Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.525 N/A ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.828 N/A ASN 11.A ND2 GLU 8.A OE2 no hydrogen 3.056 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.894 N/A LYS 14.A N ASN 11.A O no hydrogen 3.359 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.805 N/A LYS 14.A NZ GLU 83.A OE1 no hydrogen 3.179 N/A LYS 14.A NZ GLU 83.A OE2 no hydrogen 3.500 N/A ARG 17.A N TYR 78.A O no hydrogen 3.233 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.738 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 3.097 N/A ASN 20.A ND2 THR 125.A O no hydrogen 2.668 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.784 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.031 N/A GLN 23.A N THR 19.A O no hydrogen 2.883 N/A TYR 24.A N ASN 20.A O no hydrogen 2.927 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.606 N/A LEU 25.A N GLN 21.A O no hydrogen 2.907 N/A LEU 26.A N LEU 22.A O no hydrogen 3.064 N/A ARG 27.A N GLN 23.A O no hydrogen 2.816 N/A VAL 28.A N TYR 24.A O no hydrogen 2.819 N/A VAL 29.A N TYR 24.A O no hydrogen 3.208 N/A LEU 30.A N LEU 25.A O no hydrogen 2.804 N/A LYS 31.A N LEU 26.A O no hydrogen 3.265 N/A THR 32.A N VAL 28.A O no hydrogen 3.112 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.663 N/A LEU 33.A N VAL 29.A O no hydrogen 3.062 N/A TRP 34.A N LEU 30.A O no hydrogen 2.727 N/A HIS 36.A N LEU 33.A O no hydrogen 3.114 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 3.122 N/A ALA 39.A N HIS 36.A O no hydrogen 3.000 N/A PHE 42.A N ALA 39.A O no hydrogen 2.806 N/A GLN 43.A N TRP 40.A O no hydrogen 3.120 N/A GLN 43.A NE2 TRP 34.A O no hydrogen 2.985 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.840 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 3.066 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 3.164 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.962 N/A LEU 51.A N ASP 47.A O no hydrogen 2.933 N/A ASN 52.A N VAL 49.A O no hydrogen 2.994 N/A LEU 53.A N ALA 48.A O no hydrogen 2.730 N/A TYR 56.A N LEU 53.A O no hydrogen 3.030 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.654 N/A LYS 58.A N ASP 55.A O no hydrogen 2.965 N/A ILE 59.A N ASP 55.A O no hydrogen 3.118 N/A ILE 59.A N TYR 56.A O no hydrogen 3.156 N/A ILE 60.A N TYR 56.A O no hydrogen 2.790 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.785 N/A MET 66.A N PHE 42.A O no hydrogen 2.687 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.919 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.685 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.541 N/A ILE 69.A N ASP 65.A O no hydrogen 3.180 N/A LYS 70.A N MET 66.A O no hydrogen 2.836 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 3.092 N/A LYS 71.A N GLY 67.A O no hydrogen 3.108 N/A ARG 72.A N THR 68.A O no hydrogen 2.865 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.801 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.847 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.909 N/A LEU 73.A N ILE 69.A O no hydrogen 2.926 N/A GLU 74.A N LYS 70.A O no hydrogen 2.870 N/A ASN 75.A N LYS 71.A O no hydrogen 2.701 N/A ASN 75.A ND2 THR 9.A O no hydrogen 2.966 N/A ASN 76.A N LEU 73.A O no hydrogen 3.174 N/A TYR 77.A N ARG 72.A O no hydrogen 2.848 N/A TYR 77.A OH GLU 8.A OE2 no hydrogen 2.633 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.507 N/A TRP 79.A N GLU 83.A OE1 no hydrogen 2.720 N/A GLN 82.A NE2 GLN 86.A OE1 no hydrogen 3.226 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 2.985 N/A ILE 85.A N ALA 81.A O no hydrogen 2.863 N/A GLN 86.A N GLN 82.A O no hydrogen 2.848 N/A ASP 87.A N GLU 83.A O no hydrogen 3.242 N/A PHE 88.A N CYS 84.A O no hydrogen 3.087 N/A ASN 89.A N ILE 85.A O no hydrogen 2.980 N/A THR 90.A N GLN 86.A O no hydrogen 2.879 N/A THR 90.A OG1 GLN 86.A O no hydrogen 2.951 N/A MET 91.A N ASP 87.A O no hydrogen 2.961 N/A PHE 92.A N PHE 88.A O no hydrogen 3.092 N/A THR 93.A N ASN 89.A O no hydrogen 2.877 N/A THR 93.A OG1.A ASN 89.A O no hydrogen 2.903 N/A THR 93.A OG1.B ASN 89.A O no hydrogen 3.093 N/A THR 93.A OG1.B THR 90.A O no hydrogen 3.236 N/A ASN 94.A N THR 90.A O no hydrogen 2.912 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.779 N/A CYS 95.A N MET 91.A O no hydrogen 3.317 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.853 N/A TYR 96.A N PHE 92.A O no hydrogen 3.059 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.595 N/A ILE 97.A N THR 93.A O no hydrogen 2.777 N/A TYR 98.A N ASN 94.A O no hydrogen 2.942 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.587 N/A ASN 99.A N CYS 95.A O no hydrogen 3.098 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.866 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.294 N/A ASP 103.A N LYS 100.A O no hydrogen 3.114 N/A LEU 107.A N ASP 103.A O no hydrogen 3.170 N/A MET 108.A N ASP 104.A O no hydrogen 2.886 N/A ALA 109.A N ILE 105.A O no hydrogen 2.832 N/A GLU 110.A N VAL 106.A O no hydrogen 2.807 N/A ALA 111.A N LEU 107.A O no hydrogen 3.031 N/A LEU 112.A N MET 108.A O no hydrogen 3.106 N/A GLU 113.A N ALA 109.A O no hydrogen 2.828 N/A LYS 114.A N GLU 110.A O no hydrogen 2.990 N/A LEU 115.A N ALA 111.A O no hydrogen 3.280 N/A PHE 116.A N LEU 112.A O no hydrogen 2.808 N/A LEU 117.A N GLU 113.A O no hydrogen 2.871 N/A GLN 118.A N LYS 114.A O no hydrogen 3.128 N/A LYS 119.A N LEU 115.A O no hydrogen 3.022 N/A ILE 120.A N PHE 116.A O no hydrogen 2.946 N/A ASN 121.A N LEU 117.A O no hydrogen 3.137 N/A GLU 122.A N LYS 119.A O no hydrogen 3.135 N/A LEU 123.A N ILE 120.A O no hydrogen 3.088 N/A GLU 127.A N ASN 20.A OD1 no hydrogen 2.650 N/A