Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N ASP 6.A O no hydrogen 3.047 N/A ASN 11.A N LEU 7.A O no hydrogen 3.141 N/A VAL 12.A N VAL 8.A O no hydrogen 3.063 N/A MET 13.A N TYR 9.A O no hydrogen 3.174 N/A GLU 14.A N LEU 10.A O no hydrogen 2.735 N/A LEU 15.A N ASN 11.A O no hydrogen 2.675 N/A VAL 16.A N VAL 12.A O no hydrogen 2.818 N/A ARG 17.A N MET 13.A O no hydrogen 2.824 N/A ALA 18.A N GLU 14.A O no hydrogen 2.985 N/A VAL 19.A N LEU 15.A O no hydrogen 2.961 N/A LEU 20.A N VAL 16.A O no hydrogen 3.066 N/A GLU 21.A N ARG 17.A O no hydrogen 2.839 N/A LEU 22.A N ALA 18.A O no hydrogen 3.217 N/A LYS 23.A N VAL 19.A O no hydrogen 2.751 N/A ASN 24.A N LEU 20.A O no hydrogen 2.987 N/A GLU 25.A N GLU 21.A O no hydrogen 2.702 N/A LEU 26.A N LEU 22.A O no hydrogen 2.837 N/A SER 27.A OG ASN 24.A O no hydrogen 3.158 N/A GLN 28.A N GLU 25.A O no hydrogen 2.675 N/A LEU 29.A N LEU 26.A O no hydrogen 3.171 N/A GLY 33.A N PRO 30.A O no hydrogen 2.866 N/A VAL 36.A N GLY 33.A O no hydrogen 3.139 N/A VAL 38.A N TYR 34.A O no hydrogen 2.953 N/A LYS 39.A N VAL 35.A O no hydrogen 3.019 N/A ASN 40.A N VAL 36.A O no hydrogen 2.719 N/A VAL 41.A N VAL 37.A O no hydrogen 2.946 N/A GLY 42.A N VAL 38.A O no hydrogen 2.539 N/A LEU 43.A N LYS 39.A O no hydrogen 2.681 N/A THR 44.A N ASN 40.A O no hydrogen 3.046 N/A THR 44.A OG1 VAL 41.A O no hydrogen 3.400 N/A ARG 46.A N GLY 42.A O no hydrogen 3.331 N/A LYS 47.A N LEU 43.A O no hydrogen 3.204 N/A LEU 48.A N THR 44.A O no hydrogen 3.177 N/A ILE 49.A N LEU 45.A O no hydrogen 2.952 N/A GLY 50.A N ARG 46.A O no hydrogen 3.079 N/A SER 51.A N LYS 47.A O no hydrogen 3.076 N/A SER 51.A OG ASN 11.A OD1 no hydrogen 3.303 N/A SER 51.A OG LYS 47.A O no hydrogen 3.551 N/A SER 51.A OG LEU 48.A O no hydrogen 2.993 N/A VAL 52.A N LEU 48.A O no hydrogen 3.051 N/A ASP 53.A N ILE 49.A O no hydrogen 3.258 N/A ASP 53.A N GLY 50.A O no hydrogen 2.997 N/A ASP 54.A N SER 51.A O no hydrogen 3.330 N/A LEU 55.A N SER 51.A O no hydrogen 3.238 N/A SER 58.A N LEU 55.A O no hydrogen 3.215 N/A ARG 64.A N PRO 60.A O no hydrogen 2.802 N/A ARG 64.A NH2 LEU 59.A O no hydrogen 2.594 N/A THR 65.A N SER 61.A O no hydrogen 3.323 N/A GLU 66.A N SER 62.A O no hydrogen 3.367 N/A ILE 67.A N SER 63.A O no hydrogen 2.941 N/A GLU 68.A N ARG 64.A O no hydrogen 3.287 N/A GLY 69.A N THR 65.A O no hydrogen 3.025 N/A THR 70.A N GLU 66.A O no hydrogen 3.492 N/A THR 70.A OG1 ILE 67.A O no hydrogen 2.924 N/A GLN 71.A N ILE 67.A O no hydrogen 2.709 N/A GLN 71.A NE2 ASP 53.A OD1 no hydrogen 2.934 N/A LYS 72.A N GLU 68.A O no hydrogen 3.078 N/A LEU 73.A N GLY 69.A O no hydrogen 2.754 N/A LEU 74.A N THR 70.A O no hydrogen 3.150 N/A ASN 75.A N GLN 71.A O no hydrogen 3.262 N/A LYS 76.A N LYS 72.A O no hydrogen 3.362 N/A ASP 77.A N LEU 73.A O no hydrogen 3.248 N/A ASP 77.A N LEU 74.A O no hydrogen 3.183 N/A LEU 78.A N LEU 74.A O no hydrogen 3.121 N/A ALA 79.A N ASN 75.A O no hydrogen 2.990 N/A GLU 80.A N LYS 76.A O no hydrogen 3.205 N/A LEU 81.A N ASP 77.A O no hydrogen 3.199 N/A ILE 82.A N LEU 78.A O no hydrogen 2.836 N/A ASN 83.A N ALA 79.A O no hydrogen 2.870 N/A LYS 84.A N GLU 80.A O no hydrogen 2.859 N/A MET 85.A N ILE 82.A O no hydrogen 2.904 N/A ARG 86.A N ILE 82.A O no hydrogen 2.944 N/A LEU 87.A N ASN 83.A O no hydrogen 3.113 N/A GLN 89.A N MET 85.A O no hydrogen 3.143 N/A GLN 89.A N ARG 86.A O no hydrogen 3.070 N/A GLN 90.A N ARG 86.A O no hydrogen 3.227 N/A ASN 91.A ND2 LEU 87.A O no hydrogen 3.097 N/A ALA 92.A N GLN 89.A O no hydrogen 2.981 N/A THR 94.A N ASN 91.A O no hydrogen 3.478 N/A THR 94.A OG1 ASN 91.A O no hydrogen 3.049 N/A LEU 96.A N THR 94.A OG1 no hydrogen 3.233 N/A SER 97.A N THR 94.A O no hydrogen 3.254 N/A SER 97.A OG ALA 92.A O no hydrogen 3.021 N/A GLU 99.A N LEU 96.A O no hydrogen 3.037 N/A ALA 100.A N LEU 96.A O no hydrogen 3.450 N/A LYS 101.A N SER 97.A O no hydrogen 3.431 N/A GLN 103.A N GLU 99.A O no hydrogen 2.924 N/A MET 104.A N ALA 100.A O no hydrogen 2.699 N/A LEU 105.A N LYS 101.A O no hydrogen 2.896 N/A THR 106.A N ARG 102.A O no hydrogen 2.811 N/A THR 106.A OG1 ARG 102.A O no hydrogen 3.412 N/A THR 106.A OG1 GLN 103.A O no hydrogen 2.455 N/A ALA 107.A N GLN 103.A O no hydrogen 2.888 N/A SER 108.A N MET 104.A O no hydrogen 2.846 N/A SER 108.A OG MET 104.A O no hydrogen 3.564 N/A SER 108.A OG LEU 105.A O no hydrogen 2.755 N/A HIS 109.A N LEU 105.A O no hydrogen 2.724 N/A THR 110.A N THR 106.A O no hydrogen 2.862 N/A THR 110.A OG1 THR 106.A O no hydrogen 3.188 N/A THR 110.A OG1 ALA 107.A O no hydrogen 2.995 N/A LEU 111.A N ALA 107.A O no hydrogen 3.041 N/A ALA 112.A N SER 108.A O no hydrogen 3.065 N/A VAL 113.A N HIS 109.A O no hydrogen 3.064 N/A ASP 114.A N THR 110.A O no hydrogen 3.146 N/A ALA 115.A N LEU 111.A O no hydrogen 3.221 N/A ALA 115.A N ALA 112.A O no hydrogen 3.128 N/A LYS 116.A N ALA 112.A O no hydrogen 3.208 N/A ASN 117.A N VAL 113.A O no hydrogen 2.928 N/A LEU 118.A N ASP 114.A O no hydrogen 3.103 N/A LEU 119.A N ALA 115.A O no hydrogen 3.016 N/A ASP 120.A N LYS 116.A O no hydrogen 3.091 N/A ALA 121.A N ASN 117.A O no hydrogen 3.047 N/A VAL 122.A N LEU 118.A O no hydrogen 3.130 N/A VAL 122.A N LEU 119.A O no hydrogen 2.716 N/A ASP 123.A N LEU 119.A O no hydrogen 2.991 N/A GLN 124.A N ASP 120.A O no hydrogen 3.109 N/A LYS 126.A N VAL 122.A O no hydrogen 2.794 N/A VAL 127.A N ASP 123.A O no hydrogen 2.895 N/A LEU 128.A N GLN 124.A O no hydrogen 3.183 N/A ALA 129.A N ALA 125.A O no hydrogen 3.265 N/A ASN 130.A N LYS 126.A O no hydrogen 3.120 N/A ASN 130.A N VAL 127.A O no hydrogen 3.027 N/A LEU 131.A N VAL 127.A O no hydrogen 3.140 N/A ALA 132.A N LEU 128.A O no hydrogen 3.420 N/A