Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hho_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 3.195 N/A LYS 8.A N THR 4.A O no hydrogen 2.572 N/A LYS 8.A NZ LEU 75.A O no hydrogen 3.282 N/A SER 9.A N PRO 5.A O no hydrogen 2.701 N/A SER 9.A OG GLU 6.A O no hydrogen 3.109 N/A ALA 10.A N GLU 7.A O no hydrogen 3.029 N/A VAL 11.A N GLU 7.A O no hydrogen 2.911 N/A THR 12.A N LYS 8.A O no hydrogen 3.256 N/A ALA 13.A N SER 9.A O no hydrogen 3.239 N/A TRP 15.A N VAL 11.A O no hydrogen 3.320 N/A GLY 16.A N THR 12.A O no hydrogen 3.244 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.733 N/A VAL 18.A N TRP 15.A O no hydrogen 3.324 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.122 N/A GLU 22.A N ASN 19.A O no hydrogen 3.279 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.138 N/A ALA 27.A N VAL 23.A O no hydrogen 3.018 N/A LEU 28.A N GLY 24.A O no hydrogen 2.971 N/A GLY 29.A N GLY 25.A O no hydrogen 2.997 N/A ARG 30.A N GLU 26.A O no hydrogen 3.056 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.934 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 2.874 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 3.233 N/A LEU 31.A N ALA 27.A O no hydrogen 3.147 N/A LEU 32.A N GLY 29.A O no hydrogen 2.816 N/A VAL 33.A N GLY 29.A O no hydrogen 2.994 N/A VAL 34.A N ARG 30.A O no hydrogen 2.660 N/A TYR 35.A N LEU 31.A O no hydrogen 2.868 N/A THR 38.A N TYR 35.A O no hydrogen 3.051 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.369 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.721 N/A GLN 39.A N PRO 36.A O no hydrogen 2.814 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.667 N/A ARG 40.A N TRP 37.A O no hydrogen 2.742 N/A PHE 41.A N THR 38.A O no hydrogen 3.032 N/A PHE 42.A N GLN 39.A O no hydrogen 3.068 N/A PHE 45.A N PHE 42.A O no hydrogen 3.132 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.116 N/A ASP 52.A N THR 50.A OG1 no hydrogen 3.242 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.272 N/A MET 55.A N PRO 51.A O no hydrogen 3.005 N/A MET 55.A N ASP 52.A O no hydrogen 3.121 N/A GLY 56.A N ASP 52.A O no hydrogen 3.203 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.008 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.590 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.693 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.204 N/A LYS 61.A N ASN 57.A O no hydrogen 3.105 N/A GLY 64.A N VAL 60.A O no hydrogen 3.138 N/A VAL 67.A N HIS 63.A O no hydrogen 2.990 N/A LEU 68.A N GLY 64.A O no hydrogen 3.021 N/A LEU 68.A N LYS 65.A O no hydrogen 3.064 N/A GLY 69.A N LYS 65.A O no hydrogen 2.876 N/A ALA 70.A N LYS 66.A O no hydrogen 3.225 N/A PHE 71.A N LEU 68.A O no hydrogen 3.090 N/A SER 72.A N LEU 68.A O no hydrogen 2.980 N/A SER 72.A N GLY 69.A O no hydrogen 2.765 N/A SER 72.A OG LEU 68.A O no hydrogen 2.922 N/A ASP 73.A N GLY 69.A O no hydrogen 2.894 N/A GLY 74.A N ALA 70.A O no hydrogen 2.855 N/A LEU 75.A N PHE 71.A O no hydrogen 2.618 N/A THR 84.A N ASN 80.A O no hydrogen 3.355 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.031 N/A ALA 86.A N GLY 83.A O no hydrogen 3.376 N/A SER 89.A N PHE 85.A O no hydrogen 2.797 N/A SER 89.A OG LEU 141.A O no hydrogen 2.984 N/A GLU 90.A N ALA 86.A O no hydrogen 2.989 N/A LEU 91.A N THR 87.A O no hydrogen 3.038 N/A HIS 92.A N LEU 88.A O no hydrogen 2.859 N/A HIS 92.A N SER 89.A O no hydrogen 3.084 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.694 N/A CYS 93.A N SER 89.A O no hydrogen 2.684 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.061 N/A ASP 94.A N GLU 90.A O no hydrogen 3.075 N/A VAL 98.A N HIS 92.A O no hydrogen 2.766 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.320 N/A ASN 102.A N ASP 99.A O no hydrogen 2.902 N/A PHE 103.A N PRO 100.A O no hydrogen 3.198 N/A ARG 104.A NH2 ASN 139.A OD1 no hydrogen 2.634 N/A LEU 105.A N GLU 101.A O no hydrogen 2.947 N/A LEU 106.A N ASN 102.A O no hydrogen 2.988 N/A GLY 107.A N PHE 103.A O no hydrogen 3.233 N/A ASN 108.A N ARG 104.A O no hydrogen 2.731 N/A VAL 109.A N LEU 105.A O no hydrogen 2.749 N/A LEU 110.A N LEU 106.A O no hydrogen 2.609 N/A VAL 111.A N GLY 107.A O no hydrogen 2.950 N/A CYS 112.A N ASN 108.A O no hydrogen 2.932 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.306 N/A VAL 113.A N VAL 109.A O no hydrogen 2.840 N/A LEU 114.A N LEU 110.A O no hydrogen 3.033 N/A ALA 115.A N VAL 111.A O no hydrogen 2.936 N/A HIS 116.A N CYS 112.A O no hydrogen 2.921 N/A HIS 117.A N LEU 114.A O no hydrogen 2.833 N/A PHE 118.A N LEU 114.A O no hydrogen 2.891 N/A GLU 121.A N PHE 118.A O no hydrogen 3.017 N/A PHE 122.A N GLY 119.A O no hydrogen 2.872 N/A VAL 126.A N THR 123.A O no hydrogen 2.943 N/A GLN 127.A N THR 123.A O no hydrogen 2.838 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.100 N/A ALA 128.A N PRO 124.A O no hydrogen 2.855 N/A ALA 129.A N PRO 125.A O no hydrogen 3.154 N/A ALA 129.A N VAL 126.A O no hydrogen 3.161 N/A TYR 130.A N VAL 126.A O no hydrogen 3.074 N/A GLN 131.A N GLN 127.A O no hydrogen 2.877 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.519 N/A VAL 133.A N TYR 130.A O no hydrogen 3.100 N/A VAL 134.A N TYR 130.A O no hydrogen 2.921 N/A ALA 135.A N GLN 131.A O no hydrogen 3.075 N/A GLY 136.A N VAL 133.A O no hydrogen 2.994 N/A VAL 137.A N VAL 133.A O no hydrogen 2.846 N/A ALA 138.A N VAL 134.A O no hydrogen 2.777 N/A ASN 139.A N ALA 135.A O no hydrogen 2.925 N/A ALA 140.A N VAL 137.A O no hydrogen 3.007 N/A LEU 141.A N VAL 137.A O no hydrogen 3.194 N/A ALA 142.A N ALA 138.A O no hydrogen 3.195 N/A HIS 143.A N ALA 140.A O no hydrogen 3.350 N/A LYS 144.A NZ HIS 146.A O no hydrogen 3.093 N/A TYR 145.A OH HIS 92.A O no hydrogen 3.309 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.414 N/A