Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mk3_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ASN 7.A OD1 no hydrogen 2.865 N/A ALA 10.A N GLY 42.A O no hydrogen 2.919 N/A ARG 14.A N ASP 74.A OD2 no hydrogen 2.762 N/A VAL 15.A N ASN 48.A O no hydrogen 2.794 N/A ALA 16.A N ALA 75.A O no hydrogen 3.063 N/A ILE 17.A N THR 50.A O no hydrogen 2.790 N/A THR 18.A N VAL 77.A O no hydrogen 2.911 N/A THR 18.A OG1 VAL 77.A O no hydrogen 3.515 N/A ILE 19.A N VAL 52.A O no hydrogen 2.982 N/A ALA 20.A N LEU 79.A O no hydrogen 3.124 N/A ARG 21.A N VAL 54.A O no hydrogen 2.941 N/A PHE 22.A N PRO 55.A O no hydrogen 3.056 N/A ASN 23.A ND2 THR 81.A O no hydrogen 3.131 N/A ILE 26.A N ASN 23.A O no hydrogen 2.895 N/A ASN 27.A N ASN 23.A O no hydrogen 3.133 N/A ASN 27.A ND2 ALA 20.A O no hydrogen 2.660 N/A ASP 28.A N GLN 24.A O no hydrogen 2.647 N/A SER 29.A OG ALA 129.A O no hydrogen 2.700 N/A LEU 30.A N ILE 26.A O no hydrogen 3.122 N/A LEU 31.A N ASN 27.A O no hydrogen 2.829 N/A ASP 32.A N ASP 28.A O no hydrogen 3.091 N/A GLY 33.A N SER 29.A O no hydrogen 3.120 N/A ALA 34.A N LEU 30.A O no hydrogen 3.231 N/A VAL 35.A N LEU 31.A O no hydrogen 2.890 N/A ASP 36.A N ASP 32.A O no hydrogen 2.990 N/A ALA 37.A N GLY 33.A O no hydrogen 2.915 N/A LEU 38.A N ALA 34.A O no hydrogen 2.855 N/A THR 39.A N VAL 35.A O no hydrogen 3.028 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.490 N/A THR 39.A OG1 ASP 36.A O no hydrogen 3.346 N/A ARG 40.A N ASP 36.A O no hydrogen 2.885 N/A ILE 41.A N ALA 37.A O no hydrogen 2.862 N/A GLY 42.A N ALA 37.A O no hydrogen 3.165 N/A GLN 43.A N THR 39.A O no hydrogen 2.901 N/A VAL 44.A N LEU 38.A O no hydrogen 3.224 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.187 N/A ASN 48.A N LYS 45.A O no hydrogen 2.851 N/A THR 50.A N VAL 15.A O no hydrogen 3.032 N/A THR 50.A OG1 TYR 73.A OH no hydrogen 3.260 N/A VAL 52.A N ILE 17.A O no hydrogen 2.688 N/A VAL 54.A N ILE 19.A O no hydrogen 2.882 N/A GLU 59.A N GLY 56.A O no hydrogen 3.337 N/A LEU 60.A N ALA 57.A O no hydrogen 3.153 N/A ALA 63.A N GLU 59.A O no hydrogen 3.206 N/A THR 64.A N LEU 60.A O no hydrogen 2.916 N/A THR 64.A OG1 PRO 61.A O no hydrogen 3.339 N/A GLU 65.A N PRO 61.A O no hydrogen 2.679 N/A ALA 66.A N LEU 62.A O no hydrogen 3.040 N/A LEU 67.A N ALA 63.A O no hydrogen 3.213 N/A ALA 68.A N THR 64.A O no hydrogen 2.844 N/A LYS 69.A N GLU 65.A O no hydrogen 2.876 N/A SER 70.A N ALA 66.A O no hydrogen 2.938 N/A GLY 71.A N ALA 68.A O no hydrogen 2.957 N/A LYS 72.A N SER 70.A OG no hydrogen 3.151 N/A TYR 73.A OH THR 50.A OG1 no hydrogen 3.260 N/A ASP 74.A N ARG 14.A O no hydrogen 2.752 N/A VAL 76.A N PRO 111.A O no hydrogen 3.025 N/A VAL 77.A N ALA 16.A O no hydrogen 2.738 N/A ALA 78.A N ALA 113.A O no hydrogen 2.955 N/A LEU 79.A N THR 18.A O no hydrogen 2.750 N/A GLY 80.A N GLY 115.A O no hydrogen 3.241 N/A THR 81.A OG1 ASN 27.A OD1 no hydrogen 3.414 N/A VAL 82.A N LEU 117.A O no hydrogen 2.784 N/A ARG 84.A N THR 119.A O no hydrogen 3.032 N/A HIS 89.A N THR 87.A OG1 no hydrogen 3.245 N/A GLU 91.A N ALA 88.A O no hydrogen 2.983 N/A TYR 92.A N HIS 89.A O no hydrogen 3.045 N/A VAL 93.A N HIS 89.A O no hydrogen 3.185 N/A ALA 94.A N PHE 90.A O no hydrogen 3.219 N/A GLY 95.A N GLU 91.A O no hydrogen 2.933 N/A GLY 96.A N TYR 92.A O no hydrogen 2.952 N/A SER 98.A N ALA 94.A O no hydrogen 2.866 N/A ASN 99.A N GLY 95.A O no hydrogen 2.952 N/A GLY 100.A N GLY 96.A O no hydrogen 3.307 N/A LEU 101.A N ALA 97.A O no hydrogen 3.097 N/A ALA 102.A N SER 98.A O no hydrogen 3.052 N/A SER 103.A N ASN 99.A O no hydrogen 2.917 N/A VAL 104.A N GLY 100.A O no hydrogen 3.074 N/A ALA 105.A N LEU 101.A O no hydrogen 3.136 N/A GLN 106.A N ALA 102.A O no hydrogen 3.120 N/A ASP 107.A N SER 103.A O no hydrogen 2.983 N/A SER 108.A N VAL 104.A O no hydrogen 2.962 N/A SER 108.A OG VAL 104.A O no hydrogen 2.924 N/A GLY 109.A N ALA 105.A O no hydrogen 2.765 N/A VAL 110.A N SER 108.A OG no hydrogen 3.058 N/A ALA 113.A N VAL 76.A O no hydrogen 2.956 N/A GLY 115.A N ALA 78.A O no hydrogen 2.954 N/A GLY 115.A N ALA 113.A O no hydrogen 3.188 N/A LEU 117.A N GLY 80.A O no hydrogen 2.835 N/A THR 119.A N VAL 82.A O no hydrogen 3.237 N/A THR 119.A OG1 SER 121.A O no hydrogen 3.097 N/A GLU 120.A N GLN 124.A OE1 no hydrogen 2.585 N/A SER 121.A N GLN 124.A OE1 no hydrogen 3.282 N/A GLN 124.A N SER 121.A OG no hydrogen 3.088 N/A ALA 125.A N SER 121.A O no hydrogen 3.355 N/A ILE 126.A N ILE 122.A O no hydrogen 3.080 N/A GLU 127.A N GLU 123.A O no hydrogen 3.232 N/A ARG 128.A N GLN 124.A O no hydrogen 3.252 N/A ARG 128.A N ALA 125.A O no hydrogen 3.060 N/A ARG 128.A NH1 GLN 124.A O no hydrogen 2.904 N/A ARG 128.A NH1 GLU 127.A OE1 no hydrogen 3.403 N/A ALA 129.A N ILE 126.A O no hydrogen 3.364 N/A GLY 130.A N GLY 134.A O no hydrogen 2.766 N/A THR 131.A OG1 ILE 126.A O no hydrogen 2.908 N/A ALA 133.A N GLU 127.A O no hydrogen 3.049 N/A GLY 134.A N THR 131.A O no hydrogen 2.855 N/A ASN 135.A ND2 SER 29.A O no hydrogen 3.379 N/A LYS 136.A N ARG 128.A O no hydrogen 3.046 N/A LYS 136.A NZ PHE 114.A O no hydrogen 3.304 N/A GLY 137.A N ASN 135.A OD1 no hydrogen 3.278 N/A GLU 139.A N ASN 135.A O no hydrogen 2.888 N/A ALA 140.A N LYS 136.A O no hydrogen 2.757 N/A ALA 141.A N GLY 137.A O no hydrogen 2.908 N/A LEU 142.A N ALA 138.A O no hydrogen 3.036 N/A THR 143.A N GLU 139.A O no hydrogen 3.051 N/A THR 143.A OG1 GLU 139.A O no hydrogen 3.242 N/A THR 143.A OG1 ALA 140.A O no hydrogen 2.813 N/A ALA 144.A N ALA 140.A O no hydrogen 2.989 N/A LEU 145.A N ALA 141.A O no hydrogen 3.095 N/A GLU 146.A N LEU 142.A O no hydrogen 2.828 N/A MET 147.A N THR 143.A O no hydrogen 3.061 N/A ILE 148.A N ALA 144.A O no hydrogen 2.999 N/A ASN 149.A N LEU 145.A O no hydrogen 3.283 N/A ASN 149.A ND2 ALA 9.A O no hydrogen 3.150 N/A VAL 150.A N GLU 146.A O no hydrogen 2.862 N/A LEU 151.A N MET 147.A O no hydrogen 2.834 N/A LYS 152.A N ILE 148.A O no hydrogen 2.945 N/A ALA 153.A N ASN 149.A O no hydrogen 2.830 N/A