Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.850 N/A PHE 5.A N ILE 59.A O no hydrogen 3.070 N/A ASP 7.A N LEU 57.A O no hydrogen 3.052 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.607 N/A PHE 9.A N PHE 55.A O no hydrogen 2.669 N/A ASP 10.A N GLU 30.A O no hydrogen 3.016 N/A VAL 11.A N ASP 53.A O no hydrogen 2.775 N/A LYS 12.A N HIS 28.A O no hydrogen 3.036 N/A LYS 12.A NZ GLU 30.A OE1 no hydrogen 3.320 N/A ASP 13.A N HIS 28.A O no hydrogen 2.931 N/A ASP 15.A N ARG 26.A O no hydrogen 2.826 N/A GLY 18.A N ASP 15.A O no hydrogen 3.083 N/A LYS 19.A NZ ASP 22.A O no hydrogen 2.917 N/A SER 25.A N VAL 42.A O no hydrogen 2.917 N/A SER 25.A OG ASP 15.A OD2 no hydrogen 2.516 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 3.181 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 3.309 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 3.044 N/A LEU 27.A N LEU 40.A O no hydrogen 2.822 N/A HIS 28.A N ASP 13.A O no hydrogen 2.868 N/A CYS 29.A N LEU 38.A O no hydrogen 2.862 N/A GLU 30.A N ASP 10.A O no hydrogen 3.253 N/A SER 31.A N MET 36.A O no hydrogen 3.321 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 2.650 N/A LYS 35.A NZ SER 31.A O no hydrogen 3.182 N/A MET 36.A N SER 31.A OG no hydrogen 3.301 N/A ASP 37.A N GLN 125.A O no hydrogen 2.872 N/A LEU 38.A N CYS 29.A O no hydrogen 2.913 N/A ILE 39.A N ARG 123.A O no hydrogen 2.896 N/A LEU 40.A N LEU 27.A O no hydrogen 2.934 N/A ASP 41.A N LEU 121.A O no hydrogen 2.927 N/A VAL 42.A N SER 25.A O no hydrogen 2.945 N/A ASN 43.A N TYR 89.A OH no hydrogen 3.086 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.160 N/A TYR 47.A N ASN 43.A O no hydrogen 3.114 N/A TYR 47.A OH GLU 88.A OE1 no hydrogen 3.049 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 2.450 N/A GLY 52.A N VAL 11.A O no hydrogen 2.947 N/A ASP 53.A N ASP 50.A O no hydrogen 3.161 N/A LYS 54.A NZ ASP 10.A OD1 no hydrogen 3.097 N/A PHE 55.A N PHE 9.A O no hydrogen 2.847 N/A ARG 56.A N LYS 145.A O no hydrogen 2.835 N/A LEU 57.A N ASP 7.A O no hydrogen 2.842 N/A VAL 58.A N LEU 142.A O no hydrogen 3.305 N/A VAL 58.A N LEU 143.A O no hydrogen 3.098 N/A ALA 60.A N TYR 141.A O no hydrogen 3.185 N/A SER 61.A N GLY 2.A O no hydrogen 2.797 N/A SER 61.A OG GLY 2.A O no hydrogen 3.041 N/A THR 62.A OG1 THR 68.A O no hydrogen 2.775 N/A TYR 64.A N THR 62.A OG1 no hydrogen 3.300 N/A TYR 64.A OH ASP 78.A OD2 no hydrogen 2.705 N/A GLU 65.A N PRO 81.A O no hydrogen 3.315 N/A THR 68.A OG1 ASP 66.A O no hydrogen 3.419 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 2.825 N/A ASP 71.A N ASP 70.A OD1 no hydrogen 2.511 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.293 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 2.916 N/A THR 77.A OG1 ASN 75.A OD1 no hydrogen 3.195 N/A ASP 79.A N ASP 79.A OD1 no hydrogen 2.599 N/A ARG 80.A NH2 ASP 66.A OD1 no hydrogen 2.923 N/A ARG 83.A N LEU 63.A O no hydrogen 2.637 N/A ARG 83.A NH1 THR 62.A O no hydrogen 2.615 N/A ARG 83.A NH2 ALA 1.A O no hydrogen 2.905 N/A ALA 84.A N SER 82.A OG no hydrogen 3.142 N/A ASP 85.A N SER 82.A O no hydrogen 3.216 N/A GLN 86.A N ARG 83.A O no hydrogen 2.987 N/A PHE 87.A N ALA 84.A O no hydrogen 3.231 N/A TYR 89.A N MET 144.A O no hydrogen 2.810 N/A GLY 93.A N VAL 140.A O no hydrogen 2.933 N/A LYS 94.A N SER 116.A O no hydrogen 2.916 N/A LYS 94.A NZ ASP 137.A OD1 no hydrogen 2.897 N/A VAL 95.A N SER 138.A O no hydrogen 2.860 N/A TYR 96.A N TYR 114.A O no hydrogen 2.911 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 2.884 N/A ARG 97.A NH1 GLU 99.A OE2 no hydrogen 3.203 N/A GLU 99.A N SER 112.A O no hydrogen 2.938 N/A ASP 101.A N ARG 110.A O no hydrogen 3.180 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.971 N/A THR 103.A N GLU 106.A O no hydrogen 3.093 N/A THR 105.A N THR 103.A OG1 no hydrogen 3.304 N/A GLU 106.A N THR 103.A OG1 no hydrogen 2.716 N/A THR 109.A N ASP 101.A OD1 no hydrogen 2.768 N/A THR 109.A OG1 ASP 101.A OD2 no hydrogen 2.206 N/A ARG 110.A N ASP 101.A OD1 no hydrogen 2.979 N/A ARG 110.A N ASP 101.A OD2 no hydrogen 3.331 N/A LEU 111.A N GLY 126.A O no hydrogen 2.852 N/A SER 112.A N GLU 99.A O no hydrogen 3.000 N/A SER 112.A OG GLN 125.A OE1 no hydrogen 3.391 N/A ALA 113.A N LEU 124.A O no hydrogen 2.908 N/A TYR 114.A N ARG 97.A O no hydrogen 2.821 N/A TYR 114.A OH GLU 99.A OE1 no hydrogen 3.077 N/A VAL 115.A N MET 122.A O no hydrogen 2.890 N/A SER 116.A N LYS 94.A O no hydrogen 2.910 N/A TYR 117.A N LEU 120.A O no hydrogen 2.842 N/A LEU 120.A N TYR 117.A O no hydrogen 2.985 N/A LEU 121.A N ASP 41.A OD2 no hydrogen 2.947 N/A MET 122.A N VAL 115.A O no hydrogen 2.841 N/A ARG 123.A N ILE 39.A O no hydrogen 2.840 N/A LEU 124.A N ALA 113.A O no hydrogen 2.908 N/A GLN 125.A N ASP 37.A O no hydrogen 2.999 N/A GLY 126.A N LEU 111.A O no hydrogen 2.962 N/A ALA 128.A N THR 109.A O no hydrogen 2.812 N/A ASN 130.A N ASP 127.A O no hydrogen 3.221 N/A LEU 131.A N ALA 128.A O no hydrogen 3.368 N/A ASP 137.A N VAL 95.A O no hydrogen 2.518 N/A SER 138.A OG GLU 135.A O no hydrogen 2.271 N/A VAL 140.A N GLY 93.A O no hydrogen 2.894 N/A TYR 141.A N ALA 60.A O no hydrogen 2.769 N/A TYR 141.A OH ASP 70.A OD2 no hydrogen 2.186 N/A LEU 142.A N MET 91.A O no hydrogen 2.851 N/A MET 144.A N TYR 89.A O no hydrogen 2.608 N/A LYS 145.A N ARG 56.A O no hydrogen 2.967 N/A LYS 145.A NZ GLU 88.A OE2 no hydrogen 3.339 N/A LYS 146.A N GLU 88.A OE1 no hydrogen 3.285 N/A LYS 146.A NZ PRO 48.A O no hydrogen 2.495 N/A LEU 147.A N LYS 54.A O no hydrogen 3.002 N/A