Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mt1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 2.A O no hydrogen 3.046 N/A ALA 16.A N PRO 14.A O no hydrogen 3.129 N/A THR 20.A OG1.A VAL 18.A O no hydrogen 2.897 N/A THR 20.A OG1.B ALA 21.A O no hydrogen 3.565 N/A THR 20.A OG1.B ALA 102.A O no hydrogen 3.542 N/A ALA 21.A N ALA 102.A O no hydrogen 3.059 N/A GLY 23.A N ALA 100.A O no hydrogen 2.963 N/A ILE 25.A N ALA 98.A O no hydrogen 3.069 N/A SER 27.A N GLY 96.A O no hydrogen 2.974 N/A SER 27.A OG GLU 32.A OE1 no hydrogen 2.693 N/A VAL 29.A N SER 27.A OG no hydrogen 3.182 N/A GLY 31.A N VAL 92.A O no hydrogen 2.730 N/A GLU 32.A N VAL 29.A O no hydrogen 3.092 N/A ILE 34.A N HIS 90.A O no hydrogen 2.833 N/A SER 35.A N.A GLY 56.A O no hydrogen 2.904 N/A SER 35.A N.B GLY 56.A O no hydrogen 2.910 N/A SER 35.A OG.A CYS 58.A O no hydrogen 2.743 N/A SER 35.A OG.B CYS 58.A O no hydrogen 3.079 N/A SER 35.A OG.B SER 59.A O no hydrogen 3.230 N/A ALA 36.A N VAL 88.A O no hydrogen 2.981 N/A ALA 37.A N TYR 54.A O no hydrogen 2.796 N/A ILE 38.A N ILE 86.A O no hydrogen 2.937 N/A SER 39.A OG VAL 67.A O no hydrogen 2.844 N/A VAL 40.A N GLU 84.A O no hydrogen 2.699 N/A ALA 41.A N LEU 51.A O no hydrogen 2.697 N/A ILE 42.A N ARG 82.A O no hydrogen 2.839 N/A LYS 44.A N GLU 79.A O no hydrogen 2.990 N/A LYS 46.A NZ PRO 43.A O no hydrogen 3.040 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.123 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.780 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.356 N/A LEU 48.A N ASP 45.A O no hydrogen 2.984 N/A LEU 51.A N ALA 41.A O no hydrogen 2.927 N/A TYR 54.A N ALA 37.A O no hydrogen 2.964 N/A GLY 56.A N SER 35.A O.A no hydrogen 3.003 N/A GLY 56.A N SER 35.A O.B no hydrogen 3.009 N/A CYS 58.A SG SER 35.A OG.B no hydrogen 3.082 N/A CYS 58.A SG SER 59.A O no hydrogen 3.564 N/A LYS 60.A N GLU 89.A OE1 no hydrogen 2.852 N/A GLU 62.A N SER 59.A OG no hydrogen 3.331 N/A ALA 63.A N SER 59.A O no hydrogen 3.012 N/A GLU 64.A N LYS 60.A O no hydrogen 2.948 N/A LYS 65.A N LYS 61.A O no hydrogen 3.011 N/A THR 66.A N GLU 62.A O no hydrogen 2.906 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.781 N/A VAL 67.A N ALA 63.A O no hydrogen 2.956 N/A ARG 68.A N GLU 64.A O no hydrogen 3.112 N/A ARG 68.A NH1 ILE 83.A O no hydrogen 2.938 N/A ARG 68.A NH1 SER 85.A OG no hydrogen 2.974 N/A ARG 68.A NH2 ILE 83.A O no hydrogen 3.327 N/A GLU 69.A N LYS 65.A O no hydrogen 3.357 N/A LYS 71.A N ARG 68.A O no hydrogen 3.085 N/A ILE 72.A N GLU 69.A O no hydrogen 2.954 N/A PHE 74.A N ALA 70.A O no hydrogen 3.216 N/A GLU 75.A N LYS 71.A O no hydrogen 3.092 N/A ARG 76.A NH1 GLY 73.A O no hydrogen 3.150 N/A GLY 77.A N GLU 75.A O no hydrogen 3.154 N/A TRP 78.A N PHE 74.A O no hydrogen 2.985 N/A ASP 81.A N ILE 42.A O no hydrogen 2.729 N/A ARG 82.A N ILE 42.A O no hydrogen 3.346 N/A ARG 82.A NE GLU 84.A OE2 no hydrogen 2.856 N/A ARG 82.A NH1 ASP 81.A OD1 no hydrogen 3.260 N/A GLU 84.A N VAL 40.A O no hydrogen 3.019 N/A SER 85.A OG GLU 64.A OE1 no hydrogen 2.789 N/A ILE 86.A N ILE 38.A O no hydrogen 2.972 N/A VAL 88.A N ALA 36.A O no hydrogen 2.977 N/A HIS 90.A N ILE 34.A O no hydrogen 2.685 N/A VAL 92.A N GLU 32.A O no hydrogen 2.960 N/A GLY 96.A N SER 27.A O no hydrogen 2.953 N/A CYS 97.A SG ILE 25.A O no hydrogen 3.774 N/A ALA 98.A N ILE 25.A O no hydrogen 2.984 N/A ALA 100.A N GLY 23.A O no hydrogen 3.034 N/A ALA 102.A N ALA 21.A O no hydrogen 2.828 N/A LEU 104.A N PRO 19.A O no hydrogen 2.921 N/A