Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 25.A OD1 no hydrogen 3.052 N/A THR 4.A N ILE 23.A O no hydrogen 3.007 N/A VAL 6.A N ALA 21.A O no hydrogen 2.992 N/A SER 8.A N GLN 20.A OE1 no hydrogen 2.745 N/A LEU 10.A N SER 8.A OG no hydrogen 2.955 N/A ALA 11.A N SER 8.A OG no hydrogen 3.413 N/A GLN 20.A NE2 SER 8.A O no hydrogen 3.033 N/A GLN 20.A NE2 PRO 12.A O no hydrogen 2.909 N/A ILE 22.A N TYR 28.A O no hydrogen 2.989 N/A ILE 23.A N THR 4.A O no hydrogen 2.888 N/A ASN 25.A ND2 SER 1.A OG no hydrogen 3.345 N/A TYR 28.A N ILE 22.A O no hydrogen 2.884 N/A CYS 29.A N CYS 121.A O no hydrogen 2.947 N/A SER 30.A N GLN 20.A O no hydrogen 2.918 N/A SER 30.A OG SER 19.A O no hydrogen 2.634 N/A SER 30.A OG GLN 20.A O no hydrogen 3.374 N/A GLN 32.A N VAL 119.A O no hydrogen 2.842 N/A LEU 35.A N ILE 33.A O no hydrogen 2.906 N/A ASP 36.A N ASP 41.A O no hydrogen 2.930 N/A ARG 37.A NH1 SER 8.A O no hydrogen 3.155 N/A ARG 37.A NH1 ALA 11.A O no hydrogen 2.793 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 2.914 N/A THR 39.A N ASP 36.A O no hydrogen 2.943 N/A THR 39.A OG1 ASP 36.A O no hydrogen 3.337 N/A GLY 40.A N ASP 36.A O no hydrogen 2.828 N/A ASP 41.A N THR 39.A OG1 no hydrogen 2.967 N/A ALA 43.A N GLY 34.A O no hydrogen 2.912 N/A THR 46.A N GLU 49.A OE2 no hydrogen 3.178 N/A THR 46.A OG1 GLU 48.A OE1 no hydrogen 3.529 N/A THR 46.A OG1 GLU 49.A OE2 no hydrogen 2.943 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.840 N/A GLU 49.A N THR 46.A OG1 no hydrogen 3.120 N/A GLN 50.A N THR 46.A O no hydrogen 2.949 N/A GLN 50.A NE2 GLY 44.A O no hydrogen 3.018 N/A SER 51.A N ILE 47.A O no hydrogen 2.841 N/A SER 51.A OG ILE 47.A O no hydrogen 2.764 N/A LYS 52.A N GLU 48.A O no hydrogen 3.052 N/A GLN 53.A N GLU 49.A O no hydrogen 3.170 N/A GLN 53.A NE2 ASN 57.A OD1 no hydrogen 2.938 N/A VAL 54.A N GLN 50.A O no hydrogen 2.873 N/A MET 55.A N SER 51.A O no hydrogen 3.043 N/A THR 56.A N LYS 52.A O no hydrogen 3.032 N/A THR 56.A OG1 LYS 52.A O no hydrogen 3.078 N/A ASN 57.A N GLN 53.A O no hydrogen 2.827 N/A ASN 57.A ND2 GLN 32.A OE1 no hydrogen 3.353 N/A ASN 57.A ND2 ILE 33.A O no hydrogen 3.075 N/A ASN 57.A ND2 LEU 35.A O no hydrogen 2.925 N/A LEU 58.A N VAL 54.A O no hydrogen 2.942 N/A LYS 59.A N MET 55.A O no hydrogen 3.114 N/A TYR 60.A N THR 56.A O no hydrogen 3.023 N/A VAL 61.A N ASN 57.A O no hydrogen 3.039 N/A LEU 62.A N LEU 58.A O no hydrogen 2.906 N/A GLU 63.A N LYS 59.A O no hydrogen 2.892 N/A GLU 64.A N TYR 60.A O no hydrogen 3.011 N/A ALA 65.A N VAL 61.A O no hydrogen 3.073 N/A ALA 65.A N LEU 62.A O no hydrogen 3.174 N/A GLY 66.A N GLU 63.A O no hydrogen 3.032 N/A SER 67.A N LEU 62.A O no hydrogen 2.838 N/A SER 67.A OG THR 124.A O no hydrogen 2.739 N/A SER 68.A N SER 67.A OG no hydrogen 2.788 N/A LYS 71.A N SER 68.A O no hydrogen 3.072 N/A LYS 71.A N SER 68.A OG no hydrogen 3.213 N/A LYS 71.A NZ LEU 125.A O no hydrogen 2.800 N/A VAL 72.A N MET 69.A O no hydrogen 3.147 N/A VAL 73.A N ILE 122.A O no hydrogen 2.839 N/A LYS 74.A N ILE 122.A O no hydrogen 3.343 N/A LYS 74.A NZ THR 75.A O no hydrogen 2.902 N/A THR 75.A N ALA 102.A O no hydrogen 2.944 N/A THR 75.A OG1 TYR 92.A OH no hydrogen 2.774 N/A THR 76.A N GLU 120.A O no hydrogen 3.027 N/A THR 76.A OG1 GLU 120.A OE2 no hydrogen 3.392 N/A CYS 77.A N ALA 104.A O no hydrogen 2.859 N/A CYS 77.A SG THR 75.A OG1 no hydrogen 3.718 N/A LEU 78.A N GLU 118.A O no hydrogen 2.816 N/A LEU 79.A N PHE 106.A O no hydrogen 2.909 N/A ALA 80.A N LEU 116.A O no hydrogen 2.918 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 2.844 N/A ASP 84.A N ASP 81.A O no hydrogen 2.936 N/A PHE 85.A N ILE 82.A O no hydrogen 3.071 N/A PHE 88.A N ASP 84.A O no hydrogen 2.947 N/A ASN 89.A N PHE 85.A O no hydrogen 2.810 N/A GLY 90.A N GLY 86.A O no hydrogen 3.124 N/A ILE 91.A N VAL 87.A O no hydrogen 3.245 N/A TYR 92.A N PHE 88.A O no hydrogen 2.887 N/A TYR 92.A OH THR 75.A OG1 no hydrogen 2.774 N/A ALA 93.A N ASN 89.A O no hydrogen 2.885 N/A GLU 94.A N GLY 90.A O no hydrogen 3.066 N/A ALA 95.A N ILE 91.A O no hydrogen 3.003 N/A PHE 96.A N TYR 92.A O no hydrogen 3.036 N/A GLY 97.A N ALA 93.A O no hydrogen 2.846 N/A HIS 99.A N PHE 96.A O no hydrogen 3.065 N/A HIS 99.A NE2 VAL 72.A O no hydrogen 2.687 N/A ALA 102.A N VAL 73.A O no hydrogen 2.969 N/A ARG 103.A NH1 ASN 89.A OD1.A no hydrogen 2.758 N/A ARG 103.A NH1 ASN 89.A OD1.B no hydrogen 2.882 N/A ARG 103.A NH2 ASN 89.A OD1.A no hydrogen 3.194 N/A ARG 103.A NH2 ASN 89.A OD1.B no hydrogen 3.213 N/A ALA 104.A N THR 75.A O no hydrogen 3.170 N/A PHE 106.A N CYS 77.A O no hydrogen 3.078 N/A ALA 108.A N LEU 79.A O no hydrogen 2.814 N/A GLY 114.A N LEU 111.A O no hydrogen 3.222 N/A ALA 115.A N PRO 112.A O no hydrogen 3.022 N/A LEU 116.A N GLN 50.A OE1 no hydrogen 2.857 N/A GLU 118.A N LEU 78.A O no hydrogen 2.896 N/A VAL 119.A N GLN 32.A O no hydrogen 2.985 N/A GLU 120.A N THR 76.A O no hydrogen 3.044 N/A ILE 122.A N LYS 74.A O no hydrogen 2.908 N/A ALA 123.A N VAL 27.A O no hydrogen 2.922 N/A THR 124.A N LYS 71.A O no hydrogen 3.007 N/A THR 124.A OG1 GLY 26.A O no hydrogen 3.440 N/A THR 124.A OG1 LEU 125.A OXT no hydrogen 2.808 N/A LEU 125.A N GLY 26.A O no hydrogen 3.034 N/A