Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0r_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 26.A O no hydrogen 2.993 N/A ARG 6.A N ASP 24.A O no hydrogen 2.733 N/A THR 7.A OG1 TYR 46.A OH no hydrogen 2.967 N/A ARG 8.A N VAL 22.A O no hydrogen 2.963 N/A ARG 8.A NH1 ASP 24.A OD2 no hydrogen 2.473 N/A ILE 11.A N GLN 20.A O no hydrogen 2.769 N/A ASN 13.A N ARG 18.A O no hydrogen 2.899 N/A LEU 16.A N ASN 13.A O no hydrogen 3.239 N/A ARG 18.A N ASN 13.A O no hydrogen 3.048 N/A ARG 18.A NH1 TYR 74.A OH no hydrogen 3.297 N/A ARG 18.A NH2 GLN 20.A OE1 no hydrogen 3.384 N/A ARG 19.A N ILE 73.A O no hydrogen 2.671 N/A GLN 20.A N ILE 11.A O no hydrogen 3.003 N/A PHE 21.A N GLY 71.A O no hydrogen 3.124 N/A VAL 22.A N ARG 8.A O no hydrogen 2.832 N/A ILE 23.A N GLY 69.A O no hydrogen 2.997 N/A ASP 24.A N ARG 6.A O no hydrogen 2.638 N/A VAL 25.A N SER 67.A O no hydrogen 2.735 N/A LEU 26.A N THR 4.A O no hydrogen 2.754 N/A HIS 27.A N GLY 65.A O no hydrogen 3.274 N/A HIS 27.A ND1 ARG 30.A O no hydrogen 2.870 N/A HIS 27.A NE2 SER 67.A OG no hydrogen 3.098 N/A ASN 29.A ND2 ASP 1.A OD2 no hydrogen 3.558 N/A ARG 30.A NH1 ASN 32.A O no hydrogen 2.751 N/A ARG 30.A NH2 GLU 37.A OE1 no hydrogen 3.039 N/A GLU 37.A N SER 34.A OG no hydrogen 3.147 N/A LEU 38.A N SER 34.A O no hydrogen 2.997 N/A ARG 39.A N LYS 35.A O no hydrogen 2.968 N/A ARG 39.A NE VAL 53.A O no hydrogen 2.903 N/A ARG 39.A NH2 LYS 50.A O no hydrogen 3.337 N/A GLU 40.A N ASP 36.A O no hydrogen 3.213 N/A LYS 41.A N GLU 37.A O no hydrogen 2.942 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 2.658 N/A LEU 42.A N LEU 38.A O no hydrogen 2.722 N/A ALA 43.A N ARG 39.A O no hydrogen 2.972 N/A GLU 44.A N GLU 40.A O no hydrogen 3.208 N/A ILE 45.A N LYS 41.A O no hydrogen 3.019 N/A TYR 46.A N LEU 42.A O no hydrogen 3.108 N/A ALA 48.A N ALA 43.A O no hydrogen 2.977 N/A LYS 50.A NZ ASP 36.A OD1 no hydrogen 2.709 N/A ALA 52.A N GLU 49.A O no hydrogen 3.121 N/A VAL 53.A N LYS 50.A O no hydrogen 3.228 N/A SER 54.A N LEU 72.A O no hydrogen 2.797 N/A SER 54.A OG GLU 84.A OE2 no hydrogen 2.798 N/A SER 54.A OG TYR 92.A OH no hydrogen 2.369 N/A PHE 56.A N PHE 70.A O no hydrogen 2.922 N/A ARG 59.A N THR 68.A O no hydrogen 2.920 N/A THR 60.A OG1 SER 67.A OG no hydrogen 2.930 N/A GLN 61.A N LYS 66.A O no hydrogen 2.961 N/A GLY 64.A N GLN 61.A O no hydrogen 3.083 N/A SER 67.A N VAL 25.A O no hydrogen 2.843 N/A SER 67.A OG HIS 27.A NE2 no hydrogen 3.098 N/A SER 67.A OG THR 60.A OG1 no hydrogen 2.930 N/A THR 68.A N ARG 59.A O no hydrogen 2.971 N/A THR 68.A OG1 ASP 24.A OD1 no hydrogen 3.114 N/A GLY 69.A N ILE 23.A O no hydrogen 2.889 N/A PHE 70.A N PHE 56.A O no hydrogen 2.914 N/A GLY 71.A N PHE 21.A O no hydrogen 3.045 N/A LEU 72.A N SER 54.A O no hydrogen 2.592 N/A ILE 73.A N ARG 19.A O no hydrogen 2.800 N/A TYR 74.A N ALA 52.A O no hydrogen 2.843 N/A TYR 74.A OH GLU 84.A OE1 no hydrogen 2.323 N/A GLN 75.A N ALA 17.A O no hydrogen 3.205 N/A SER 76.A OG ASP 79.A OD2 no hydrogen 2.783 N/A ASP 79.A N SER 76.A OG no hydrogen 3.117 N/A ALA 80.A N SER 76.A O no hydrogen 3.144 N/A LYS 81.A N VAL 77.A O no hydrogen 3.031 N/A LYS 81.A NZ LEU 94.A O no hydrogen 3.159 N/A ARG 82.A N ALA 78.A O no hydrogen 3.213 N/A ARG 82.A N ASP 79.A O no hydrogen 3.158 N/A ARG 82.A NH2 ASP 79.A OD1 no hydrogen 2.920 N/A PHE 83.A N ASP 79.A O no hydrogen 3.149 N/A GLU 84.A N ALA 80.A O no hydrogen 2.918 N/A ARG 88.A NE TYR 87.A OH no hydrogen 3.277 N/A ARG 88.A NH1 GLU 84.A OE2 no hydrogen 2.949 N/A LEU 89.A N PRO 85.A O no hydrogen 3.366 N/A VAL 90.A N ALA 86.A O no hydrogen 3.059 N/A ARG 91.A N TYR 87.A O no hydrogen 3.143 N/A TYR 92.A N ARG 88.A O no hydrogen 3.007 N/A TYR 92.A OH SER 54.A OG no hydrogen 2.369 N/A TYR 92.A OH VAL 55.A O no hydrogen 2.976 N/A GLY 93.A N VAL 90.A O no hydrogen 3.364 N/A LEU 94.A N LEU 89.A O no hydrogen 2.843 N/A LYS 97.A NZ VAL 98.A O no hydrogen 3.092 N/A GLN 105.A N SER 102.A OG no hydrogen 3.389 N/A ARG 106.A N SER 102.A O no hydrogen 3.057 N/A ARG 106.A NH1 ALA 101.A O no hydrogen 3.076 N/A LYS 107.A N ARG 103.A O no hydrogen 3.218 N/A GLN 108.A N GLN 104.A O no hydrogen 3.016 N/A LYS 109.A N GLN 105.A O no hydrogen 2.889 N/A LYS 110.A N ARG 106.A O no hydrogen 3.004 N/A LYS 110.A NZ ASN 111.A OD1 no hydrogen 3.326 N/A ASN 111.A N LYS 107.A O no hydrogen 3.009 N/A ARG 112.A N GLN 108.A O no hydrogen 3.030 N/A ASP 113.A N LYS 109.A O no hydrogen 3.066 N/A LYS 114.A N LYS 110.A O no hydrogen 3.230 N/A LYS 115.A N ARG 112.A O no hydrogen 3.272 N/A ILE 116.A N ASP 113.A O no hydrogen 3.194 N/A GLN 120.A NE2 ASP 113.A OD1 no hydrogen 2.832 N/A ALA 123.A N THR 119.A O no hydrogen 3.323 N/A GLN 124.A N GLN 120.A O no hydrogen 3.048 N/A LYS 125.A N ARG 121.A O no hydrogen 2.989 N/A ARG 126.A N ARG 122.A O no hydrogen 2.842 N/A ALA 127.A N ALA 123.A O no hydrogen 3.006 N/A ALA 128.A N GLN 124.A O no hydrogen 2.959 N/A ARG 129.A N LYS 125.A O no hydrogen 3.169 N/A ARG 130.A N ARG 126.A O no hydrogen 2.998 N/A ARG 130.A NE ARG 130.A O no hydrogen 3.018 N/A ASN 131.A N ALA 127.A O no hydrogen 3.034 N/A ALA 132.A N ARG 129.A O no hydrogen 3.271 N/A