Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 77.A O no hydrogen 2.966 N/A ASN 8.A N THR 6.A OG1 no hydrogen 3.191 N/A SER 11.A OG GLU 14.A OE2 no hydrogen 3.366 N/A GLU 14.A N SER 11.A OG no hydrogen 3.288 N/A LYS 15.A N SER 11.A O no hydrogen 2.830 N/A LYS 15.A NZ ASN 8.A O no hydrogen 3.170 N/A LYS 16.A N ASP 12.A O no hydrogen 3.273 N/A ALA 17.A N SER 13.A O no hydrogen 3.265 N/A THR 18.A N GLU 14.A O no hydrogen 2.729 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.790 N/A VAL 19.A N LYS 15.A O no hydrogen 2.761 N/A GLU 20.A N LYS 16.A O no hydrogen 3.224 N/A GLU 20.A N ALA 17.A O no hydrogen 3.229 N/A LEU 21.A N ALA 17.A O no hydrogen 3.031 N/A LEU 22.A N THR 18.A O no hydrogen 2.825 N/A ASN 23.A N VAL 19.A O no hydrogen 3.139 N/A ASN 23.A ND2 VAL 19.A O no hydrogen 3.159 N/A ASN 23.A ND2 VAL 79.A O no hydrogen 2.961 N/A ARG 24.A N GLU 20.A O no hydrogen 3.131 N/A ARG 24.A N LEU 21.A O no hydrogen 3.200 N/A ARG 24.A NH2 GLU 20.A OE1 no hydrogen 3.255 N/A GLN 25.A N LEU 21.A O no hydrogen 3.373 N/A GLN 25.A NE2 GLN 28.A OE1 no hydrogen 2.811 N/A VAL 26.A N LEU 22.A O no hydrogen 2.786 N/A ILE 27.A N ASN 23.A O no hydrogen 3.218 N/A GLN 28.A N ARG 24.A O no hydrogen 3.159 N/A GLN 28.A NE2 ASP 120.A OD1 no hydrogen 3.234 N/A PHE 29.A N GLN 25.A O no hydrogen 2.705 N/A ILE 30.A N VAL 26.A O no hydrogen 2.865 N/A ASP 31.A N ILE 27.A O no hydrogen 3.058 N/A LEU 32.A N GLN 28.A O no hydrogen 3.050 N/A SER 33.A N PHE 29.A O no hydrogen 2.894 N/A SER 33.A N ILE 30.A O no hydrogen 3.216 N/A SER 33.A OG ILE 30.A O no hydrogen 2.504 N/A LEU 34.A N ILE 30.A O no hydrogen 3.233 N/A ILE 35.A N ASP 31.A O no hydrogen 2.949 N/A THR 36.A N LEU 32.A O no hydrogen 2.930 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.600 N/A THR 36.A OG1 TYR 114.A OH no hydrogen 2.717 N/A LYS 37.A N SER 33.A O no hydrogen 3.244 N/A LYS 37.A NZ ASP 56.A OD1 no hydrogen 2.550 N/A GLN 38.A N LEU 34.A O no hydrogen 3.004 N/A ALA 39.A N ILE 35.A O no hydrogen 3.111 N/A HIS 40.A N THR 36.A O no hydrogen 2.870 N/A HIS 40.A ND1 HIS 52.A O no hydrogen 2.821 N/A TRP 41.A N LYS 37.A O no hydrogen 3.009 N/A ASN 42.A N GLN 38.A O no hydrogen 3.303 N/A ASN 42.A ND2 GLN 38.A O no hydrogen 3.090 N/A MET 43.A N ALA 39.A O no hydrogen 3.174 N/A ARG 44.A N HIS 101.A O no hydrogen 2.823 N/A PHE 48.A N GLY 45.A O no hydrogen 3.244 N/A VAL 51.A N ASN 47.A O no hydrogen 3.305 N/A HIS 52.A N PHE 48.A O no hydrogen 2.697 N/A HIS 52.A ND1 HIS 40.A O no hydrogen 2.961 N/A GLU 53.A N ILE 49.A O no hydrogen 2.949 N/A MET 54.A N ALA 50.A O no hydrogen 2.862 N/A LEU 55.A N VAL 51.A O no hydrogen 3.033 N/A ASP 56.A N GLU 53.A O no hydrogen 3.031 N/A GLY 57.A N MET 54.A O no hydrogen 3.067 N/A PHE 58.A N MET 54.A O no hydrogen 3.365 N/A ARG 59.A N LEU 55.A O no hydrogen 2.939 N/A THR 60.A N ASP 56.A O no hydrogen 3.207 N/A THR 60.A OG1 ASP 56.A O no hydrogen 3.154 N/A ALA 61.A N GLY 57.A O no hydrogen 3.344 N/A LEU 62.A N PHE 58.A O no hydrogen 2.778 N/A ILE 63.A N ARG 59.A O no hydrogen 2.922 N/A ASP 64.A N THR 60.A O no hydrogen 3.078 N/A HIS 65.A N ALA 61.A O no hydrogen 3.029 N/A HIS 65.A NE2 ASP 143.A OD1 no hydrogen 2.672 N/A LEU 66.A N LEU 62.A O no hydrogen 2.966 N/A ASP 67.A N ILE 63.A O no hydrogen 2.962 N/A THR 68.A N ASP 64.A O no hydrogen 3.023 N/A THR 68.A OG1 ASP 64.A O no hydrogen 2.866 N/A MET 69.A N HIS 65.A O no hydrogen 2.943 N/A ALA 70.A N LEU 66.A O no hydrogen 2.954 N/A GLU 71.A N ASP 67.A O no hydrogen 2.968 N/A ARG 72.A N THR 68.A O no hydrogen 2.997 N/A ARG 72.A N MET 69.A O no hydrogen 2.938 N/A ARG 72.A NE ASP 130.A OD1 no hydrogen 3.143 N/A ARG 72.A NE THR 133.A OG1 no hydrogen 3.319 N/A ARG 72.A NH1 GLN 75.A OE1 no hydrogen 3.031 N/A ARG 72.A NH2 ASP 130.A OD1 no hydrogen 2.502 N/A ARG 72.A NH2 ASP 130.A OD2 no hydrogen 3.430 N/A ALA 73.A N MET 69.A O no hydrogen 3.068 N/A VAL 74.A N ALA 70.A O no hydrogen 3.189 N/A GLN 75.A N GLU 71.A O no hydrogen 2.974 N/A LEU 76.A N ARG 72.A O no hydrogen 3.254 N/A LEU 76.A N ALA 73.A O no hydrogen 2.914 N/A GLY 77.A N VAL 74.A O no hydrogen 3.040 N/A GLY 78.A N ALA 73.A O no hydrogen 3.063 N/A LEU 81.A N ASN 23.A OD1 no hydrogen 2.644 N/A ILE 87.A N THR 83.A O no hydrogen 3.046 N/A ASN 88.A N THR 84.A O no hydrogen 2.999 N/A SER 89.A N GLN 85.A O no hydrogen 2.923 N/A LYS 90.A N VAL 86.A O no hydrogen 2.957 N/A LYS 90.A N ILE 87.A O no hydrogen 3.100 N/A THR 91.A N ILE 87.A O no hydrogen 2.796 N/A THR 91.A OG1 ASP 31.A OD2 no hydrogen 2.889 N/A LEU 93.A N THR 91.A OG1 no hydrogen 2.808 N/A TYR 96.A OH HIS 106.A ND1 no hydrogen 2.484 N/A TYR 96.A OH HIS 106.A O no hydrogen 3.399 N/A HIS 101.A ND1 ASN 42.A O no hydrogen 3.260 N/A GLN 104.A NE2 ASN 154.A O no hydrogen 3.133 N/A HIS 106.A N ASN 102.A O no hydrogen 3.171 N/A HIS 106.A ND1 TYR 96.A OH no hydrogen 2.484 N/A LEU 107.A N VAL 103.A O no hydrogen 2.784 N/A LYS 108.A N GLN 104.A O no hydrogen 3.103 N/A GLU 109.A N ASP 105.A O no hydrogen 3.042 N/A LEU 110.A N HIS 106.A O no hydrogen 2.698 N/A ALA 111.A N LEU 107.A O no hydrogen 2.689 N/A ASP 112.A N LYS 108.A O no hydrogen 3.087 N/A ARG 113.A N GLU 109.A O no hydrogen 3.213 N/A TYR 114.A N LEU 110.A O no hydrogen 2.737 N/A TYR 114.A OH THR 36.A OG1 no hydrogen 2.717 N/A ALA 115.A N ALA 111.A O no hydrogen 2.902 N/A ILE 116.A N ASP 112.A O no hydrogen 3.047 N/A VAL 117.A N ARG 113.A O no hydrogen 3.220 N/A ALA 118.A N TYR 114.A O no hydrogen 2.681 N/A ASN 119.A N ALA 115.A O no hydrogen 2.779 N/A ASP 120.A N ILE 116.A O no hydrogen 2.896 N/A VAL 121.A N VAL 117.A O no hydrogen 2.911 N/A ARG 122.A N ALA 118.A O no hydrogen 2.963 N/A LYS 123.A N ASN 119.A O no hydrogen 3.383 N/A LYS 123.A N ASP 120.A O no hydrogen 2.977 N/A LYS 123.A NZ ASN 119.A O no hydrogen 2.969 N/A ALA 124.A N ASP 120.A O no hydrogen 2.948 N/A GLU 127.A N ALA 124.A O no hydrogen 3.202 N/A ALA 128.A N ILE 125.A O no hydrogen 3.145 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 2.660 N/A ALA 134.A N ASP 130.A O no hydrogen 2.860 N/A ASP 135.A N ASP 131.A O no hydrogen 3.017 N/A ILE 136.A N ASP 132.A O no hydrogen 2.982 N/A LEU 137.A N THR 133.A O no hydrogen 3.046 N/A THR 138.A N ALA 134.A O no hydrogen 2.813 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.593 N/A ALA 139.A N ASP 135.A O no hydrogen 2.931 N/A ALA 140.A N ILE 136.A O no hydrogen 3.071 N/A SER 141.A N LEU 137.A O no hydrogen 2.687 N/A ARG 142.A N THR 138.A O no hydrogen 2.709 N/A ASP 143.A N ALA 139.A O no hydrogen 3.231 N/A LEU 144.A N ALA 140.A O no hydrogen 2.951 N/A ASP 145.A N SER 141.A O no hydrogen 2.979 N/A LYS 146.A N ARG 142.A O no hydrogen 3.367 N/A PHE 147.A N ASP 143.A O no hydrogen 2.811 N/A LEU 148.A N LEU 144.A O no hydrogen 2.751 N/A TRP 149.A N ASP 145.A O no hydrogen 3.048 N/A PHE 150.A N LYS 146.A O no hydrogen 3.046 N/A ILE 151.A N PHE 147.A O no hydrogen 2.829 N/A GLU 152.A N LEU 148.A O no hydrogen 2.866 N/A SER 153.A N TRP 149.A O no hydrogen 2.835 N/A SER 153.A OG TRP 149.A O no hydrogen 2.795 N/A ASN 154.A N ILE 151.A O no hydrogen 3.110 N/A ASN 154.A ND2 ASN 47.A OD1 no hydrogen 3.050 N/A ILE 155.A N GLU 152.A O no hydrogen 3.106 N/A GLU 156.A N GLN 104.A OE1 no hydrogen 2.780 N/A