Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0r_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG TYR 65.A OH no hydrogen 3.094 N/A ASP 7.A N SER 4.A O no hydrogen 3.221 N/A VAL 8.A N VAL 5.A O no hydrogen 3.467 N/A PHE 13.A N PRO 9.A O no hydrogen 3.014 N/A ILE 14.A N ALA 10.A O no hydrogen 3.065 N/A ASN 15.A N GLN 11.A O no hydrogen 3.447 N/A ASN 15.A ND2 GLN 11.A OE1 no hydrogen 2.974 N/A ALA 16.A N PHE 13.A O no hydrogen 3.053 N/A TYR 17.A N PHE 13.A O no hydrogen 2.810 N/A ALA 18.A N ILE 14.A O no hydrogen 2.826 N/A PHE 20.A N ALA 16.A O no hydrogen 3.094 N/A LEU 21.A N TYR 17.A O no hydrogen 2.799 N/A GLN 22.A N ALA 18.A O no hydrogen 3.028 N/A ARG 23.A N GLN 19.A O no hydrogen 3.088 N/A GLN 24.A N PHE 20.A O no hydrogen 2.830 N/A GLY 25.A N LEU 21.A O no hydrogen 3.348 N/A ASP 34.A N ASP 34.A OD1 no hydrogen 2.433 N/A ILE 35.A N TYR 32.A O no hydrogen 2.881 N/A VAL 36.A N TYR 32.A O no hydrogen 3.057 N/A LYS 37.A NZ ASN 42.A O no hydrogen 2.858 N/A SER 39.A OG ASP 94.A O no hydrogen 3.011 N/A GLY 41.A N SER 39.A OG no hydrogen 3.188 N/A ASN 42.A N SER 39.A O no hydrogen 3.106 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.699 N/A THR 51.A N GLU 48.A O no hydrogen 3.301 N/A TRP 52.A N GLU 48.A O no hydrogen 2.864 N/A TRP 52.A NE1 VAL 33.A O no hydrogen 2.895 N/A LYS 55.A N THR 51.A O no hydrogen 3.198 N/A LYS 55.A NZ ASN 15.A OD1 no hydrogen 2.679 N/A ARG 56.A N TRP 52.A O no hydrogen 3.022 N/A ARG 56.A NE ASN 100.A OD1 no hydrogen 2.948 N/A ARG 56.A NH2 ASN 100.A OD1 no hydrogen 2.375 N/A ALA 57.A N PHE 53.A O no hydrogen 3.003 N/A ALA 58.A N TYR 54.A O no hydrogen 2.904 N/A SER 59.A N LYS 55.A O no hydrogen 2.854 N/A SER 59.A OG TYR 79.A OH no hydrogen 3.060 N/A ILE 60.A N ARG 56.A O no hydrogen 2.820 N/A ALA 61.A N ALA 57.A O no hydrogen 2.881 N/A ARG 62.A N ALA 58.A O no hydrogen 3.083 N/A HIS 63.A N SER 59.A O no hydrogen 2.873 N/A ILE 64.A N ILE 60.A O no hydrogen 2.928 N/A TYR 65.A N ALA 61.A O no hydrogen 2.929 N/A TYR 65.A OH SER 4.A OG no hydrogen 3.094 N/A LEU 66.A N ARG 62.A O no hydrogen 3.353 N/A ARG 67.A N ILE 64.A O no hydrogen 3.232 N/A ARG 67.A NH1 HIS 63.A O no hydrogen 3.383 N/A GLN 69.A NE2 PRO 117.A O no hydrogen 3.689 N/A ASN 76.A N VAL 72.A O no hydrogen 3.114 N/A LYS 77.A N GLY 73.A O no hydrogen 3.259 N/A LEU 78.A N ALA 74.A O no hydrogen 2.880 N/A TYR 79.A N LEU 75.A O no hydrogen 3.051 N/A TYR 79.A OH SER 59.A OG no hydrogen 3.060 N/A GLY 80.A N ASN 76.A O no hydrogen 3.018 N/A LYS 83.A N LYS 91.A O no hydrogen 2.835 N/A ARG 85.A NH1 PRO 89.A O no hydrogen 2.394 N/A VAL 93.A N GLY 81.A O no hydrogen 3.087 N/A ALA 95.A N ASN 76.A O no hydrogen 2.765 N/A SER 96.A N THR 38.A O no hydrogen 2.881 N/A SER 96.A OG THR 38.A O no hydrogen 2.717 N/A ASN 100.A ND2 ASN 76.A OD1 no hydrogen 2.661 N/A ARG 101.A N GLY 97.A O no hydrogen 2.799 N/A LYS 102.A N SER 98.A O no hydrogen 2.663 N/A LYS 102.A NZ TYR 32.A OH no hydrogen 3.549 N/A CYS 103.A N ILE 99.A O no hydrogen 3.048 N/A CYS 103.A SG ILE 99.A O no hydrogen 3.247 N/A VAL 104.A N ASN 100.A O no hydrogen 3.051 N/A GLN 105.A N ARG 101.A O no hydrogen 3.016 N/A ALA 106.A N LYS 102.A O no hydrogen 2.703 N/A LEU 107.A N CYS 103.A O no hydrogen 2.715 N/A GLN 108.A N VAL 104.A O no hydrogen 2.758 N/A GLN 108.A N GLN 105.A O no hydrogen 3.282 N/A LYS 109.A N GLN 105.A O no hydrogen 3.276 N/A LYS 109.A NZ GLU 28.A OE2 no hydrogen 2.678 N/A LYS 109.A NZ GLN 105.A O no hydrogen 2.911 N/A ILE 110.A N ALA 106.A O no hydrogen 3.220 N/A VAL 112.A N LEU 107.A O no hydrogen 2.979 N/A LEU 113.A N LEU 107.A O no hydrogen 3.317 N/A GLU 114.A N ARG 122.A O no hydrogen 3.182 N/A SER 116.A N GLY 120.A O no hydrogen 3.376 N/A SER 116.A OG PRO 117.A O no hydrogen 2.899 N/A SER 116.A OG GLY 119.A O no hydrogen 3.515 N/A ARG 121.A N VAL 70.A O no hydrogen 3.343 N/A ARG 122.A NH1 GLU 114.A OE2 no hydrogen 3.417 N/A SER 124.A N VAL 112.A O no hydrogen 2.751 N/A SER 124.A OG GLY 111.A O no hydrogen 2.449 N/A GLY 127.A N SER 124.A O no hydrogen 2.874 N/A GLN 128.A N SER 124.A O no hydrogen 3.332 N/A ARG 129.A NE ASN 126.A OD1 no hydrogen 2.582 N/A ARG 129.A NH2 ASN 126.A OD1 no hydrogen 2.756 N/A ASP 130.A N ASN 126.A O no hydrogen 3.156 N/A LEU 131.A N GLY 127.A O no hydrogen 3.293 N/A ASP 132.A N GLN 128.A O no hydrogen 3.009 N/A ARG 133.A N ARG 129.A O no hydrogen 3.271 N/A ILE 134.A N ASP 130.A O no hydrogen 3.052 N/A ALA 135.A N LEU 131.A O no hydrogen 2.911 N/A ALA 136.A N ASP 132.A O no hydrogen 3.210 N/A GLN 137.A N ARG 133.A O no hydrogen 2.998 N/A THR 138.A N ALA 135.A O no hydrogen 3.093 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.256 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.471 N/A