Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ber_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ARG 57.A O no hydrogen 2.819 N/A ASP 4.A N LYS 32.A O no hydrogen 2.684 N/A PHE 6.A N ARG 60.A O no hydrogen 2.977 N/A ILE 7.A N CYS 34.A O no hydrogen 3.173 N/A CYS 8.A N VAL 62.A O no hydrogen 2.672 N/A CYS 8.A SG CYS 75.A O no hydrogen 3.778 N/A CYS 8.A SG GLN 78.A OE1 no hydrogen 3.303 N/A TYR 9.A OH ASP 37.A OD2 no hydrogen 2.578 N/A CYS 10.A SG ASP 13.A OD2 no hydrogen 3.251 N/A ASP 13.A N CYS 10.A O no hydrogen 2.936 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.690 N/A VAL 17.A N ASP 13.A O no hydrogen 3.348 N/A GLN 18.A N ILE 14.A O no hydrogen 3.181 N/A MET 20.A N PHE 16.A O no hydrogen 2.965 N/A ILE 21.A N VAL 17.A O no hydrogen 2.924 N/A ILE 21.A N GLN 18.A O no hydrogen 3.170 N/A ARG 22.A N GLN 18.A O no hydrogen 2.961 N/A ARG 22.A NH2 GLU 19.A OE2 no hydrogen 2.739 N/A GLN 23.A N GLU 19.A O no hydrogen 2.851 N/A LEU 24.A N MET 20.A O no hydrogen 3.273 N/A GLU 25.A N ILE 21.A O no hydrogen 2.898 N/A GLN 26.A N ILE 21.A O no hydrogen 3.283 N/A THR 27.A OG1 GLN 23.A O no hydrogen 2.520 N/A LEU 31.A N LEU 24.A O no hydrogen 2.951 N/A LYS 32.A N ASP 4.A OD2 no hydrogen 2.561 N/A LYS 32.A NZ ARG 2.A O no hydrogen 3.408 N/A LEU 33.A N GLU 25.A OE2 no hydrogen 2.866 N/A CYS 34.A N ALA 5.A O no hydrogen 2.952 N/A VAL 35.A N ASP 39.A OD2 no hydrogen 2.746 N/A ARG 38.A N VAL 35.A O no hydrogen 3.043 N/A ARG 38.A NE ASP 39.A OD2 no hydrogen 3.523 N/A ARG 38.A NH1 GLU 25.A OE1 no hydrogen 3.070 N/A ARG 38.A NH2 GLU 25.A OE1 no hydrogen 3.459 N/A ARG 38.A NH2 GLU 25.A OE2 no hydrogen 3.110 N/A ARG 38.A NH2 ASP 39.A OD2 no hydrogen 3.520 N/A ASP 39.A N VAL 35.A O no hydrogen 2.606 N/A VAL 40.A N SER 36.A O no hydrogen 3.320 N/A THR 44.A OG1 LEU 41.A O no hydrogen 3.170 N/A ILE 49.A N CYS 45.A O no hydrogen 2.704 N/A SER 51.A N TRP 47.A O no hydrogen 2.898 N/A GLU 52.A N SER 48.A O no hydrogen 2.832 N/A LEU 53.A N ILE 49.A O no hydrogen 2.967 N/A ILE 54.A N ALA 50.A O no hydrogen 3.036 N/A LYS 56.A N GLU 52.A O no hydrogen 3.384 N/A ARG 57.A N LEU 53.A O no hydrogen 3.098 N/A CYS 58.A SG LEU 53.A O no hydrogen 3.268 N/A ARG 59.A N PHE 3.A O no hydrogen 3.495 N/A ARG 59.A NH2 LEU 135.A O no hydrogen 3.084 N/A ARG 60.A N ASP 4.A O no hydrogen 3.322 N/A ARG 60.A NE LYS 92.A O no hydrogen 3.077 N/A ARG 60.A NH1 LEU 137.A O no hydrogen 2.457 N/A ARG 60.A NH2 PRO 138.A O no hydrogen 2.948 N/A MET 61.A N ARG 93.A O no hydrogen 2.788 N/A VAL 62.A N PHE 6.A O no hydrogen 2.643 N/A VAL 63.A N ILE 95.A O no hydrogen 3.042 N/A VAL 64.A N CYS 8.A O no hydrogen 2.980 N/A VAL 65.A N ILE 97.A O no hydrogen 2.806 N/A SER 66.A OG ASP 13.A OD1 no hydrogen 3.412 N/A SER 66.A OG ASP 13.A OD2 no hydrogen 2.575 N/A TYR 69.A N SER 66.A OG no hydrogen 3.248 N/A TYR 69.A OH THR 79.A OG1 no hydrogen 2.403 N/A SER 72.A N TYR 69.A O no hydrogen 3.213 N/A SER 72.A OG GLU 74.A OE1 no hydrogen 3.174 N/A CYS 75.A N SER 72.A OG no hydrogen 3.284 N/A CYS 75.A SG SER 72.A OG no hydrogen 3.127 N/A PHE 77.A N LYS 73.A O no hydrogen 3.049 N/A GLN 78.A N GLU 74.A O no hydrogen 3.098 N/A THR 79.A N CYS 75.A O no hydrogen 2.860 N/A THR 79.A OG1 TYR 69.A OH no hydrogen 2.403 N/A THR 79.A OG1 CYS 75.A O no hydrogen 2.776 N/A LYS 80.A N ASP 76.A O no hydrogen 3.131 N/A LYS 80.A NZ ASP 76.A OD2 no hydrogen 3.206 N/A PHE 81.A N PHE 77.A O no hydrogen 2.930 N/A ALA 82.A N GLN 78.A O no hydrogen 2.926 N/A LEU 83.A N THR 79.A O no hydrogen 3.111 N/A SER 84.A N LYS 80.A O no hydrogen 3.097 N/A SER 84.A OG LYS 80.A O no hydrogen 2.807 N/A LEU 85.A N ALA 82.A O no hydrogen 3.197 N/A SER 86.A N LEU 83.A O no hydrogen 3.127 N/A SER 86.A OG SER 86.A O no hydrogen 2.549 N/A ALA 89.A N SER 86.A O no hydrogen 3.154 N/A ARG 93.A NE ARG 59.A O no hydrogen 3.358 N/A ILE 95.A N MET 61.A O no hydrogen 2.868 N/A ILE 97.A N VAL 63.A O no hydrogen 2.733 N/A LYS 98.A N CYS 116.A O no hydrogen 3.190 N/A TYR 99.A OH ASP 13.A OD1 no hydrogen 2.541 N/A LYS 103.A N ASP 67.A OD2 no hydrogen 3.092 N/A LEU 110.A N PRO 107.A O no hydrogen 3.043 N/A ARG 111.A N SER 108.A O no hydrogen 3.432 N/A CYS 116.A N PRO 96.A O no hydrogen 3.118 N/A CYS 116.A SG PHE 127.A O no hydrogen 3.648 N/A TYR 118.A N LYS 98.A O no hydrogen 2.787 N/A THR 119.A N ASP 117.A OD1 no hydrogen 3.158 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.798 N/A CYS 122.A N ASN 120.A OD1 no hydrogen 3.327 N/A THR 123.A N ASN 120.A O no hydrogen 3.289 N/A THR 123.A OG1 ASN 120.A O no hydrogen 3.550 N/A TRP 126.A N THR 123.A O no hydrogen 3.330 N/A PHE 127.A N LYS 124.A O no hydrogen 3.264 N/A ARG 130.A N TRP 126.A O no hydrogen 3.137 N/A LEU 131.A N PHE 127.A O no hydrogen 3.066 N/A ALA 132.A N TRP 128.A O no hydrogen 2.894 N/A LYS 133.A N THR 129.A O no hydrogen 3.132 N/A ALA 134.A N ARG 130.A O no hydrogen 3.136 N/A LEU 135.A N LEU 131.A O no hydrogen 3.253 N/A SER 136.A N LYS 133.A O no hydrogen 3.314 N/A SER 136.A OG ALA 132.A O no hydrogen 2.419 N/A