Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3la0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ILE 62.A O no hydrogen 3.049 N/A ASN 9.A ND2 GLN 59.A O no hydrogen 2.863 N/A ASN 9.A ND2 ASP 61.A OD2 no hydrogen 2.793 N/A LEU 10.A N GLY 60.A O no hydrogen 2.761 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.663 N/A SER 19.A N LYS 68.A O no hydrogen 3.123 N/A ASP 21.A N ILE 70.A O no hydrogen 2.729 N/A HIS 22.A N ASP 21.A OD1 no hydrogen 2.748 N/A VAL 23.A N ALA 72.A O no hydrogen 2.777 N/A LEU 25.A N ASN 74.A O no hydrogen 2.961 N/A GLU 26.A N GLU 29.A OE1 no hydrogen 2.790 N/A GLU 29.A N GLU 26.A O no hydrogen 2.971 N/A THR 30.A N TRP 27.A O no hydrogen 3.443 N/A THR 30.A OG1 TRP 27.A O no hydrogen 2.853 N/A THR 30.A OG1 SER 142.A OG no hydrogen 2.980 N/A ALA 35.A N ILE 47.A O no hydrogen 2.763 N/A PHE 37.A N ILE 45.A O no hydrogen 2.802 N/A THR 39.A N LYS 43.A O no hydrogen 2.934 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.306 N/A ARG 40.A N HIS 22.A O no hydrogen 2.850 N/A ARG 40.A NE ASP 24.A OD2 no hydrogen 3.068 N/A ARG 40.A NH2 ASP 24.A OD1 no hydrogen 2.729 N/A GLN 41.A N ASP 21.A OD1 no hydrogen 3.111 N/A GLY 42.A N THR 39.A O no hydrogen 2.891 N/A LYS 43.A N THR 39.A OG1 no hydrogen 3.190 N/A LYS 43.A NZ ASP 21.A OD2 no hydrogen 3.534 N/A ILE 45.A N PHE 37.A O no hydrogen 2.925 N/A ALA 46.A N MET 1.A O no hydrogen 3.129 N/A ILE 47.A N ALA 35.A O no hydrogen 2.642 N/A ARG 48.A N ILE 3.A O no hydrogen 3.041 N/A LEU 49.A N LYS 33.A O no hydrogen 2.917 N/A LYS 50.A N GLU 4.A O no hydrogen 2.754 N/A GLY 56.A N PRO 53.A O no hydrogen 2.855 N/A LEU 57.A N THR 30.A O no hydrogen 2.745 N/A SER 58.A N ASP 61.A OD1 no hydrogen 2.480 N/A SER 58.A OG ASP 141.A OD1 no hydrogen 3.159 N/A SER 58.A OG ASP 141.A OD2 no hydrogen 3.557 N/A GLN 59.A N ASP 141.A OD1 no hydrogen 3.206 N/A GLN 59.A NE2 ASN 74.A OD1 no hydrogen 2.863 N/A GLY 60.A N VAL 73.A O no hydrogen 2.803 N/A ASP 61.A N SER 58.A O no hydrogen 3.128 N/A ILE 62.A N GLY 8.A O no hydrogen 2.804 N/A LEU 63.A N ILE 71.A O no hydrogen 2.669 N/A GLU 66.A N GLU 69.A O no hydrogen 3.129 N/A GLU 69.A N GLU 66.A O no hydrogen 3.262 N/A ILE 70.A N SER 19.A O no hydrogen 2.961 N/A ILE 71.A N PHE 64.A O no hydrogen 3.028 N/A ALA 72.A N ASP 21.A O no hydrogen 2.904 N/A VAL 73.A N ASP 61.A O no hydrogen 2.956 N/A ASN 74.A N VAL 23.A O no hydrogen 2.889 N/A ASN 74.A ND2 ASP 24.A OD1 no hydrogen 2.553 N/A ILE 75.A N GLN 59.A OE1 no hydrogen 2.544 N/A LEU 76.A N LEU 25.A O no hydrogen 2.715 N/A SER 78.A N SER 138.A O no hydrogen 2.745 N/A VAL 80.A N LEU 136.A O no hydrogen 2.749 N/A ILE 81.A N THR 116.A O no hydrogen 2.835 N/A HIS 82.A N ARG 134.A O no hydrogen 2.900 N/A HIS 82.A ND1 GLU 113.A OE2 no hydrogen 3.324 N/A HIS 82.A NE2 SER 138.A OG no hydrogen 2.970 N/A ILE 83.A N PHE 114.A O no hydrogen 2.666 N/A GLN 84.A N GLN 132.A O no hydrogen 2.853 N/A ALA 85.A N PHE 112.A O no hydrogen 2.607 N/A LYS 86.A N GLU 90.A OE2 no hydrogen 2.508 N/A GLU 90.A N SER 87.A OG no hydrogen 3.141 N/A VAL 91.A N SER 87.A O no hydrogen 2.818 N/A ALA 92.A N VAL 88.A O no hydrogen 3.020 N/A LYS 93.A N ALA 89.A O no hydrogen 3.021 N/A ILE 94.A N GLU 90.A O no hydrogen 2.733 N/A CYS 95.A N VAL 91.A O no hydrogen 2.736 N/A CYS 95.A SG VAL 91.A O no hydrogen 3.471 N/A TYR 96.A N ALA 92.A O no hydrogen 2.850 N/A GLU 97.A N LYS 93.A O no hydrogen 2.844 N/A ILE 98.A N ILE 94.A O no hydrogen 2.933 N/A GLY 99.A N CYS 95.A O no hydrogen 2.827 N/A ASN 100.A N TYR 96.A O no hydrogen 2.878 N/A ARG 101.A N GLU 97.A O no hydrogen 3.208 N/A HIS 102.A N ILE 98.A O no hydrogen 2.793 N/A HIS 102.A N GLY 99.A O no hydrogen 3.173 N/A TYR 106.A N LYS 115.A O no hydrogen 2.789 N/A TYR 107.A N GLU 144.A O no hydrogen 3.030 N/A GLY 108.A N GLU 113.A O no hydrogen 3.073 N/A GLU 109.A N GLU 113.A OE1 no hydrogen 3.095 N/A GLU 113.A N SER 110.A O no hydrogen 3.133 N/A PHE 114.A N ILE 83.A O no hydrogen 2.918 N/A LYS 115.A N TYR 106.A O no hydrogen 2.792 N/A THR 116.A N ILE 81.A O no hydrogen 3.078 N/A THR 116.A OG1 ALA 104.A O no hydrogen 3.118 N/A THR 116.A OG1 PRO 117.A O no hydrogen 2.969 N/A PHE 118.A N GLU 79.A O no hydrogen 3.251 N/A LEU 123.A N GLU 119.A O no hydrogen 3.088 N/A ALA 124.A N LYS 120.A O no hydrogen 2.727 N/A LEU 125.A N PRO 121.A O no hydrogen 2.852 N/A LEU 126.A N THR 122.A O no hydrogen 2.917 N/A GLU 127.A N LEU 123.A O no hydrogen 3.007 N/A LYS 128.A N ALA 124.A O no hydrogen 2.706 N/A LEU 129.A N LEU 125.A O no hydrogen 2.832 N/A GLY 130.A N GLU 127.A O no hydrogen 2.749 N/A VAL 131.A N LEU 126.A O no hydrogen 2.831 N/A ASN 133.A ND2 VAL 131.A O no hydrogen 3.223 N/A ARG 134.A N HIS 82.A O no hydrogen 3.085 N/A LEU 136.A N VAL 80.A O no hydrogen 2.916 N/A SER 138.A N SER 78.A O no hydrogen 2.919 N/A SER 138.A OG HIS 82.A NE2 no hydrogen 2.970 N/A LYS 139.A NZ GLN 59.A OE1 no hydrogen 3.228 N/A LYS 139.A NZ ASN 74.A OD1 no hydrogen 3.352 N/A LYS 139.A NZ ILE 75.A O no hydrogen 2.782 N/A SER 142.A OG LEU 57.A O no hydrogen 2.972 N/A LYS 143.A NZ ASP 141.A OD2 no hydrogen 3.407 N/A LYS 143.A NZ GLU 144.A OE2 no hydrogen 3.227 N/A GLU 144.A N ASP 141.A O no hydrogen 2.968 N/A ARG 145.A N SER 142.A O no hydrogen 2.859 N/A LEU 146.A N LEU 105.A O no hydrogen 2.974 N/A VAL 148.A N THR 147.A OG1 no hydrogen 2.808 N/A