Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N VAL 94.A O no hydrogen 3.133 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.969 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.294 N/A GLN 13.A NE2 THR 49.A O no hydrogen 2.927 N/A LYS 14.A N ASP 11.A O no hydrogen 3.131 N/A VAL 15.A N VAL 12.A O no hydrogen 3.399 N/A ALA 16.A N GLN 13.A O no hydrogen 3.479 N/A GLY 17.A N LEU 46.A O no hydrogen 2.962 N/A TRP 19.A N GLU 44.A O no hydrogen 3.289 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.825 N/A TYR 20.A N VAL 123.A O no hydrogen 2.830 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.593 N/A LEU 22.A N CYS 121.A O no hydrogen 2.932 N/A ALA 23.A N CYS 121.A O no hydrogen 3.371 N/A MET 24.A N LEU 149.A O no hydrogen 2.854 N/A ALA 25.A N CYS 119.A O no hydrogen 2.957 N/A ALA 26.A N ILE 147.A O no hydrogen 2.839 N/A SER 27.A N LEU 117.A O no hydrogen 3.059 N/A SER 27.A OG GLU 114.A O no hydrogen 2.347 N/A SER 30.A N ASP 28.A OD2 no hydrogen 3.119 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.553 N/A LEU 31.A N ASP 28.A O no hydrogen 2.901 N/A LEU 32.A N ILE 29.A O no hydrogen 3.083 N/A GLN 35.A NE2 TYR 42.A OH no hydrogen 2.690 N/A ALA 37.A N ALA 34.A O no hydrogen 3.126 N/A LEU 39.A N LEU 31.A O no hydrogen 3.152 N/A ARG 40.A N ALA 37.A O no hydrogen 3.263 N/A ARG 40.A NE TYR 42.A OH no hydrogen 2.966 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.858 N/A TYR 42.A N GLN 59.A O no hydrogen 3.030 N/A VAL 43.A N SER 21.A OG no hydrogen 2.851 N/A GLU 44.A N LEU 57.A O no hydrogen 2.824 N/A GLU 45.A N LEU 57.A O no hydrogen 3.174 N/A LEU 46.A N GLY 17.A O no hydrogen 3.028 N/A LYS 47.A N GLU 55.A O no hydrogen 2.774 N/A THR 49.A N ASP 53.A O no hydrogen 3.393 N/A GLY 52.A N THR 49.A O no hydrogen 2.954 N/A ASP 53.A N THR 49.A OG1 no hydrogen 2.944 N/A GLU 55.A N LYS 47.A O no hydrogen 2.967 N/A ILE 56.A N ILE 71.A O no hydrogen 2.755 N/A LEU 57.A N GLU 45.A O no hydrogen 3.010 N/A LEU 58.A N LYS 69.A O no hydrogen 3.199 N/A GLN 59.A N TYR 42.A O no hydrogen 2.890 N/A LYS 60.A N ALA 67.A O no hydrogen 3.032 N/A GLU 62.A N LYS 65.A O no hydrogen 2.991 N/A CYS 66.A SG GLN 159.A O no hydrogen 2.764 N/A ALA 67.A N LYS 60.A O no hydrogen 2.821 N/A LYS 69.A N LEU 58.A O no hydrogen 2.997 N/A LYS 69.A NZ GLU 62.A OE2 no hydrogen 3.349 N/A ILE 71.A N ILE 56.A O no hydrogen 2.849 N/A ALA 73.A N LEU 54.A O no hydrogen 2.889 N/A GLU 74.A N LYS 83.A O no hydrogen 2.903 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 3.437 N/A LYS 75.A NZ GLY 51.A O no hydrogen 3.153 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.175 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.713 N/A VAL 81.A N ILE 78.A O no hydrogen 3.298 N/A PHE 82.A N VAL 92.A O no hydrogen 2.730 N/A LYS 83.A N GLU 74.A O no hydrogen 2.936 N/A ILE 84.A N ASN 90.A O no hydrogen 3.388 N/A ALA 86.A N GLU 89.A O no hydrogen 3.287 N/A GLU 89.A N ALA 86.A O no hydrogen 2.815 N/A ASN 90.A N GLU 108.A O no hydrogen 2.986 N/A ASN 90.A ND2 ASN 109.A OD1 no hydrogen 3.134 N/A VAL 92.A N PHE 82.A O no hydrogen 3.047 N/A LEU 93.A N CYS 106.A O no hydrogen 2.766 N/A VAL 94.A N ALA 80.A O no hydrogen 2.886 N/A LEU 95.A N LEU 104.A O no hydrogen 2.940 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.720 N/A ASP 98.A N TYR 102.A O no hydrogen 3.333 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.993 N/A LYS 100.A N ASP 98.A O no hydrogen 2.697 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 3.041 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.950 N/A TYR 102.A OH ASP 96.A OD1 no hydrogen 3.122 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.622 N/A LEU 103.A N LEU 122.A O no hydrogen 2.851 N/A LEU 104.A N ASP 96.A O no hydrogen 2.966 N/A PHE 105.A N GLN 120.A O no hydrogen 3.042 N/A CYS 106.A SG PHE 105.A O no hydrogen 3.268 N/A MET 107.A N ALA 118.A O no hydrogen 2.740 N/A GLU 108.A N LYS 91.A O no hydrogen 2.932 N/A ASN 109.A ND2 ASN 88.A O no hydrogen 2.946 N/A SER 110.A N ASN 90.A OD1 no hydrogen 2.817 N/A SER 110.A OG ASN 90.A OD1 no hydrogen 3.460 N/A ALA 111.A N ASN 109.A OD1 no hydrogen 2.934 N/A GLU 112.A N ASN 109.A O no hydrogen 3.008 N/A SER 116.A OG GLU 112.A O no hydrogen 2.726 N/A ALA 118.A N MET 107.A O no hydrogen 3.040 N/A CYS 119.A N ALA 25.A O no hydrogen 2.901 N/A GLN 120.A N PHE 105.A O no hydrogen 2.935 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.702 N/A CYS 121.A N ALA 23.A O no hydrogen 3.133 N/A CYS 121.A SG ALA 132.A O no hydrogen 3.533 N/A LEU 122.A N LEU 103.A O no hydrogen 2.685 N/A VAL 123.A N TYR 20.A O no hydrogen 2.980 N/A ARG 124.A NE TYR 99.A O no hydrogen 2.944 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.742 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.088 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 2.992 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 3.488 N/A GLU 127.A N THR 125.A O no hydrogen 2.853 N/A ALA 132.A N ASP 129.A OD1 no hydrogen 2.801 N/A MET 133.A N ASP 129.A O no hydrogen 3.255 N/A GLU 134.A N ASP 130.A O no hydrogen 3.444 N/A LYS 135.A N GLU 131.A O no hydrogen 3.340 N/A PHE 136.A N ALA 132.A O no hydrogen 3.102 N/A ASP 137.A N MET 133.A O no hydrogen 2.821 N/A LYS 138.A N GLU 134.A O no hydrogen 3.072 N/A ALA 139.A N LYS 135.A O no hydrogen 2.924 N/A LEU 140.A N PHE 136.A O no hydrogen 2.923 N/A LYS 141.A N LYS 138.A O no hydrogen 3.397 N/A LEU 143.A N LEU 140.A O no hydrogen 2.871 N/A MET 145.A N LEU 143.A O no hydrogen 2.923 N/A HIS 146.A N ALA 26.A O no hydrogen 2.911 N/A HIS 146.A ND1 SER 27.A O no hydrogen 3.056 N/A ILE 147.A N ALA 26.A O no hydrogen 3.205 N/A ARG 148.A NH2 ASP 137.A OD2 no hydrogen 3.542 N/A LEU 149.A N MET 24.A O no hydrogen 2.732 N/A PHE 151.A N LEU 22.A O no hydrogen 3.013 N/A THR 154.A N ASN 152.A OD1 no hydrogen 3.050 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 3.113 N/A LEU 156.A N ASN 152.A O no hydrogen 2.990 N/A GLU 157.A N PRO 153.A O no hydrogen 3.133 N/A GLU 158.A N THR 154.A O no hydrogen 3.089 N/A GLU 158.A N GLN 155.A O no hydrogen 3.124 N/A ARG 161.A N GLU 158.A O no hydrogen 3.207 N/A