Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A NZ GLU 47.A OE2 no hydrogen 2.904 N/A SER 19.A N ASP 14.A OD2 no hydrogen 3.365 N/A LEU 22.A N SER 19.A OG no hydrogen 2.596 N/A ALA 23.A N SER 19.A O no hydrogen 3.129 N/A LYS 24.A N GLU 20.A O no hydrogen 3.193 N/A PHE 25.A N LEU 21.A O no hydrogen 3.099 N/A VAL 26.A N LEU 22.A O no hydrogen 3.008 N/A ASN 27.A N ALA 23.A O no hydrogen 3.043 N/A ILE 28.A N LYS 24.A O no hydrogen 2.762 N/A LEU 29.A N PHE 25.A O no hydrogen 2.968 N/A MET 30.A N ASN 27.A O no hydrogen 3.293 N/A LYS 34.A N VAL 31.A O no hydrogen 3.026 N/A LYS 35.A N GLY 33.A O no hydrogen 2.759 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 3.163 N/A GLU 39.A N LYS 35.A O no hydrogen 2.865 N/A SER 40.A N SER 36.A O no hydrogen 2.927 N/A SER 40.A OG SER 36.A O no hydrogen 2.973 N/A ILE 41.A N THR 37.A O no hydrogen 2.911 N/A VAL 42.A N ALA 38.A O no hydrogen 2.920 N/A TYR 43.A N GLU 39.A O no hydrogen 2.896 N/A SER 44.A N SER 40.A O no hydrogen 2.844 N/A ALA 45.A N ILE 41.A O no hydrogen 2.879 N/A LEU 46.A N VAL 42.A O no hydrogen 2.640 N/A GLU 47.A N TYR 43.A O no hydrogen 2.905 N/A THR 48.A N SER 44.A O no hydrogen 3.162 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.198 N/A LEU 49.A N ALA 45.A O no hydrogen 2.909 N/A ALA 50.A N LEU 46.A O no hydrogen 3.224 N/A GLN 51.A N GLU 47.A O no hydrogen 3.194 N/A ARG 52.A N THR 48.A O no hydrogen 2.798 N/A ARG 52.A NH1 ASN 121.A OD1 no hydrogen 3.078 N/A ARG 52.A NH2 ASN 121.A OD1 no hydrogen 3.125 N/A SER 53.A N LEU 49.A O no hydrogen 2.745 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.671 N/A ALA 60.A N SER 56.A O no hydrogen 2.805 N/A PHE 61.A N GLU 57.A O no hydrogen 3.275 N/A GLU 62.A N LEU 58.A O no hydrogen 3.067 N/A VAL 63.A N GLU 59.A O no hydrogen 2.702 N/A ALA 64.A N ALA 60.A O no hydrogen 3.032 N/A LEU 65.A N PHE 61.A O no hydrogen 2.950 N/A GLU 66.A N GLU 62.A O no hydrogen 3.041 N/A ASN 67.A N ALA 64.A O no hydrogen 2.955 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.784 N/A VAL 68.A N LEU 65.A O no hydrogen 3.174 N/A ARG 69.A N GLU 66.A O no hydrogen 3.504 N/A THR 71.A OG1 HIS 141.A NE2 no hydrogen 3.128 N/A GLU 73.A N VAL 88.A O no hydrogen 3.029 N/A LYS 75.A N VAL 86.A O no hydrogen 2.997 N/A ARG 77.A N TYR 84.A O no hydrogen 2.998 N/A ARG 78.A NH2 GLY 81.A O no hydrogen 2.706 N/A THR 83.A OG1 ARG 77.A O no hydrogen 2.638 N/A TYR 84.A N ARG 77.A O no hydrogen 2.961 N/A GLN 85.A NE2 SER 76.A OG no hydrogen 2.773 N/A VAL 86.A N LYS 75.A O no hydrogen 3.070 N/A VAL 88.A N GLU 73.A O no hydrogen 2.713 N/A VAL 90.A N THR 71.A O no hydrogen 3.359 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.229 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 3.124 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.151 N/A ARG 95.A N ARG 91.A O no hydrogen 2.946 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.930 N/A ASN 96.A N PRO 92.A O no hydrogen 3.283 N/A ALA 97.A N VAL 93.A O no hydrogen 2.938 N/A LEU 98.A N ARG 94.A O no hydrogen 2.881 N/A ALA 99.A N ARG 95.A O no hydrogen 3.267 N/A MET 100.A N ASN 96.A O no hydrogen 3.134 N/A ARG 101.A N ALA 97.A O no hydrogen 2.989 N/A TRP 102.A N LEU 98.A O no hydrogen 2.873 N/A ILE 103.A N ALA 99.A O no hydrogen 2.924 N/A VAL 104.A N MET 100.A O no hydrogen 3.042 N/A GLU 105.A N ARG 101.A O no hydrogen 2.813 N/A ALA 106.A N TRP 102.A O no hydrogen 2.937 N/A ARG 108.A N VAL 104.A O no hydrogen 3.280 N/A LYS 109.A N ALA 106.A O no hydrogen 3.316 N/A ARG 110.A N ALA 107.A O no hydrogen 2.990 N/A ARG 110.A NE ASP 112.A OD2 no hydrogen 3.206 N/A ARG 110.A NH1 GLU 122.A OE2 no hydrogen 3.556 N/A ARG 118.A N SER 114.A O no hydrogen 2.889 N/A ARG 118.A NE ASP 112.A O no hydrogen 2.986 N/A ARG 118.A NH2 ASP 112.A O no hydrogen 3.136 N/A ARG 118.A NH2 LYS 113.A O no hydrogen 3.377 N/A LEU 119.A N MET 115.A O no hydrogen 2.751 N/A ALA 120.A N ALA 116.A O no hydrogen 2.853 N/A ASN 121.A N LEU 117.A O no hydrogen 2.992 N/A GLU 122.A N ARG 118.A O no hydrogen 2.941 N/A LEU 123.A N LEU 119.A O no hydrogen 3.152 N/A LEU 123.A N ALA 120.A O no hydrogen 3.279 N/A SER 124.A N ALA 120.A O no hydrogen 3.221 N/A SER 124.A OG ALA 120.A O no hydrogen 3.049 N/A SER 124.A OG ASN 121.A O no hydrogen 2.856 N/A ASP 125.A N ASN 121.A O no hydrogen 3.068 N/A ALA 126.A N GLU 122.A O no hydrogen 3.271 N/A ALA 127.A N LEU 123.A O no hydrogen 2.759 N/A GLU 128.A N SER 124.A O no hydrogen 3.052 N/A ASN 129.A N ALA 126.A O no hydrogen 2.727 N/A LYS 130.A N ASP 125.A O no hydrogen 2.558 N/A LYS 136.A N THR 132.A O no hydrogen 2.954 N/A ARG 137.A N ALA 133.A O no hydrogen 3.126 N/A ARG 137.A NH1 ARG 69.A O no hydrogen 3.034 N/A GLU 138.A N VAL 134.A O no hydrogen 2.929 N/A ASP 139.A N LYS 135.A O no hydrogen 2.953 N/A VAL 140.A N LYS 136.A O no hydrogen 3.015 N/A HIS 141.A N ARG 137.A O no hydrogen 3.220 N/A HIS 141.A NE2 THR 71.A OG1 no hydrogen 3.128 N/A ARG 142.A N GLU 138.A O no hydrogen 2.934 N/A MET 143.A N ASP 139.A O no hydrogen 2.938 N/A ALA 144.A N VAL 140.A O no hydrogen 2.958 N/A GLU 145.A N HIS 141.A O no hydrogen 2.799 N/A ALA 146.A N ARG 142.A O no hydrogen 2.900 N/A ASN 147.A N MET 143.A O no hydrogen 2.967 N/A ASN 147.A ND2 GLN 85.A O no hydrogen 3.331 N/A LYS 148.A N GLU 145.A O no hydrogen 3.007 N/A PHE 150.A N ASN 147.A O no hydrogen 3.165 N/A