Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE1 no hydrogen 3.303 N/A CYS 6.A N ASN 11.A O no hydrogen 2.859 N/A CYS 6.A SG ARG 7.A O no hydrogen 3.189 N/A ARG 7.A NE ARG 7.A O no hydrogen 3.236 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 2.974 N/A ARG 7.A NE ASP 8.A OD2 no hydrogen 3.270 N/A ARG 7.A NH2 ASP 8.A OD2 no hydrogen 2.838 N/A CYS 9.A N CYS 6.A O no hydrogen 3.357 N/A CYS 9.A SG THR 30.A OG1 no hydrogen 3.395 N/A ASN 10.A N CYS 6.A O no hydrogen 2.733 N/A TYR 14.A N GLU 27.A O no hydrogen 3.001 N/A ARG 16.A N LEU 25.A O no hydrogen 2.876 N/A ASP 18.A N ARG 23.A O no hydrogen 2.947 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.275 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 2.795 N/A ARG 23.A N ASP 18.A O no hydrogen 3.218 N/A LEU 25.A N ARG 16.A O no hydrogen 2.824 N/A PHE 26.A N GLU 35.A O no hydrogen 2.758 N/A GLU 27.A N TYR 14.A O no hydrogen 2.797 N/A CYS 28.A N TYR 33.A O no hydrogen 2.993 N/A CYS 28.A SG THR 30.A OG1 no hydrogen 2.998 N/A ARG 29.A NE GLU 27.A OE2 no hydrogen 3.036 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 2.873 N/A THR 30.A OG1 ASN 11.A OD1 no hydrogen 2.937 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 3.153 N/A GLU 35.A N PHE 26.A O no hydrogen 2.910 N/A ALA 37.A N LEU 24.A O no hydrogen 2.910 N/A SER 39.A OG LEU 41.A O no hydrogen 3.161 N/A TYR 43.A OH HIS 45.A ND1 no hydrogen 2.947 N/A ARG 44.A NE GLU 46.A OE2 no hydrogen 2.907 N/A ARG 44.A NH2 GLU 46.A OE2 no hydrogen 2.865 N/A ASN 50.A ND2 GLU 53.A OE2 no hydrogen 3.219 N/A VAL 58.A N GLY 56.A O no hydrogen 2.991 N/A ILE 61.A N VAL 58.A O no hydrogen 3.118 N/A SER 63.A N ASP 60.A O no hydrogen 2.910 N/A SER 63.A OG ASP 60.A O no hydrogen 2.604 N/A ASP 64.A N ILE 61.A O no hydrogen 3.440 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.175 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.716 N/A LEU 67.A N ASP 64.A O no hydrogen 3.302 N/A ARG 69.A NH1 GLY 62.A O no hydrogen 3.330 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.803 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 3.031 N/A CYS 77.A SG SER 79.A OG no hydrogen 3.027 N/A HIS 78.A ND1 GLU 73.A OE2 no hydrogen 2.811 N/A ARG 80.A NH1 HIS 78.A O no hydrogen 3.335 N/A ARG 80.A NH2 GLU 73.A OE1 no hydrogen 2.799 N/A ARG 80.A NH2 HIS 78.A O no hydrogen 3.062 N/A ASN 82.A ND2 SER 70.A O no hydrogen 2.802 N/A ASN 82.A ND2 SER 70.A OG no hydrogen 2.811 N/A ASN 82.A ND2 ARG 72.A O no hydrogen 2.972 N/A VAL 83.A N VAL 101.A O no hydrogen 3.168 N/A PHE 84.A N PRO 68.A O no hydrogen 3.327 N/A PHE 85.A N PHE 99.A O no hydrogen 3.075 N/A GLN 88.A N GLU 53.A O no hydrogen 2.933 N/A ARG 91.A NH1 LEU 47.A O no hydrogen 3.194 N/A ARG 91.A NH2 LEU 47.A O no hydrogen 3.056 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.250 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.355 N/A LEU 98.A N SER 111.A OG no hydrogen 3.376 N/A PHE 99.A N PHE 85.A O no hydrogen 3.081 N/A PHE 100.A N PHE 109.A O no hydrogen 2.777 N/A VAL 101.A N VAL 83.A O no hydrogen 3.004 N/A CYS 102.A N HIS 107.A O no hydrogen 3.210 N/A CYS 102.A SG GLU 81.A O no hydrogen 4.003 N/A LEU 103.A N GLU 81.A O no hydrogen 2.992 N/A SER 104.A OG SER 79.A OG no hydrogen 3.309 N/A SER 106.A N CYS 102.A O no hydrogen 3.093 N/A SER 106.A OG GLN 59.A OE1 no hydrogen 2.858 N/A PHE 109.A N PHE 100.A O no hydrogen 3.016 N/A SER 111.A N LEU 98.A O no hydrogen 3.335 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 2.821 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 3.398 N/A ARG 117.A NH1 ASP 112.A OD2 no hydrogen 2.795 N/A ARG 117.A NH2 GLU 53.A OE2 no hydrogen 3.443 N/A