Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ndg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N THR 43.A O no hydrogen 3.105 N/A LEU 3.A N GLN 11.A O no hydrogen 3.267 N/A THR 5.A N ASN 9.A O no hydrogen 3.402 N/A THR 5.A OG1 ASN 9.A O no hydrogen 3.545 N/A PHE 6.A N CYS 140.A O no hydrogen 3.232 N/A LYS 7.A NZ ASN 142.A OD1 no hydrogen 2.850 N/A ASP 8.A N THR 5.A O no hydrogen 3.205 N/A ASN 9.A N THR 5.A OG1 no hydrogen 3.197 N/A CYS 13.A SG PRO 145.A O no hydrogen 3.392 N/A LYS 14.A N GLU 148.A O no hydrogen 2.911 N/A GLU 16.A N GLU 148.A OE1 no hydrogen 3.439 N/A GLY 17.A N ASN 33.A O no hydrogen 3.080 N/A TRP 19.A N VAL 31.A O no hydrogen 2.831 N/A TRP 19.A NE1 GLU 16.A O no hydrogen 2.806 N/A LEU 21.A N VAL 29.A O no hydrogen 3.296 N/A TYR 26.A N ASN 24.A OD1 no hydrogen 2.811 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 2.817 N/A SER 28.A N ILE 51.A O no hydrogen 2.907 N/A VAL 29.A N ILE 22.A O no hydrogen 2.801 N/A GLN 30.A N THR 49.A O no hydrogen 2.877 N/A VAL 31.A N TRP 19.A O no hydrogen 3.227 N/A THR 32.A N LYS 47.A O no hydrogen 3.085 N/A ASN 33.A N GLY 17.A O no hydrogen 3.109 N/A VAL 34.A N ALA 44.A O no hydrogen 3.254 N/A SER 40.A OG VAL 37.A O no hydrogen 2.729 N/A THR 43.A OG1 LYS 14.A O no hydrogen 2.723 N/A THR 45.A OG1 LEU 117.A O no hydrogen 3.315 N/A ASN 46.A N THR 32.A O no hydrogen 3.099 N/A ILE 48.A N ALA 66.A O no hydrogen 2.803 N/A THR 49.A N GLN 30.A O no hydrogen 2.782 N/A ILE 50.A N TYR 64.A O no hydrogen 2.827 N/A ILE 51.A N SER 28.A O no hydrogen 2.808 N/A PHE 52.A N LYS 62.A O no hydrogen 3.313 N/A LYS 53.A NZ ASN 24.A O no hydrogen 3.306 N/A HIS 55.A N THR 59.A O no hydrogen 2.991 N/A TYR 64.A N ILE 50.A O no hydrogen 2.770 N/A TYR 64.A OH PRO 72.A O no hydrogen 2.933 N/A ALA 66.A N ILE 48.A O no hydrogen 2.797 N/A PHE 75.A N THR 79.A O no hydrogen 3.314 N/A VAL 76.A N VAL 63.A O no hydrogen 3.032 N/A GLY 78.A N PHE 75.A O no hydrogen 2.864 N/A THR 79.A OG1 SER 81.A O no hydrogen 3.263 N/A SER 81.A OG ALA 87.A O no hydrogen 3.011 N/A SER 81.A OG LEU 90.A O no hydrogen 3.132 N/A GLY 82.A N LEU 90.A O no hydrogen 3.238 N/A ARG 91.A N HIS 100.A O no hydrogen 3.006 N/A VAL 93.A N GLU 98.A O no hydrogen 2.808 N/A ARG 95.A N TYR 96.A O no hydrogen 2.797 N/A VAL 97.A N VAL 110.A O no hydrogen 3.055 N/A GLU 98.A N VAL 93.A O no hydrogen 2.796 N/A MET 99.A N VAL 108.A O no hydrogen 2.791 N/A HIS 100.A N ARG 91.A O no hydrogen 2.809 N/A ALA 101.A N THR 106.A O no hydrogen 3.115 N/A ARG 102.A N SER 89.A O no hydrogen 3.247 N/A THR 106.A N ALA 101.A O no hydrogen 3.154 N/A THR 106.A OG1 ARG 122.A O no hydrogen 3.544 N/A THR 107.A N ARG 122.A O no hydrogen 3.295 N/A VAL 108.A N MET 99.A O no hydrogen 3.169 N/A PHE 109.A N ALA 120.A O no hydrogen 2.790 N/A VAL 110.A N VAL 97.A O no hydrogen 2.944 N/A VAL 113.A N TYR 116.A O no hydrogen 2.805 N/A ARG 115.A NH1 ASP 69.A OD2 no hydrogen 2.932 N/A ARG 115.A NH2 ASP 69.A OD2 no hydrogen 3.175 N/A TYR 116.A N VAL 113.A O no hydrogen 3.198 N/A THR 118.A N ARG 111.A O no hydrogen 2.824 N/A THR 118.A OG1 ARG 111.A O no hydrogen 2.724 N/A ARG 122.A N THR 107.A O no hydrogen 3.219 N/A ARG 122.A NE THR 107.A OG1 no hydrogen 3.054 N/A ALA 128.A N PRO 124.A O no hydrogen 3.188 N/A MET 129.A N GLU 125.A O no hydrogen 3.131 N/A SER 130.A OG LEU 127.A O no hydrogen 2.897 N/A SER 134.A OG GLU 133.A O no hydrogen 2.726 N/A LEU 139.A N PRO 20.A O no hydrogen 3.492 N/A CYS 140.A N LEU 21.A O no hydrogen 3.018 N/A ASN 142.A N GLN 138.A O no hydrogen 3.047 N/A GLU 148.A N PRO 145.A O no hydrogen 3.203 N/A ARG 149.A N PRO 145.A O no hydrogen 3.271 N/A ILE 150.A N THR 12.A O no hydrogen 3.376 N/A