Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 78.A O no hydrogen 3.027 N/A SER 3.A N GLU 6.A OE2 no hydrogen 2.877 N/A GLU 6.A N SER 3.A OG no hydrogen 3.127 N/A ALA 7.A N SER 3.A O no hydrogen 2.775 N/A ASP 8.A N ALA 4.A O no hydrogen 3.140 N/A LEU 9.A N ALA 5.A O no hydrogen 3.177 N/A ALA 10.A N GLU 6.A O no hydrogen 3.016 N/A GLY 11.A N ALA 7.A O no hydrogen 2.892 N/A LYS 12.A N ASP 8.A O no hydrogen 2.872 N/A SER 13.A N LEU 9.A O no hydrogen 3.167 N/A SER 13.A OG LEU 9.A O no hydrogen 3.554 N/A SER 13.A OG ALA 10.A O no hydrogen 3.066 N/A TRP 14.A N ALA 10.A O no hydrogen 2.953 N/A TRP 14.A NE1 ASN 72.A OD1 no hydrogen 3.010 N/A ALA 15.A N GLY 11.A O no hydrogen 3.059 N/A PHE 18.A N TRP 14.A O no hydrogen 2.771 N/A ALA 19.A N ALA 15.A O no hydrogen 2.900 N/A ASN 20.A N VAL 17.A O no hydrogen 3.436 N/A LYS 21.A NZ THR 69.A OG1 no hydrogen 2.920 N/A ASN 24.A N ASN 20.A O no hydrogen 2.908 N/A ASN 24.A ND2 VAL 17.A O no hydrogen 2.953 N/A GLY 25.A N LYS 21.A O no hydrogen 2.760 N/A LEU 26.A N ASN 22.A O no hydrogen 3.176 N/A ASP 27.A N ALA 23.A O no hydrogen 3.061 N/A PHE 28.A N ASN 24.A O no hydrogen 2.887 N/A PHE 28.A N GLY 25.A O no hydrogen 3.230 N/A LEU 29.A N GLY 25.A O no hydrogen 3.350 N/A VAL 30.A N LEU 26.A O no hydrogen 3.050 N/A ALA 31.A N ASP 27.A O no hydrogen 2.970 N/A LEU 32.A N PHE 28.A O no hydrogen 3.042 N/A PHE 33.A N LEU 29.A O no hydrogen 3.004 N/A GLU 34.A N VAL 30.A O no hydrogen 2.976 N/A LYS 35.A N ALA 31.A O no hydrogen 3.062 N/A PHE 36.A N LEU 32.A O no hydrogen 2.668 N/A SER 39.A N PHE 36.A O no hydrogen 3.022 N/A SER 39.A OG PHE 36.A O no hydrogen 2.727 N/A ALA 40.A N PRO 37.A O no hydrogen 3.273 N/A ASN 41.A N ASP 38.A O no hydrogen 3.207 N/A PHE 42.A N SER 39.A O no hydrogen 3.116 N/A PHE 43.A N ALA 40.A O no hydrogen 3.181 N/A PHE 46.A N PHE 43.A O no hydrogen 3.245 N/A LYS 49.A N PHE 46.A O no hydrogen 3.188 N/A SER 50.A N ASP 53.A OD1 no hydrogen 2.988 N/A SER 50.A OG ASP 53.A OD1 no hydrogen 2.903 N/A ASP 53.A N SER 50.A OG no hydrogen 3.118 N/A ILE 54.A N SER 50.A O no hydrogen 2.918 N/A LYS 55.A N VAL 51.A O no hydrogen 2.946 N/A ALA 56.A N ALA 52.A O no hydrogen 3.018 N/A SER 57.A N ILE 54.A O no hydrogen 3.017 N/A LYS 59.A N SER 57.A OG no hydrogen 3.042 N/A LYS 59.A NZ ASP 45.A OD2 no hydrogen 3.101 N/A LEU 60.A N SER 57.A O no hydrogen 3.150 N/A VAL 63.A N LYS 59.A O no hydrogen 3.384 N/A SER 64.A N LEU 60.A O no hydrogen 2.862 N/A SER 64.A OG ARG 61.A O no hydrogen 3.494 N/A SER 65.A N ARG 61.A O no hydrogen 2.915 N/A SER 65.A OG ARG 61.A O no hydrogen 2.585 N/A SER 65.A OG ASP 62.A O no hydrogen 3.077 N/A ARG 66.A N ASP 62.A O no hydrogen 3.196 N/A ILE 67.A N VAL 63.A O no hydrogen 3.208 N/A PHE 68.A N SER 64.A O no hydrogen 2.967 N/A THR 69.A N SER 65.A O no hydrogen 2.839 N/A THR 69.A OG1 SER 65.A O no hydrogen 2.867 N/A ARG 70.A N ARG 66.A O no hydrogen 3.352 N/A ARG 70.A NH1 GLU 94.A OE2 no hydrogen 3.250 N/A LEU 71.A N ILE 67.A O no hydrogen 2.923 N/A ASN 72.A N PHE 68.A O no hydrogen 3.068 N/A GLU 73.A N THR 69.A O no hydrogen 3.411 N/A PHE 74.A N ARG 70.A O no hydrogen 2.988 N/A VAL 75.A N LEU 71.A O no hydrogen 2.938 N/A ASN 76.A N ASN 72.A O no hydrogen 2.712 N/A ASN 77.A N GLU 73.A O no hydrogen 3.094 N/A ASN 77.A N PHE 74.A O no hydrogen 3.294 N/A ALA 78.A N VAL 75.A O no hydrogen 3.455 N/A ASN 80.A N ASN 77.A O no hydrogen 2.867 N/A GLY 82.A N ASN 80.A OD1 no hydrogen 2.963 N/A LYS 83.A N ASN 80.A OD1 no hydrogen 3.226 N/A MET 84.A N ASN 80.A O no hydrogen 2.970 N/A SER 85.A N ALA 81.A O no hydrogen 3.144 N/A SER 85.A OG ALA 81.A O no hydrogen 2.959 N/A MET 87.A N LYS 83.A O no hydrogen 2.958 N/A LEU 88.A N MET 84.A O no hydrogen 2.680 N/A SER 89.A N SER 85.A O no hydrogen 3.075 N/A SER 89.A OG SER 85.A O no hydrogen 3.162 N/A GLN 90.A N ALA 86.A O no hydrogen 3.002 N/A PHE 91.A N MET 87.A O no hydrogen 2.924 N/A ALA 92.A N LEU 88.A O no hydrogen 2.813 N/A LYS 93.A N SER 89.A O no hydrogen 3.007 N/A GLU 94.A N GLN 90.A O no hydrogen 3.011 N/A HIS 95.A N PHE 91.A O no hydrogen 3.109 N/A HIS 95.A ND1 PHE 91.A O no hydrogen 3.077 N/A VAL 96.A N ALA 92.A O no hydrogen 2.977 N/A PHE 98.A N HIS 95.A O no hydrogen 2.857 N/A GLY 99.A N VAL 96.A O no hydrogen 2.997 N/A VAL 100.A N HIS 95.A O no hydrogen 3.232 N/A GLY 101.A N GLN 104.A OE1 no hydrogen 2.792 N/A SER 102.A N ALA 146.A OXT no hydrogen 2.852 N/A SER 102.A OG ALA 146.A OXT no hydrogen 3.312 N/A GLN 104.A N GLY 101.A O no hydrogen 3.179 N/A PHE 105.A N SER 102.A O no hydrogen 3.025 N/A GLU 106.A N SER 102.A O no hydrogen 2.865 N/A ASN 107.A N ALA 103.A O no hydrogen 3.376 N/A VAL 108.A N GLN 104.A O no hydrogen 3.396 N/A ARG 109.A N PHE 105.A O no hydrogen 2.995 N/A SER 110.A N GLU 106.A O no hydrogen 3.007 N/A SER 110.A OG GLU 106.A O no hydrogen 3.023 N/A MET 111.A N ASN 107.A O no hydrogen 3.177 N/A MET 111.A N VAL 108.A O no hydrogen 3.133 N/A PHE 112.A N VAL 108.A O no hydrogen 2.755 N/A PHE 115.A N MET 111.A O no hydrogen 3.094 N/A VAL 116.A N PHE 112.A O no hydrogen 3.062 N/A ALA 117.A N PRO 113.A O no hydrogen 3.178 N/A SER 118.A N PHE 115.A O no hydrogen 3.150 N/A SER 118.A OG PHE 115.A O no hydrogen 2.618 N/A VAL 119.A N VAL 116.A O no hydrogen 2.691 N/A ALA 120.A N VAL 116.A O no hydrogen 2.994 N/A ALA 126.A N PRO 123.A O no hydrogen 3.170 N/A ALA 129.A N GLY 125.A O no hydrogen 3.196 N/A TRP 130.A N ALA 126.A O no hydrogen 3.143 N/A TRP 130.A NE1 SER 13.A OG no hydrogen 2.708 N/A THR 131.A N ASP 127.A O no hydrogen 3.095 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.028 N/A LYS 132.A N ALA 128.A O no hydrogen 2.994 N/A LYS 132.A NZ SER 1.A O no hydrogen 3.553 N/A LYS 132.A NZ GLU 6.A OE2 no hydrogen 3.044 N/A LEU 133.A N ALA 129.A O no hydrogen 2.922 N/A PHE 134.A N TRP 130.A O no hydrogen 2.752 N/A GLY 135.A N THR 131.A O no hydrogen 3.015 N/A LEU 136.A N LYS 132.A O no hydrogen 2.904 N/A ILE 137.A N LEU 133.A O no hydrogen 3.286 N/A ILE 138.A N PHE 134.A O no hydrogen 2.982 N/A ASP 139.A N GLY 135.A O no hydrogen 3.113 N/A ALA 140.A N LEU 136.A O no hydrogen 3.193 N/A LEU 141.A N ILE 137.A O no hydrogen 3.161 N/A LYS 142.A N ILE 138.A O no hydrogen 3.143 N/A ALA 143.A N ASP 139.A O no hydrogen 3.085 N/A ALA 144.A N ALA 140.A O no hydrogen 2.974 N/A GLY 145.A N LYS 142.A O no hydrogen 3.061 N/A ALA 146.A N LEU 141.A O no hydrogen 3.024 N/A