Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 61.A O no hydrogen 2.871 N/A LYS 8.A N ARG 4.A O no hydrogen 2.804 N/A LYS 8.A NZ GLU 12.A OE2 no hydrogen 2.644 N/A LYS 9.A N THR 5.A O no hydrogen 2.770 N/A PHE 10.A N MET 6.A O no hydrogen 2.714 N/A LEU 11.A N THR 7.A O no hydrogen 2.855 N/A GLU 12.A N LYS 8.A O no hydrogen 2.993 N/A GLU 13.A N LYS 9.A O no hydrogen 2.988 N/A ALA 14.A N PHE 10.A O no hydrogen 2.931 N/A PHE 15.A N LEU 11.A O no hydrogen 2.876 N/A ALA 16.A N GLU 12.A O no hydrogen 3.115 N/A GLY 17.A N GLU 13.A O no hydrogen 2.830 N/A GLU 18.A N ALA 14.A O no hydrogen 2.908 N/A SER 19.A N PHE 15.A O no hydrogen 2.879 N/A SER 19.A OG PHE 15.A O no hydrogen 2.622 N/A MET 20.A N ALA 16.A O no hydrogen 3.016 N/A ALA 21.A N GLY 17.A O no hydrogen 3.151 N/A HIS 22.A N GLU 18.A O no hydrogen 2.988 N/A HIS 22.A ND1 ALA 48.A O no hydrogen 2.727 N/A MET 23.A N SER 19.A O no hydrogen 3.011 N/A ARG 24.A N MET 20.A O no hydrogen 2.886 N/A TYR 25.A N ALA 21.A O no hydrogen 2.957 N/A LEU 26.A N HIS 22.A O no hydrogen 3.116 N/A ILE 27.A N MET 23.A O no hydrogen 2.947 N/A PHE 28.A N ARG 24.A O no hydrogen 2.680 N/A ALA 29.A N TYR 25.A O no hydrogen 2.862 N/A GLU 30.A N LEU 26.A O no hydrogen 3.255 N/A LYS 31.A N ILE 27.A O no hydrogen 3.210 N/A ALA 32.A N PHE 28.A O no hydrogen 2.954 N/A GLU 33.A N ALA 29.A O no hydrogen 2.956 N/A GLN 34.A N GLU 30.A O no hydrogen 3.058 N/A GLU 35.A N LYS 31.A O no hydrogen 2.941 N/A GLY 36.A N GLU 33.A O no hydrogen 3.282 N/A PHE 37.A N ALA 32.A O no hydrogen 2.882 N/A ALA 41.A N PHE 37.A O no hydrogen 3.153 N/A LYS 42.A N PRO 38.A O no hydrogen 3.078 N/A LYS 42.A NZ ASN 39.A OD1 no hydrogen 3.060 N/A LEU 43.A N ASN 39.A O no hydrogen 2.981 N/A PHE 44.A N ILE 40.A O no hydrogen 2.960 N/A ARG 45.A N ALA 41.A O no hydrogen 2.994 N/A ARG 45.A NH2 GLU 33.A OE1 no hydrogen 3.196 N/A ALA 46.A N LYS 42.A O no hydrogen 2.930 N/A ILE 47.A N LEU 43.A O no hydrogen 2.975 N/A ALA 48.A N PHE 44.A O no hydrogen 2.694 N/A TYR 49.A N ARG 45.A O no hydrogen 3.033 N/A ALA 50.A N ALA 46.A O no hydrogen 3.013 N/A GLU 51.A N ILE 47.A O no hydrogen 3.069 N/A PHE 52.A N ALA 48.A O no hydrogen 3.033 N/A VAL 53.A N TYR 49.A O no hydrogen 3.068 N/A HIS 54.A N ALA 50.A O no hydrogen 3.172 N/A ALA 55.A N GLU 51.A O no hydrogen 2.917 N/A LYS 56.A N PHE 52.A O no hydrogen 2.776 N/A ASN 57.A N VAL 53.A O no hydrogen 2.802 N/A HIS 58.A N HIS 54.A O no hydrogen 3.024 N/A PHE 59.A N ALA 55.A O no hydrogen 2.832 N/A ILE 60.A N LYS 56.A O no hydrogen 2.929 N/A ALA 61.A N ASN 57.A O no hydrogen 2.932 N/A LEU 62.A N HIS 58.A O no hydrogen 2.948 N/A GLY 63.A N ILE 60.A O no hydrogen 2.962 N/A LYS 64.A N PHE 59.A O no hydrogen 3.177 N/A GLY 66.A N ASN 71.A OD1 no hydrogen 2.845 N/A LYS 67.A N GLU 70.A OE1 no hydrogen 2.969 N/A ASN 71.A N LYS 67.A O no hydrogen 2.799 N/A ASN 71.A ND2 GLY 66.A O no hydrogen 2.729 N/A LEU 72.A N THR 68.A O no hydrogen 2.686 N/A GLN 73.A N PRO 69.A O no hydrogen 3.073 N/A GLN 73.A NE2 GLU 77.A OE1 no hydrogen 3.120 N/A MET 74.A N GLU 70.A O no hydrogen 3.141 N/A GLY 75.A N ASN 71.A O no hydrogen 3.272 N/A ILE 76.A N LEU 72.A O no hydrogen 2.892 N/A GLU 77.A N GLN 73.A O no hydrogen 2.965 N/A GLY 78.A N MET 74.A O no hydrogen 2.827 N/A GLU 79.A N GLY 75.A O no hydrogen 2.899 N/A THR 80.A N ILE 76.A O no hydrogen 3.048 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.577 N/A PHE 81.A N GLU 77.A O no hydrogen 3.100 N/A GLU 82.A N GLY 78.A O no hydrogen 3.042 N/A VAL 83.A N GLU 79.A O no hydrogen 2.916 N/A GLU 84.A N THR 80.A O no hydrogen 2.758 N/A GLU 85.A N PHE 81.A O no hydrogen 3.032 N/A MET 86.A N PHE 81.A O no hydrogen 3.049 N/A TYR 87.A N GLU 82.A O no hydrogen 2.907 N/A VAL 89.A N GLU 85.A O no hydrogen 3.433 N/A TYR 90.A N MET 86.A O no hydrogen 2.992 N/A ASN 91.A N TYR 87.A O no hydrogen 2.749 N/A ASN 91.A ND2 VAL 103.A O no hydrogen 3.499 N/A ASN 91.A ND2 THR 106.A OG1 no hydrogen 3.147 N/A LYS 92.A N PRO 88.A O no hydrogen 3.115 N/A LYS 92.A NZ GLU 95.A OE2 no hydrogen 3.263 N/A ALA 93.A N VAL 89.A O no hydrogen 2.818 N/A ALA 94.A N TYR 90.A O no hydrogen 2.935 N/A GLU 95.A N ASN 91.A O no hydrogen 2.986 N/A PHE 96.A N LYS 92.A O no hydrogen 2.907 N/A GLN 97.A N ALA 93.A O no hydrogen 2.957 N/A GLY 98.A N GLU 95.A O no hydrogen 3.046 N/A GLU 99.A N ALA 94.A O no hydrogen 2.739 N/A VAL 103.A N GLU 99.A O no hydrogen 2.858 N/A ARG 104.A N LYS 100.A O no hydrogen 2.955 N/A THR 105.A N GLU 101.A O no hydrogen 2.919 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.512 N/A THR 106.A N ALA 102.A O no hydrogen 3.218 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.665 N/A THR 106.A OG1 VAL 103.A O no hydrogen 3.346 N/A HIS 107.A N VAL 103.A O no hydrogen 2.851 N/A TYR 108.A N ARG 104.A O no hydrogen 2.937 N/A ALA 109.A N THR 105.A O no hydrogen 3.262 N/A LEU 110.A N THR 106.A O no hydrogen 2.795 N/A GLU 111.A N HIS 107.A O no hydrogen 3.062 N/A ALA 112.A N TYR 108.A O no hydrogen 2.897 N/A ALA 112.A N ALA 109.A O no hydrogen 3.113 N/A GLU 113.A N ALA 109.A O no hydrogen 2.900 N/A LYS 114.A NZ LEU 110.A O no hydrogen 2.361 N/A HIS 116.A N GLU 113.A O no hydrogen 3.067 N/A HIS 116.A ND1 GLU 79.A OE1 no hydrogen 2.861 N/A HIS 116.A ND1 GLU 79.A OE2 no hydrogen 2.833 N/A HIS 116.A NE2 THR 147.A OG1 no hydrogen 3.282 N/A LEU 119.A N ILE 115.A O no hydrogen 2.858 N/A TYR 120.A N HIS 116.A O no hydrogen 2.899 N/A ARG 121.A N ALA 117.A O no hydrogen 2.876 N/A LYS 122.A N GLU 118.A O no hydrogen 3.059 N/A ALA 123.A N LEU 119.A O no hydrogen 3.098 N/A LYS 124.A N TYR 120.A O no hydrogen 2.992 N/A LYS 124.A NZ GLN 73.A OE1 no hydrogen 2.698 N/A GLU 125.A N ARG 121.A O no hydrogen 3.164 N/A LYS 126.A N LYS 122.A O no hydrogen 3.219 N/A ALA 127.A N ALA 123.A O no hydrogen 2.804 N/A GLU 128.A N LYS 124.A O no hydrogen 2.983 N/A GLY 130.A N ALA 127.A O no hydrogen 3.340 N/A GLU 131.A N LYS 126.A O no hydrogen 2.879 N/A ILE 133.A N ASP 132.A OD2 no hydrogen 2.911 N/A LYS 136.A N ASP 150.A OD1 no hydrogen 2.661 N/A LYS 137.A NZ GLU 170.A OE2 no hydrogen 3.036 N/A VAL 138.A N PHE 169.A O no hydrogen 2.785 N/A TYR 139.A N ALA 148.A O no hydrogen 2.747 N/A ILE 140.A N VAL 167.A O no hydrogen 2.768 N/A CYS 141.A N TYR 146.A O no hydrogen 2.925 N/A GLY 145.A N CYS 141.A O no hydrogen 2.933 N/A THR 147.A OG1 HIS 116.A NE2 no hydrogen 3.282 N/A THR 147.A OG1 GLY 145.A O no hydrogen 2.909 N/A ALA 148.A N TYR 139.A O no hydrogen 3.037 N/A ASP 150.A N LYS 137.A O no hydrogen 2.873 N/A GLU 151.A N VAL 149.A O no hydrogen 2.769 N/A CYS 156.A N ALA 161.A O no hydrogen 2.788 N/A GLY 160.A N CYS 156.A O no hydrogen 2.811 N/A LYS 163.A N GLU 154.A O no hydrogen 3.123 N/A LYS 163.A NZ ALA 152.A O no hydrogen 2.685 N/A LYS 165.A N PRO 162.A O no hydrogen 2.825 N/A PHE 166.A N LYS 163.A O no hydrogen 3.097 N/A VAL 167.A N ILE 140.A O no hydrogen 2.738 N/A PHE 169.A N VAL 138.A O no hydrogen 2.710 N/A