Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 56.A O no hydrogen 2.937 N/A VAL 6.A N ARG 52.A O no hydrogen 2.872 N/A THR 8.A N SER 50.A O no hydrogen 2.803 N/A THR 8.A OG1 GLU 90.A OE2 no hydrogen 2.648 N/A GLY 9.A N SER 50.A O no hydrogen 3.199 N/A LEU 10.A N LEU 23.A O no hydrogen 3.151 N/A THR 11.A N LYS 48.A O no hydrogen 2.936 N/A LEU 12.A N LEU 21.A O no hydrogen 2.906 N/A VAL 13.A N ARG 46.A O no hydrogen 2.905 N/A CYS 14.A SG GLU 44.A O no hydrogen 3.465 N/A ALA 17.A N CYS 14.A O no hydrogen 3.199 N/A LEU 23.A N LEU 10.A O no hydrogen 2.747 N/A LEU 25.A N THR 8.A O no hydrogen 2.870 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.931 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.491 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.262 N/A GLY 27.A N ASP 24.A O no hydrogen 3.313 N/A GLU 30.A N ASP 28.A OD1 no hydrogen 2.822 N/A SER 31.A N ASP 28.A O no hydrogen 3.326 N/A SER 31.A OG ASP 28.A O no hydrogen 2.715 N/A LYS 33.A N GLU 30.A O no hydrogen 3.262 N/A LYS 33.A NZ GLU 30.A OE1 no hydrogen 3.261 N/A LYS 34.A N SER 31.A O no hydrogen 2.993 N/A GLN 35.A N PHE 32.A O no hydrogen 2.961 N/A SER 36.A OG PHE 37.A O no hydrogen 3.378 N/A SER 36.A OG THR 132.A OG1 no hydrogen 2.779 N/A PHE 37.A N ASN 130.A O no hydrogen 2.936 N/A LEU 39.A N THR 132.A O no hydrogen 2.852 N/A GLU 41.A N LYS 134.A O no hydrogen 2.777 N/A GLY 42.A N PRO 101.A O no hydrogen 3.055 N/A VAL 43.A N LYS 40.A O no hydrogen 3.453 N/A TYR 45.A N GLU 98.A O no hydrogen 2.927 N/A ARG 46.A N VAL 13.A O no hydrogen 3.029 N/A ILE 47.A N THR 95.A OG1 no hydrogen 2.887 N/A LYS 48.A N THR 11.A O no hydrogen 2.849 N/A LYS 48.A NZ GLU 92.A OE2 no hydrogen 3.335 N/A ILE 49.A N PHE 93.A O no hydrogen 2.848 N/A SER 50.A N GLY 9.A O no hydrogen 2.944 N/A PHE 51.A N TYR 91.A O no hydrogen 2.974 N/A ARG 52.A N VAL 6.A O no hydrogen 2.842 N/A ASN 54.A N ASN 4.A O no hydrogen 2.762 N/A ASN 54.A ND2 PRO 3.A O no hydrogen 2.903 N/A ARG 55.A N ASN 4.A OD1 no hydrogen 2.857 N/A ARG 55.A NE VAL 2.A O no hydrogen 2.967 N/A ARG 55.A NH2 VAL 2.A O no hydrogen 3.117 N/A GLU 56.A N ASN 4.A OD1 no hydrogen 2.874 N/A VAL 58.A N TYR 84.A O no hydrogen 2.963 N/A SER 59.A OG ASP 119.A OD2 no hydrogen 2.806 N/A MET 61.A N GLY 82.A O no hydrogen 3.024 N/A LYS 62.A N THR 117.A O no hydrogen 2.922 N/A TYR 63.A N TYR 79.A O no hydrogen 2.883 N/A TYR 63.A OH GLN 65.A OE1 no hydrogen 2.525 N/A TYR 63.A OH SER 114.A OG no hydrogen 2.740 N/A ILE 64.A N ARG 115.A O no hydrogen 2.905 N/A GLN 65.A N THR 77.A O no hydrogen 2.911 N/A HIS 66.A N LYS 113.A O no hydrogen 2.844 N/A HIS 66.A ND1 HIS 73.A NE2 no hydrogen 2.945 N/A THR 67.A N ASP 75.A O no hydrogen 2.901 N/A TYR 68.A N SER 111.A O no hydrogen 2.756 N/A ARG 69.A N VAL 72.A O no hydrogen 2.888 N/A ARG 69.A NE.B SER 109.A O no hydrogen 3.286 N/A ARG 69.A NH1.A LEU 105.A O no hydrogen 2.916 N/A ARG 69.A NH2.A LEU 105.A O no hydrogen 3.091 N/A ARG 69.A NH2.B SER 109.A O no hydrogen 2.834 N/A VAL 72.A N ARG 69.A O no hydrogen 2.886 N/A HIS 73.A NE2 HIS 66.A ND1 no hydrogen 2.945 N/A ILE 74.A N THR 67.A O no hydrogen 2.835 N/A ASP 75.A N THR 67.A O no hydrogen 3.231 N/A HIS 76.A NE2 ASP 78.A OD1 no hydrogen 2.717 N/A THR 77.A N GLN 65.A O no hydrogen 2.888 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 3.291 N/A TYR 79.A N TYR 63.A O no hydrogen 2.685 N/A TYR 79.A OH GLU 98.A OE2 no hydrogen 2.675 N/A VAL 81.A N MET 61.A O no hydrogen 2.819 N/A GLY 82.A N MET 61.A O no hydrogen 3.412 N/A SER 83.A OG VAL 58.A O no hydrogen 3.372 N/A TYR 84.A N VAL 58.A O no hydrogen 3.036 N/A TYR 84.A OH VAL 81.A O no hydrogen 3.096 N/A ARG 87.A N VAL 53.A O no hydrogen 2.990 N/A ARG 87.A NE GLU 89.A O no hydrogen 2.850 N/A ARG 87.A NH2 GLU 90.A O no hydrogen 2.958 N/A TYR 91.A N PHE 51.A O no hydrogen 2.780 N/A TYR 91.A OH GLY 85.A O no hydrogen 2.655 N/A PHE 93.A N ILE 49.A O no hydrogen 2.814 N/A THR 95.A N ILE 47.A O no hydrogen 2.847 N/A THR 95.A OG1 ILE 47.A O no hydrogen 3.513 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.036 N/A GLU 98.A N TYR 45.A O no hydrogen 2.743 N/A ALA 100.A N VAL 43.A O no hydrogen 2.874 N/A GLY 103.A N GLU 41.A OE1 no hydrogen 2.737 N/A ALA 106.A N GLY 103.A O no hydrogen 2.923 N/A ARG 107.A N MET 104.A O no hydrogen 3.242 N/A ARG 107.A NE GLU 41.A OE1 no hydrogen 2.947 N/A ARG 107.A NH2 GLU 41.A OE1 no hydrogen 3.383 N/A ARG 107.A NH2 GLU 41.A OE2 no hydrogen 3.012 N/A GLY 108.A N ILE 133.A O no hydrogen 2.926 N/A SER 109.A OG THR 132.A OG1 no hydrogen 2.686 N/A TYR 110.A N LEU 131.A O no hydrogen 2.781 N/A TYR 110.A OH ALA 106.A O no hydrogen 2.655 N/A SER 111.A N TYR 68.A O no hydrogen 2.960 N/A ILE 112.A N TRP 129.A O no hydrogen 2.795 N/A LYS 113.A N HIS 66.A O no hydrogen 2.809 N/A SER 114.A N TRP 127.A O no hydrogen 2.823 N/A SER 114.A OG TYR 63.A OH no hydrogen 2.740 N/A ARG 115.A N ILE 64.A O no hydrogen 2.871 N/A PHE 116.A N LEU 125.A O no hydrogen 2.873 N/A THR 117.A N LYS 62.A O no hydrogen 2.903 N/A THR 117.A OG1 THR 122.A O no hydrogen 2.655 N/A ASP 118.A N THR 117.A OG1 no hydrogen 2.750 N/A ASP 119.A N SER 59.A O no hydrogen 3.353 N/A LYS 121.A N ASP 118.A O no hydrogen 2.892 N/A THR 122.A N ASP 118.A OD1 no hydrogen 3.161 N/A THR 122.A OG1 ASP 118.A OD1 no hydrogen 3.419 N/A HIS 124.A N PHE 116.A O no hydrogen 2.928 N/A HIS 124.A NE2 ASP 118.A OD2 no hydrogen 2.924 N/A LEU 125.A N PHE 116.A O no hydrogen 3.483 N/A SER 126.A OG ASP 123.A OD1 no hydrogen 2.625 N/A SER 126.A OG ASP 123.A OD2 no hydrogen 3.468 N/A TRP 127.A N SER 114.A O no hydrogen 2.927 N/A TRP 129.A N ILE 112.A O no hydrogen 2.982 N/A TRP 129.A NE1 SER 114.A OG no hydrogen 2.918 N/A ASN 130.A ND2 PHE 32.A O no hydrogen 3.606 N/A ASN 130.A ND2 LYS 33.A O no hydrogen 2.944 N/A ASN 130.A ND2 GLN 35.A O no hydrogen 2.959 N/A LEU 131.A N TYR 110.A O no hydrogen 2.938 N/A THR 132.A N PHE 37.A O no hydrogen 2.768 N/A THR 132.A OG1 SER 36.A OG no hydrogen 2.779 N/A THR 132.A OG1 SER 109.A OG no hydrogen 2.686 N/A ILE 133.A N GLY 108.A O no hydrogen 2.851 N/A LYS 134.A N LEU 39.A O no hydrogen 3.044 N/A