Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 35.A O no hydrogen 2.986 N/A LYS 5.A N GLU 33.A O no hydrogen 2.833 N/A LYS 5.A NZ GLU 33.A OE2 no hydrogen 2.898 N/A SER 6.A N GLU 33.A O no hydrogen 3.212 N/A THR 8.A N ASN 31.A O no hydrogen 3.016 N/A SER 10.A N ARG 29.A O no hydrogen 2.956 N/A ASP 12.A N SER 27.A O no hydrogen 2.821 N/A CYS 13.A SG PHE 11.A O no hydrogen 3.995 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 2.843 N/A VAL 19.A N VAL 17.A O no hydrogen 2.606 N/A TYR 20.A N THR 139.A O no hydrogen 2.808 N/A TYR 20.A OH ASP 12.A O no hydrogen 3.159 N/A SER 21.A OG GLU 142.A OE1 no hydrogen 3.543 N/A SER 22.A N SER 21.A OG no hydrogen 2.533 N/A SER 22.A OG PRO 101.A O no hydrogen 3.445 N/A SER 22.A OG THR 103.A O no hydrogen 2.912 N/A SER 22.A OG GLU 142.A OE1 no hydrogen 2.922 N/A SER 22.A OG GLU 142.A OE2 no hydrogen 2.279 N/A GLY 23.A N LEU 100.A O no hydrogen 3.257 N/A ASP 24.A N SER 21.A O no hydrogen 3.175 N/A SER 27.A OG ASP 12.A OD2 no hydrogen 3.305 N/A GLY 28.A N PHE 96.A O no hydrogen 3.042 N/A ARG 29.A N SER 10.A O no hydrogen 3.063 N/A ARG 29.A NH1 GLU 93.A OE1 no hydrogen 3.398 N/A ARG 29.A NH2 SER 10.A OG no hydrogen 2.997 N/A VAL 30.A N TYR 94.A O no hydrogen 2.816 N/A ASN 31.A N THR 8.A O no hydrogen 2.835 N/A ASN 31.A ND2 THR 8.A OG1 no hydrogen 3.411 N/A ASN 31.A ND2 SER 10.A OG no hydrogen 2.776 N/A LEU 32.A N HIS 92.A O no hydrogen 2.862 N/A GLU 33.A N SER 6.A O no hydrogen 3.076 N/A VAL 34.A N GLY 90.A O no hydrogen 3.386 N/A THR 35.A N LYS 3.A O no hydrogen 2.972 N/A GLY 36.A N SER 89.A OG no hydrogen 2.697 N/A ILE 38.A N ILE 87.A O no hydrogen 2.896 N/A VAL 40.A N HIS 85.A O no hydrogen 2.617 N/A LYS 41.A N HIS 125.A O no hydrogen 2.652 N/A SER 42.A N HIS 125.A O no hydrogen 3.325 N/A LEU 43.A N ILE 81.A O no hydrogen 3.172 N/A LYS 44.A N GLU 123.A O no hydrogen 2.984 N/A ILE 45.A N ASP 78.A O no hydrogen 2.858 N/A HIS 46.A N LYS 121.A O no hydrogen 2.827 N/A HIS 46.A NE2 ASN 75.A OD1 no hydrogen 2.861 N/A ALA 47.A N HIS 76.A O no hydrogen 2.739 N/A ARG 48.A N TRP 119.A O no hydrogen 3.070 N/A ARG 48.A NE ASN 75.A OD1 no hydrogen 3.069 N/A ARG 48.A NH2 ASN 75.A OD1 no hydrogen 3.184 N/A GLY 49.A N PHE 74.A O no hydrogen 2.984 N/A HIS 50.A N ARG 117.A O no hydrogen 3.024 N/A ALA 51.A N VAL 71.A O no hydrogen 2.957 N/A LYS 52.A N SER 115.A O no hydrogen 2.663 N/A VAL 53.A N GLU 69.A O no hydrogen 2.966 N/A ARG 54.A N HIS 113.A O no hydrogen 3.220 N/A TRP 55.A N TYR 67.A O no hydrogen 3.260 N/A GLU 57.A N GLN 65.A O no hydrogen 3.038 N/A ARG 59.A N TYR 63.A O no hydrogen 3.116 N/A ARG 59.A NH2 TYR 67.A OH no hydrogen 3.073 N/A ASN 60.A ND2 THR 61.A O no hydrogen 2.949 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.270 N/A TYR 63.A N ARG 59.A O no hydrogen 3.363 N/A GLN 65.A N GLU 57.A O no hydrogen 3.044 N/A GLN 65.A NE2 ASN 66.A O no hydrogen 3.274 N/A TYR 67.A N TRP 55.A O no hydrogen 2.962 N/A GLU 69.A N VAL 53.A O no hydrogen 3.047 N/A VAL 71.A N ALA 51.A O no hydrogen 2.981 N/A TYR 73.A N GLY 49.A O no hydrogen 2.789 N/A PHE 74.A N GLY 49.A O no hydrogen 3.145 N/A HIS 76.A N ALA 47.A O no hydrogen 2.898 N/A ASP 78.A N ILE 45.A O no hydrogen 3.120 N/A LEU 80.A N LEU 43.A O no hydrogen 2.671 N/A ILE 81.A N LEU 43.A O no hydrogen 3.143 N/A HIS 85.A N VAL 40.A O no hydrogen 2.843 N/A ILE 87.A N ILE 38.A O no hydrogen 2.891 N/A SER 89.A OG GLY 36.A O no hydrogen 3.027 N/A GLY 90.A N VAL 34.A O no hydrogen 3.182 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 3.082 N/A HIS 92.A N LEU 32.A O no hydrogen 2.871 N/A HIS 92.A NE2 HIS 88.A O no hydrogen 2.771 N/A TYR 94.A N VAL 30.A O no hydrogen 3.102 N/A PHE 96.A N GLY 28.A O no hydrogen 2.702 N/A PHE 98.A N VAL 26.A O no hydrogen 3.080 N/A LEU 100.A N ASP 24.A O no hydrogen 3.041 N/A LEU 105.A N GLU 142.A OE2 no hydrogen 3.006 N/A SER 108.A N VAL 140.A O no hydrogen 2.933 N/A SER 108.A OG VAL 140.A O no hydrogen 3.564 N/A PHE 109.A N VAL 116.A O no hydrogen 3.146 N/A GLY 111.A N GLY 114.A O no hydrogen 2.726 N/A SER 115.A N LYS 52.A O no hydrogen 2.944 N/A SER 115.A OG LYS 52.A O no hydrogen 3.499 N/A VAL 116.A N PHE 109.A O no hydrogen 2.981 N/A ARG 117.A N HIS 50.A O no hydrogen 3.019 N/A ARG 117.A NE GLU 110.A OE2 no hydrogen 3.032 N/A ARG 117.A NH2 GLU 110.A OE1 no hydrogen 3.394 N/A TYR 118.A OH ALA 106.A O no hydrogen 2.786 N/A TRP 119.A N ARG 48.A O no hydrogen 2.913 N/A VAL 120.A N LYS 136.A O no hydrogen 2.913 N/A LYS 121.A N HIS 46.A O no hydrogen 2.795 N/A ALA 122.A N LEU 134.A O no hydrogen 2.869 N/A GLU 123.A N LYS 44.A O no hydrogen 2.777 N/A LEU 124.A N VAL 132.A O no hydrogen 2.888 N/A HIS 125.A N SER 42.A O no hydrogen 2.939 N/A LEU 129.A N ARG 126.A O no hydrogen 3.327 N/A VAL 132.A N LEU 124.A O no hydrogen 3.235 N/A LEU 134.A N ALA 122.A O no hydrogen 3.003 N/A LYS 136.A N VAL 120.A O no hydrogen 2.994 N/A LYS 136.A NZ ILE 9.A O no hydrogen 2.675 N/A PHE 138.A N TYR 118.A O no hydrogen 3.065 N/A THR 139.A N PRO 18.A O no hydrogen 2.895 N/A VAL 140.A N SER 108.A OG no hydrogen 3.084 N/A PHE 141.A N TYR 20.A O no hydrogen 2.812 N/A HIS 143.A N SER 21.A OG no hydrogen 3.180 N/A ASN 147.A N ASP 145.A OD1 no hydrogen 2.862 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.915 N/A