Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mvn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 27.A O no hydrogen 3.086 N/A LYS 2.A NZ ALA 29.A O no hydrogen 3.424 N/A ARG 4.A N ASP 81.A OD2 no hydrogen 2.538 N/A VAL 5.A N GLU 30.A O no hydrogen 2.914 N/A LEU 6.A N VAL 82.A O no hydrogen 2.946 N/A LEU 7.A N ARG 32.A O no hydrogen 2.923 N/A ALA 8.A N VAL 84.A O no hydrogen 2.643 N/A ALA 9.A N VAL 34.A O no hydrogen 2.955 N/A SER 10.A N PRO 87.A O no hydrogen 2.883 N/A SER 10.A OG THR 92.A OG1 no hydrogen 2.782 N/A SER 12.A N SER 10.A O no hydrogen 2.812 N/A SER 12.A OG ALA 123.A O no hydrogen 3.173 N/A ALA 14.A N SER 12.A OG no hydrogen 3.355 N/A ALA 15.A N SER 12.A O no hydrogen 2.746 N/A ILE 16.A N VAL 13.A O no hydrogen 3.049 N/A LYS 17.A N ALA 14.A O no hydrogen 2.952 N/A PHE 18.A N ALA 15.A O no hydrogen 3.048 N/A LEU 21.A N LYS 17.A O no hydrogen 3.073 N/A CYS 22.A N PHE 18.A O no hydrogen 3.025 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.393 N/A HIS 23.A N GLY 19.A O no hydrogen 3.102 N/A CYS 24.A N ASN 20.A O no hydrogen 3.126 N/A CYS 24.A SG ASN 20.A O no hydrogen 3.629 N/A CYS 24.A SG ASN 20.A OD1 no hydrogen 4.038 N/A PHE 25.A N CYS 22.A O no hydrogen 3.035 N/A THR 26.A N CYS 22.A O no hydrogen 3.051 N/A THR 26.A OG1 HIS 23.A O no hydrogen 2.798 N/A ALA 29.A N PHE 25.A O no hydrogen 2.780 N/A GLU 30.A N PRO 3.A O no hydrogen 3.103 N/A ARG 32.A N VAL 5.A O no hydrogen 3.225 N/A ALA 33.A N THR 53.A O no hydrogen 2.813 N/A VAL 34.A N LEU 7.A O no hydrogen 2.881 N/A VAL 35.A N TYR 55.A O no hydrogen 3.284 N/A THR 36.A N ALA 9.A O no hydrogen 3.049 N/A SER 39.A N THR 36.A OG1 no hydrogen 3.173 N/A SER 39.A OG ALA 9.A O no hydrogen 3.497 N/A SER 39.A OG THR 36.A O no hydrogen 2.731 N/A LEU 40.A N THR 36.A O no hydrogen 3.329 N/A LEU 40.A N LYS 37.A O no hydrogen 3.055 N/A HIS 41.A N SER 38.A O no hydrogen 2.941 N/A PHE 42.A N SER 39.A O no hydrogen 2.975 N/A LEU 43.A N SER 39.A O no hydrogen 2.965 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 3.122 N/A SER 47.A N ASP 44.A O no hydrogen 2.821 N/A SER 47.A OG ASP 44.A O no hydrogen 2.830 N/A LEU 48.A N LYS 45.A O no hydrogen 3.098 N/A VAL 52.A N PRO 49.A O no hydrogen 2.971 N/A TYR 55.A N ALA 33.A O no hydrogen 2.824 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.708 N/A THR 56.A OG1 ASP 59.A OD2 no hydrogen 3.439 N/A ASP 59.A N THR 56.A O no hydrogen 2.893 N/A GLU 60.A N ASP 57.A O no hydrogen 2.827 N/A SER 62.A OG GLU 58.A O no hydrogen 2.621 N/A SER 63.A N ASP 59.A O no hydrogen 3.233 N/A SER 63.A OG ASP 59.A O no hydrogen 3.552 N/A SER 63.A OG PRO 70.A O no hydrogen 3.465 N/A ASN 65.A N ASP 69.A OD2 no hydrogen 2.888 N/A LYS 66.A N ASP 69.A OD2 no hydrogen 2.887 N/A ASP 69.A N LYS 66.A O no hydrogen 3.176 N/A HIS 73.A N GLU 60.A OE1 no hydrogen 2.924 N/A HIS 73.A ND1 GLU 60.A OE2 no hydrogen 2.805 N/A GLU 75.A N VAL 71.A O no hydrogen 2.706 N/A LEU 76.A N LEU 72.A O no hydrogen 2.731 N/A ARG 77.A N HIS 73.A O no hydrogen 3.172 N/A ARG 77.A NE ALA 111.A O no hydrogen 3.131 N/A ARG 78.A N ILE 74.A O no hydrogen 2.984 N/A TRP 79.A N GLU 75.A O no hydrogen 2.997 N/A ALA 80.A N LEU 76.A O no hydrogen 2.940 N/A ASP 81.A N ARG 4.A O no hydrogen 2.779 N/A VAL 82.A N ARG 4.A O no hydrogen 3.309 N/A LEU 83.A N PRO 117.A O no hydrogen 3.049 N/A VAL 84.A N LEU 6.A O no hydrogen 2.812 N/A ILE 85.A N PHE 119.A O no hydrogen 2.831 N/A ALA 86.A N ALA 8.A O no hydrogen 2.762 N/A LEU 88.A N ALA 121.A O no hydrogen 3.086 N/A SER 89.A OG THR 92.A OG1 no hydrogen 3.289 N/A THR 92.A N SER 89.A OG no hydrogen 2.964 N/A THR 92.A OG1 SER 10.A OG no hydrogen 2.782 N/A THR 92.A OG1 SER 89.A OG no hydrogen 3.289 N/A LEU 93.A N SER 89.A O no hydrogen 2.998 N/A GLY 94.A N ALA 90.A O no hydrogen 2.967 N/A LYS 95.A N ASN 91.A O no hydrogen 3.006 N/A LYS 95.A NZ ASP 102.A OD1 no hydrogen 2.638 N/A LYS 95.A NZ ASP 102.A OD2 no hydrogen 3.242 N/A ILE 96.A N THR 92.A O no hydrogen 2.901 N/A ALA 97.A N LEU 93.A O no hydrogen 2.934 N/A GLY 98.A N GLY 94.A O no hydrogen 2.875 N/A GLY 99.A N ILE 96.A O no hydrogen 3.058 N/A LEU 100.A N LYS 95.A O no hydrogen 2.803 N/A ASP 102.A N THR 106.A OG1 no hydrogen 3.027 N/A ASN 103.A N THR 106.A OG1 no hydrogen 3.115 N/A LEU 104.A N ASP 57.A OD1 no hydrogen 2.863 N/A THR 106.A N ASN 103.A OD1 no hydrogen 2.849 N/A THR 106.A OG1 ASN 103.A O no hydrogen 3.206 N/A THR 106.A OG1 ASN 103.A OD1 no hydrogen 2.690 N/A CYS 107.A N ASN 103.A O no hydrogen 2.852 N/A CYS 107.A SG CYS 101.A O no hydrogen 3.740 N/A CYS 107.A SG ASN 103.A O no hydrogen 3.158 N/A ILE 108.A N LEU 104.A O no hydrogen 3.033 N/A ILE 109.A N LEU 105.A O no hydrogen 3.022 N/A ARG 110.A N THR 106.A O no hydrogen 2.878 N/A ARG 110.A NE GLY 99.A O no hydrogen 3.362 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.271 N/A ALA 111.A N CYS 107.A O no hydrogen 3.069 N/A ALA 111.A N ILE 108.A O no hydrogen 3.187 N/A TRP 112.A N ILE 109.A O no hydrogen 3.138 N/A TRP 112.A NE1 LYS 116.A O no hydrogen 3.014 N/A THR 115.A N ASP 113.A OD1 no hydrogen 3.426 N/A THR 115.A OG1 ASP 113.A OD1 no hydrogen 3.178 N/A THR 115.A OG1 ASP 113.A OD2 no hydrogen 2.759 N/A LYS 116.A N ASP 113.A O no hydrogen 2.801 N/A LYS 116.A NZ ARG 77.A O no hydrogen 3.028 N/A LYS 116.A NZ ARG 78.A O no hydrogen 2.849 N/A LYS 116.A NZ ALA 80.A O no hydrogen 2.674 N/A PHE 119.A N LEU 83.A O no hydrogen 2.672 N/A VAL 120.A N THR 147.A O no hydrogen 3.059 N/A ALA 121.A N ILE 85.A O no hydrogen 2.730 N/A ALA 123.A N LEU 88.A O no hydrogen 3.002 N/A MET 124.A N GLY 164.A O no hydrogen 3.013 N/A ASN 125.A ND2 SER 158.A OG no hydrogen 3.132 N/A ASN 125.A ND2 ASP 160.A OD1 no hydrogen 3.528 N/A THR 126.A OG1 ASN 163.A O no hydrogen 2.894 N/A LEU 127.A N ASN 125.A OD1 no hydrogen 2.482 N/A TRP 129.A N ASN 125.A O no hydrogen 2.734 N/A ASN 130.A N THR 126.A O no hydrogen 2.474 N/A PHE 133.A N ASN 131.A OD1 no hydrogen 2.623 N/A THR 134.A N ASN 131.A O no hydrogen 3.196 N/A THR 134.A OG1 MET 128.A O no hydrogen 2.688 N/A THR 134.A OG1 TRP 129.A O no hydrogen 3.157 N/A THR 134.A OG1 ASN 131.A O no hydrogen 3.368 N/A ARG 136.A N PRO 132.A O no hydrogen 3.211 N/A HIS 137.A N PHE 133.A O no hydrogen 2.713 N/A LEU 138.A N THR 134.A O no hydrogen 2.808 N/A LEU 139.A N GLU 135.A O no hydrogen 2.856 N/A SER 140.A N ARG 136.A O no hydrogen 3.229 N/A LEU 141.A N HIS 137.A O no hydrogen 2.940 N/A ASP 142.A N LEU 138.A O no hydrogen 2.968 N/A GLU 143.A N LEU 139.A O no hydrogen 3.124 N/A LEU 144.A N SER 140.A O no hydrogen 3.009 N/A GLY 145.A N LEU 141.A O no hydrogen 2.896 N/A GLY 145.A N ASP 142.A O no hydrogen 2.822 N/A ILE 146.A N LEU 141.A O no hydrogen 2.987 N/A THR 147.A N LEU 118.A O no hydrogen 2.934 N/A ILE 149.A N VAL 120.A O no hydrogen 2.885 N/A ILE 152.A N ALA 165.A O no hydrogen 2.811 N/A LEU 156.A N ASP 160.A O no hydrogen 3.184 N/A SER 158.A OG ASP 160.A OD2 no hydrogen 2.748 N/A GLY 159.A N LEU 156.A O no hydrogen 2.969 N/A GLY 162.A N LYS 154.A O no hydrogen 3.237 N/A ASN 163.A ND2 PRO 151.A O no hydrogen 3.184 N/A ALA 165.A N ILE 152.A O no hydrogen 3.181 N/A ILE 172.A N GLU 168.A O no hydrogen 3.016 N/A TYR 173.A N PRO 169.A O no hydrogen 2.729 N/A SER 174.A N SER 170.A O no hydrogen 2.770 N/A SER 174.A OG SER 170.A O no hydrogen 3.204 N/A SER 174.A OG LEU 171.A O no hydrogen 3.169 N/A THR 175.A N LEU 171.A O no hydrogen 2.756 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.831 N/A VAL 176.A N ILE 172.A O no hydrogen 3.072 N/A ARG 177.A N TYR 173.A O no hydrogen 2.890 N/A ARG 177.A NH1 GLU 181.A OE2 no hydrogen 2.971 N/A LEU 178.A N SER 174.A O no hydrogen 2.770 N/A PHE 179.A N THR 175.A O no hydrogen 3.260 N/A TRP 180.A N VAL 176.A O no hydrogen 3.134 N/A GLU 181.A N ARG 177.A O no hydrogen 3.102 N/A SER 182.A N PHE 179.A O no hydrogen 2.924 N/A SER 182.A OG LEU 178.A O no hydrogen 2.783 N/A