydrogen 2.404 N/A SER 79.A OG.C VAL 49.A O no hydrogen 2.991 N/A TRP 80.A N VAL 49.A O no hydrogen 3.028 N/A TRP 80.A NE1 GLU 82.A OE2 no hydrogen 2.961 N/A ILE 81.A N ASP 15.A O no hydrogen 2.940 N/A GLU 82.A N ARG 47.A O no hydrogen 2.915 N/A TYR 83.A N TYR 13.A O no hydrogen 2.790 N/A LYS 86.A NZ ASP 90.A OD1 no hydrogen 3.158 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 2.730 N/A VAL 88.A N SER 85.A OG no hydrogen 3.073 N/A ARG 89.A N SER 85.A O no hydrogen 3.086 N/A ARG 89.A NE ASP 15.A OD1 no hydrogen 2.733 N/A ARG 89.A NE ASP 15.A OD2 no hydrogen 3.450 N/A ARG 89.A NH1 ASP 90.A OD1 no hydrogen 2.819 N/A ARG 89.A NH2 ASP 15.A OD1 no hydrogen 3.512 N/A ASP 90.A N LYS 86.A O no hydrogen 2.762 N/A ALA 91.A N GLU 87.A O.A no hydrogen 3.080 N/A ALA 91.A N GLU 87.A O.B no hydrogen 3.049 N/A ALA 92.A N VAL 88.A O no hydrogen 2.845 N/A ASN 93.A N ARG 89.A O no hydrogen 3.067 N/A ASN 93.A ND2 ASP 15.A OD2 no hydrogen 3.002 N/A GLN 94.A N ASP 90.A O no hydrogen 3.065 N/A LYS 95.A N ALA 91.A O no hydrogen 2.992 N/A MET 96.A N.A ALA 92.A O no hydrogen 2.853 N/A MET 96.A N.B ALA 92.A O no hydrogen 2.869 N/A MET 97.A N ASN 93.A O no hydrogen 3.105 N/A SER 98.A N GLN 94.A O no hydrogen 3.243 N/A SER 98.A N LYS 95.A O no hydrogen 2.891 N/A SER 98.A OG GLN 94.A O no hydrogen 3.546 N/A SER 98.A OG LYS 95.A O no hydrogen 3.108 N/A ASP 99.A N MET 96.A O.A no hydrogen 3.097 N/A ASP 99.A N MET 96.A O.B no hydrogen 3.391 N/A ARG 101.A N ASP 99.A OD1 no hydrogen 2.870 N/A ARG 101.A NE ASP 99.A OD1 no hydrogen 2.934 N/A ARG 101.A NE ASP 99.A OD2 no hydrogen 3.374 N/A ARG 101.A NH1 GLU 42.A OE1 no hydrogen 3.083 N/A ARG 101.A NH2 GLU 42.A OE2 no hydrogen 2.966 N/A ARG 101.A NH2 ASP 99.A OD2 no hydrogen 2.710 N/A MET 102.A N ASP 99.A O no hydrogen 3.226 N/A LYS 103.A N ASP 99.A O no hydrogen 3.220 N/A LYS 103.A N PRO 100.A O no hydrogen 3.199 N/A GLU 104.A N PRO 100.A O no hydrogen 3.139 N/A GLY 106.A N GLU 104.A O no hydrogen 2.661 N/A GLU 107.A N GLU 104.A O no hydrogen 3.201 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.125 N/A ARG 115.A N ASP 112.A O no hydrogen 3.040 N/A ARG 115.A NE ASP 112.A OD2 no hydrogen 3.008 N/A ARG 115.A NH1 VAL 68.A O no hydrogen 3.260 N/A ARG 115.A NH1 GLU 74.A OE1 no hydrogen 2.744 N/A ARG 115.A NH1 GLU 74.A OE2 no hydrogen 3.514 N/A ARG 115.A NH2 GLU 74.A OE1 no hydrogen 3.490 N/A ARG 115.A NH2 GLU 74.A OE2 no hydrogen 2.723 N/A ARG 115.A NH2 ASP 112.A OD2 no hydrogen 3.508 N/A ILE 117.A N VAL 18.A O no hydrogen 2.879 N/A TYR 118.A OH ASP 15.A OD2 no hydrogen 2.586 N/A GLY 119.A N GLY 16.A O no hydrogen 3.124 N/A PHE 121.A N VAL 14.A O no hydrogen 2.786 N/A SER 123.A N LYS 12.A O no hydrogen 2.950 N/A