Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ahw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 118.A OD2 no hydrogen 2.704 N/A GLN 4.A N ASP 87.A OD2 no hydrogen 2.621 N/A GLN 4.A NE2 TYR 3.A O no hydrogen 3.177 N/A GLN 4.A NE2 ASN 31.A O no hydrogen 3.427 N/A THR 5.A N ASP 87.A OD2 no hydrogen 2.723 N/A VAL 6.A N LYS 33.A O no hydrogen 2.840 N/A VAL 7.A N LEU 88.A O no hydrogen 2.885 N/A VAL 8.A N ILE 35.A O no hydrogen 2.923 N/A GLY 9.A N VAL 90.A O no hydrogen 3.047 N/A THR 10.A N ALA 37.A O no hydrogen 2.963 N/A THR 10.A OG1 SER 16.A OG no hydrogen 2.681 N/A GLY 12.A N THR 10.A OG1 no hydrogen 2.817 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.010 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.566 N/A SER 13.A OG SER 15.A OG no hydrogen 3.131 N/A SER 15.A OG SER 13.A OG no hydrogen 3.131 N/A SER 16.A N SER 13.A OG no hydrogen 3.049 N/A SER 16.A OG THR 10.A OG1 no hydrogen 2.681 N/A SER 16.A OG ASP 11.A OD1 no hydrogen 3.139 N/A SER 16.A OG SER 13.A O no hydrogen 2.868 N/A SER 16.A OG SER 13.A OG no hydrogen 3.269 N/A LEU 17.A N SER 13.A O no hydrogen 2.908 N/A ARG 18.A N SER 15.A O no hydrogen 3.049 N/A ARG 18.A NH1 THR 124.A O no hydrogen 2.454 N/A ALA 19.A N SER 15.A O no hydrogen 3.405 N/A VAL 20.A N SER 16.A O no hydrogen 3.059 N/A ASP 21.A N LEU 17.A O no hydrogen 2.961 N/A ARG 22.A N ARG 18.A O no hydrogen 3.210 N/A ARG 22.A NH1 GLN 25.A OE1 no hydrogen 2.609 N/A ALA 23.A N ALA 19.A O no hydrogen 2.946 N/A GLY 24.A N VAL 20.A O no hydrogen 2.840 N/A GLN 25.A N ASP 21.A O no hydrogen 3.133 N/A ILE 26.A N ARG 22.A O no hydrogen 2.939 N/A ALA 27.A N ALA 23.A O no hydrogen 2.859 N/A ALA 28.A N GLY 24.A O no hydrogen 2.877 N/A ALA 29.A N GLN 25.A O no hydrogen 2.884 N/A SER 30.A N ILE 26.A O no hydrogen 2.866 N/A SER 30.A N ALA 27.A O no hydrogen 3.115 N/A SER 30.A OG ILE 26.A O no hydrogen 3.220 N/A ASN 31.A N ALA 28.A O no hydrogen 3.058 N/A ALA 32.A N ALA 27.A O no hydrogen 2.945 N/A LYS 33.A N GLN 4.A O no hydrogen 2.910 N/A LEU 34.A N ASP 63.A O no hydrogen 2.848 N/A ILE 35.A N VAL 6.A O no hydrogen 2.628 N/A ILE 36.A N GLU 65.A O no hydrogen 2.702 N/A ALA 37.A N VAL 8.A O no hydrogen 2.920 N/A THR 38.A N ARG 67.A O no hydrogen 3.317 N/A THR 38.A OG1 THR 10.A O no hydrogen 3.085 N/A TYR 40.A N VAL 69.A O no hydrogen 2.957 N/A ILE 48.A N PRO 44.A O no hydrogen 3.042 N/A LEU 49.A N ILE 45.A O no hydrogen 2.993 N/A ARG 50.A N TYR 46.A O no hydrogen 2.940 N/A GLU 51.A N ALA 47.A O no hydrogen 3.018 N/A ALA 52.A N ILE 48.A O no hydrogen 3.028 N/A ASN 53.A N LEU 49.A O no hydrogen 2.884 N/A ASN 53.A ND2 GLU 66.A OE2 no hydrogen 2.741 N/A ASP 54.A N ARG 50.A O no hydrogen 3.034 N/A ARG 55.A N GLU 51.A O no hydrogen 2.924 N/A ARG 55.A NE ASP 21.A OD1 no hydrogen 2.698 N/A ARG 55.A NH2 ASP 21.A OD1 no hydrogen 3.146 N/A ARG 55.A NH2 ASP 21.A OD2 no hydrogen 2.729 N/A ALA 56.A N ALA 52.A O no hydrogen 2.792 N/A LYS 57.A N ASN 53.A O no hydrogen 2.894 N/A ALA 58.A N ASP 54.A O no hydrogen 2.997 N/A ALA 59.A N ARG 55.A O no hydrogen 3.042 N/A ALA 59.A N ALA 56.A O no hydrogen 2.991 N/A GLY 60.A N LYS 57.A O no hydrogen 2.636 N/A ALA 61.A N ALA 56.A O no hydrogen 3.180 N/A GLU 65.A N LEU 34.A O no hydrogen 3.031 N/A ARG 67.A N ILE 36.A O no hydrogen 2.625 N/A ARG 67.A NH2 GLU 83.A OE2 no hydrogen 2.318 N/A VAL 69.A N THR 38.A O no hydrogen 2.938 N/A GLY 71.A N TYR 40.A O no hydrogen 2.960 N/A ALA 76.A N ALA 72.A O no hydrogen 2.838 N/A LEU 77.A N PRO 73.A O no hydrogen 2.914 N/A VAL 78.A N VAL 74.A O no hydrogen 2.980 N/A GLU 79.A N ASP 75.A O no hydrogen 2.920 N/A LEU 80.A N ALA 76.A O no hydrogen 3.092 N/A ALA 81.A N LEU 77.A O no hydrogen 3.013 N/A ASP 82.A N VAL 78.A O no hydrogen 3.172 N/A GLU 83.A N GLU 79.A O no hydrogen 2.777 N/A VAL 84.A N LEU 80.A O no hydrogen 2.872 N/A LYS 85.A N ASP 82.A O no hydrogen 3.297 N/A ALA 86.A N ALA 81.A O no hydrogen 2.913 N/A ASP 87.A N THR 5.A O no hydrogen 2.822 N/A LEU 88.A N THR 5.A O no hydrogen 3.292 N/A LEU 89.A N ASP 118.A O no hydrogen 2.906 N/A VAL 90.A N VAL 7.A O no hydrogen 2.705 N/A VAL 91.A N LEU 120.A O no hydrogen 3.071 N/A ASN 93.A N THR 124.A OG1 no hydrogen 3.282 N/A ASN 93.A ND2 SER 125.A O no hydrogen 3.105 N/A LEU 96.A N ASN 93.A O no hydrogen 3.123 N/A THR 98.A N GLY 95.A O no hydrogen 3.341 N/A THR 98.A OG1 GLY 95.A O no hydrogen 3.020 N/A GLY 101.A N THR 98.A OG1 no hydrogen 2.872 N/A ARG 102.A N THR 98.A O no hydrogen 3.132 N/A LEU 103.A N ILE 99.A O no hydrogen 2.966 N/A LEU 103.A N ALA 100.A O no hydrogen 3.102 N/A LEU 104.A N ALA 100.A O no hydrogen 2.786 N/A GLY 105.A N GLY 101.A O no hydrogen 2.798 N/A ALA 109.A N SER 106.A OG no hydrogen 3.279 N/A ASN 110.A N SER 106.A O no hydrogen 2.976 N/A VAL 111.A N VAL 107.A O no hydrogen 2.809 N/A ALA 112.A N PRO 108.A O no hydrogen 2.959 N/A ARG 113.A N ALA 109.A O no hydrogen 3.138 N/A ARG 113.A NH1 ASN 110.A OD1 no hydrogen 3.426 N/A ARG 113.A NH2 ASN 110.A OD1 no hydrogen 2.660 N/A ARG 114.A N ASN 110.A O no hydrogen 2.785 N/A ARG 114.A NH1 ASP 75.A OD1 no hydrogen 2.605 N/A ARG 114.A NH2 ASP 75.A OD1 no hydrogen 3.103 N/A SER 115.A N VAL 111.A O no hydrogen 2.777 N/A SER 115.A OG THR 117.A O no hydrogen 3.246 N/A SER 115.A OG THR 117.A OG1 no hydrogen 2.703 N/A LYS 116.A NZ ARG 114.A O no hydrogen 3.015 N/A THR 117.A N SER 115.A OG no hydrogen 2.804 N/A THR 117.A OG1 SER 115.A OG no hydrogen 2.703 N/A THR 117.A OG1 ASP 118.A O no hydrogen 3.013 N/A LEU 120.A N LEU 89.A O no hydrogen 2.862 N/A VAL 122.A N VAL 91.A O no hydrogen 2.792 N/A THR 124.A OG1 ASN 93.A OD1 no hydrogen 3.011 N/A SER 125.A N ASN 93.A OD1 no hydrogen 3.083 N/A SER 125.A OG ASN 93.A OD1 no hydrogen 2.816 N/A