Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ecr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.488 N/A MET 1.A N GLU 3.A OE2 no hydrogen 2.723 N/A LYS 6.A N LYS 2.A O no hydrogen 2.908 N/A LYS 6.A NZ MET 1.A O no hydrogen 3.391 N/A GLU 7.A N GLU 3.A O no hydrogen 2.985 N/A ALA 8.A N ALA 4.A O no hydrogen 2.875 N/A LEU 9.A N PHE 5.A O no hydrogen 2.983 N/A ALA 10.A N LYS 6.A O no hydrogen 2.979 N/A ARG 11.A N ALA 8.A O no hydrogen 2.991 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 2.844 N/A ARG 11.A NH2 GLU 7.A OE2 no hydrogen 3.361 N/A PHE 12.A N LEU 9.A O no hydrogen 3.101 N/A SER 14.A N TYR 137.A O no hydrogen 3.145 N/A SER 14.A OG GLY 15.A O no hydrogen 2.933 N/A THR 17.A N ALA 32.A O no hydrogen 2.947 N/A THR 17.A OG1 ALA 32.A O no hydrogen 2.834 N/A VAL 18.A N SER 68.A O no hydrogen 2.970 N/A VAL 19.A N MET 30.A O no hydrogen 2.778 N/A ALA 20.A N THR 66.A O no hydrogen 2.960 N/A ALA 21.A N ARG 28.A O no hydrogen 3.069 N/A LEU 23.A N GLU 26.A O no hydrogen 2.779 N/A GLU 26.A N LEU 23.A O no hydrogen 3.019 N/A ARG 28.A N ALA 21.A O no hydrogen 2.979 N/A ARG 28.A NE GLU 26.A OE2 no hydrogen 2.853 N/A ARG 28.A NH2 GLU 26.A OE2 no hydrogen 2.971 N/A MET 30.A N VAL 19.A O no hydrogen 2.747 N/A THR 31.A N PHE 81.A O no hydrogen 2.892 N/A THR 31.A OG1 SER 78.A O no hydrogen 2.680 N/A ALA 32.A N THR 17.A O no hydrogen 2.849 N/A PHE 35.A N THR 33.A O no hydrogen 2.971 N/A MET 36.A N ALA 46.A O no hydrogen 2.918 N/A LEU 38.A N LEU 44.A O no hydrogen 3.000 N/A SER 39.A N LEU 44.A O no hydrogen 3.112 N/A SER 39.A OG PRO 42.A O no hydrogen 2.699 N/A LEU 44.A N SER 39.A O no hydrogen 2.924 N/A VAL 45.A N GLY 121.A O no hydrogen 3.041 N/A ALA 46.A N MET 36.A O no hydrogen 2.847 N/A LEU 47.A N VAL 119.A O no hydrogen 2.890 N/A ALA 48.A N ALA 34.A O no hydrogen 3.086 N/A VAL 49.A N ARG 117.A O no hydrogen 2.995 N/A GLU 51.A N ASP 115.A O no hydrogen 2.971 N/A ARG 52.A N SER 50.A OG no hydrogen 3.047 N/A ALA 53.A N SER 50.A O no hydrogen 3.014 N/A LEU 56.A N ALA 53.A O no hydrogen 3.290 N/A LEU 59.A N LEU 55.A O no hydrogen 2.906 N/A GLU 60.A N LEU 56.A O no hydrogen 2.891 N/A GLY 61.A N PRO 57.A O no hydrogen 3.054 N/A ALA 62.A N VAL 58.A O no hydrogen 2.891 N/A GLY 63.A N LEU 59.A O no hydrogen 3.017 N/A PHE 65.A N CYS 105.A O no hydrogen 2.955 N/A THR 66.A N ALA 20.A O no hydrogen 2.822 N/A THR 66.A OG1 GLY 94.A O no hydrogen 2.698 N/A VAL 67.A N LEU 103.A O no hydrogen 2.833 N/A SER 68.A N VAL 18.A O no hydrogen 2.958 N/A LEU 69.A N ALA 101.A O no hydrogen 2.827 N/A LEU 70.A N VAL 16.A O no hydrogen 2.909 N/A ARG 71.A N GLN 74.A OE1 no hydrogen 2.893 N/A ARG 71.A NE GLY 98.A O no hydrogen 2.725 N/A ARG 71.A NH1 GLU 130.A O no hydrogen 3.183 N/A ARG 71.A NH1 GLY 131.A O no hydrogen 3.414 N/A ARG 71.A NH2 ALA 99.A O no hydrogen 3.357 N/A ARG 71.A NH2 GLU 130.A O no hydrogen 2.792 N/A GLU 72.A N PRO 133.A O no hydrogen 2.981 N/A GLN 74.A N ARG 71.A O no hydrogen 3.078 N/A GLN 74.A NE2 LYS 97.A O no hydrogen 3.353 N/A VAL 77.A N GLN 74.A O no hydrogen 2.976 N/A SER 78.A N GLN 74.A O no hydrogen 3.193 N/A SER 78.A OG TYR 142.A OH no hydrogen 2.795 N/A GLU 79.A N GLU 75.A O no hydrogen 2.887 N/A HIS 80.A N ALA 76.A O no hydrogen 2.924 N/A PHE 81.A N VAL 77.A O no hydrogen 3.059 N/A ALA 82.A N GLU 79.A O no hydrogen 3.013 N/A GLY 83.A N HIS 80.A O no hydrogen 3.207 N/A ARG 84.A N GLU 79.A O no hydrogen 2.993 N/A ARG 84.A NE GLU 79.A OE1 no hydrogen 2.598 N/A ARG 84.A NH2 GLU 79.A OE2 no hydrogen 3.051 N/A LYS 86.A NZ ARG 84.A O no hydrogen 2.863 N/A LYS 86.A NZ PRO 85.A O no hydrogen 3.337 N/A ILE 89.A N LYS 86.A O no hydrogen 3.377 N/A GLU 92.A N ARG 95.A O no hydrogen 2.775 N/A ARG 95.A N GLU 92.A O no hydrogen 3.130 N/A ARG 95.A NE GLU 127.A OE1 no hydrogen 2.986 N/A ARG 95.A NH1 GLU 92.A O no hydrogen 2.901 N/A ARG 95.A NH2 GLU 127.A OE2 no hydrogen 2.863 N/A VAL 96.A N SER 68.A OG no hydrogen 3.041 N/A LYS 97.A NZ GLU 92.A OE1 no hydrogen 3.278 N/A LEU 100.A N LEU 69.A O no hydrogen 2.787 N/A VAL 102.A N GLU 127.A O no hydrogen 2.736 N/A LEU 103.A N VAL 67.A O no hydrogen 2.791 N/A ARG 104.A N GLU 125.A O no hydrogen 2.919 N/A ARG 104.A NH1 GLU 93.A O no hydrogen 3.180 N/A ARG 104.A NH2 GLU 93.A O no hydrogen 2.948 N/A CYS 105.A N PHE 65.A O no hydrogen 2.742 N/A ARG 106.A N LEU 122.A O no hydrogen 2.864 N/A LEU 107.A N GLY 63.A O no hydrogen 2.836 N/A HIS 108.A N VAL 120.A O no hydrogen 2.882 N/A ALA 109.A N VAL 120.A O no hydrogen 3.305 N/A TYR 111.A N ILE 118.A O no hydrogen 2.932 N/A HIS 116.A N GLY 113.A O no hydrogen 3.144 N/A HIS 116.A ND1 ASP 115.A OD1 no hydrogen 2.612 N/A ARG 117.A N VAL 49.A O no hydrogen 2.707 N/A ARG 117.A NE GLU 51.A OE2 no hydrogen 2.761 N/A ARG 117.A NH1 GLU 60.A OE2 no hydrogen 2.782 N/A ARG 117.A NH2 GLU 51.A OE1 no hydrogen 3.016 N/A ILE 118.A N TYR 111.A O no hydrogen 2.808 N/A VAL 119.A N LEU 47.A O no hydrogen 2.806 N/A VAL 120.A N ALA 109.A O no hydrogen 2.896 N/A GLY 121.A N VAL 45.A O no hydrogen 2.976 N/A LEU 122.A N ARG 106.A O no hydrogen 2.848 N/A VAL 123.A N PRO 43.A O no hydrogen 2.961 N/A GLU 124.A N ARG 104.A O no hydrogen 2.952 N/A GLU 125.A N ARG 104.A O no hydrogen 3.311 N/A GLU 127.A N VAL 102.A O no hydrogen 2.831 N/A GLY 129.A N LEU 100.A O no hydrogen 2.923 N/A LEU 135.A N LEU 70.A O no hydrogen 3.084 N/A VAL 136.A N ARG 143.A O no hydrogen 3.386 N/A TYR 137.A N SER 14.A O no hydrogen 2.830 N/A PHE 138.A N GLY 141.A O no hydrogen 3.022 N/A GLN 139.A N ALA 10.A O no hydrogen 2.755 N/A GLN 139.A NE2 GLU 7.A OE2 no hydrogen 3.024 N/A ARG 140.A NH1 GLU 7.A OE1 no hydrogen 3.347 N/A ARG 140.A NH2 GLU 7.A OE1 no hydrogen 3.447 N/A TYR 142.A OH SER 78.A OG no hydrogen 2.795 N/A TYR 142.A OH GLU 79.A OE2 no hydrogen 2.574 N/A ARG 143.A N VAL 136.A O no hydrogen 2.778 N/A ARG 143.A NE PHE 138.A O no hydrogen 2.883 N/A ARG 143.A NH2 PHE 138.A O no hydrogen 3.304 N/A ARG 143.A NH2 GLN 139.A O no hydrogen 3.026 N/A