Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 212.A O no hydrogen 2.835 N/A TYR 3.A OH ILE 209.A O no hydrogen 2.424 N/A ASN 4.A N ASP 157.A OD1 no hydrogen 2.639 N/A ASN 4.A ND2 ASP 157.A OD1 no hydrogen 3.010 N/A ASN 4.A ND2 ASP 157.A OD2 no hydrogen 3.521 N/A TYR 5.A N ASP 157.A O no hydrogen 2.881 N/A VAL 6.A N HIS 101.A O no hydrogen 3.019 N/A LEU 7.A N ILE 159.A O no hydrogen 2.929 N/A PHE 8.A N VAL 103.A O no hydrogen 2.822 N/A ASP 9.A N ILE 160.A O no hydrogen 3.028 N/A GLY 12.A N THR 15.A O no hydrogen 2.854 N/A THR 13.A N LEU 10.A O no hydrogen 3.248 N/A THR 13.A OG1 ASP 162.A OD1 no hydrogen 3.453 N/A LEU 14.A N LEU 10.A O no hydrogen 2.872 N/A THR 15.A N LEU 10.A O no hydrogen 3.213 N/A ASP 16.A N LYS 83.A O no hydrogen 2.662 N/A SER 17.A OG ASP 11.A OD1 no hydrogen 2.574 N/A GLY 20.A N GLU 81.A O no hydrogen 2.954 N/A ILE 21.A N SER 17.A O no hydrogen 3.151 N/A THR 22.A N ALA 18.A O no hydrogen 2.771 N/A THR 22.A OG1 ALA 18.A O no hydrogen 2.672 N/A THR 22.A OG1 GLU 19.A O no hydrogen 3.271 N/A LYS 23.A N GLU 19.A O no hydrogen 3.047 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 3.020 N/A SER 24.A N GLY 20.A O no hydrogen 3.046 N/A SER 24.A OG GLY 20.A O no hydrogen 2.785 N/A VAL 25.A N ILE 21.A O no hydrogen 3.010 N/A LYS 26.A N THR 22.A O no hydrogen 2.896 N/A LYS 26.A NZ VAL 36.A O no hydrogen 3.001 N/A TYR 27.A N LYS 23.A O no hydrogen 2.900 N/A SER 28.A N SER 24.A O no hydrogen 3.001 N/A SER 28.A OG ALA 67.A O no hydrogen 2.722 N/A LEU 29.A N VAL 25.A O no hydrogen 2.759 N/A ASN 30.A N LYS 26.A O no hydrogen 2.925 N/A LYS 31.A N SER 28.A O no hydrogen 3.097 N/A LYS 31.A NZ TYR 27.A OH no hydrogen 2.675 N/A PHE 32.A N LEU 29.A O no hydrogen 2.741 N/A ASP 33.A N ASN 30.A O no hydrogen 3.010 N/A ILE 34.A N LEU 29.A O no hydrogen 2.987 N/A ASP 38.A N GLU 37.A OE1 no hydrogen 3.152 N/A SER 41.A N ASP 38.A O no hydrogen 2.950 N/A SER 41.A OG GLU 37.A OE1 no hydrogen 3.012 N/A SER 41.A OG ASP 38.A O no hydrogen 2.705 N/A LEU 42.A N LEU 39.A O no hydrogen 2.568 N/A ASN 43.A N SER 40.A O no hydrogen 3.132 N/A PHE 45.A N LEU 42.A O no hydrogen 3.024 N/A VAL 46.A N ASN 43.A O no hydrogen 2.805 N/A LYS 51.A NZ GLU 61.A OE2 no hydrogen 3.055 N/A THR 52.A OG1 PRO 49.A O no hydrogen 2.789 N/A SER 53.A N PRO 49.A O no hydrogen 3.271 N/A PHE 54.A N LEU 50.A O no hydrogen 2.824 N/A TYR 56.A N SER 53.A O no hydrogen 2.828 N/A TYR 57.A N PHE 54.A O no hydrogen 2.998 N/A THR 63.A N ASP 60.A OD1 no hydrogen 2.661 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.869 N/A ALA 64.A N ASP 60.A O no hydrogen 2.889 N/A THR 65.A N GLU 61.A O no hydrogen 3.053 N/A THR 65.A OG1 GLU 61.A O no hydrogen 2.947 N/A VAL 66.A N GLU 62.A O no hydrogen 3.143 N/A ALA 67.A N THR 63.A O no hydrogen 3.005 N/A ILE 68.A N ALA 64.A O no hydrogen 2.843 N/A ASP 69.A N THR 65.A O no hydrogen 3.183 N/A TYR 70.A N VAL 66.A O no hydrogen 3.133 N/A TYR 71.A N ALA 67.A O no hydrogen 3.041 N/A ARG 72.A N ILE 68.A O no hydrogen 2.956 N/A ARG 72.A NH1 LEU 134.A O no hydrogen 2.933 N/A ARG 72.A NH2 LEU 134.A O no hydrogen 3.157 N/A ASP 73.A N ASP 69.A O no hydrogen 3.025 N/A TYR 74.A N TYR 71.A O no hydrogen 3.202 N/A TYR 74.A OH GLU 81.A OE1 no hydrogen 2.629 N/A TYR 74.A OH GLU 81.A OE2 no hydrogen 3.239 N/A PHE 75.A N TYR 71.A O no hydrogen 2.840 N/A LYS 76.A N ARG 72.A O no hydrogen 2.909 N/A LYS 78.A N TYR 74.A O no hydrogen 2.855 N/A GLY 79.A N TYR 74.A O no hydrogen 3.024 N/A GLU 81.A N LYS 78.A O no hydrogen 3.311 N/A GLU 81.A N GLY 79.A O no hydrogen 3.039 N/A LYS 83.A N ASN 82.A OD1 no hydrogen 2.925 N/A TYR 85.A N LEU 14.A O no hydrogen 3.116 N/A ILE 88.A N TYR 85.A O no hydrogen 3.162 N/A LEU 91.A N GLY 87.A O no hydrogen 2.894 N/A LEU 92.A N ILE 88.A O no hydrogen 2.914 N/A SER 93.A N GLU 89.A O no hydrogen 2.913 N/A SER 94.A N ALA 90.A O no hydrogen 2.959 N/A SER 94.A OG HIS 206.A NE2 no hydrogen 2.660 N/A LEU 95.A N LEU 91.A O no hydrogen 2.903 N/A LYS 96.A N LEU 92.A O no hydrogen 3.105 N/A ASP 97.A N SER 93.A O no hydrogen 3.055 N/A TYR 98.A N SER 94.A O no hydrogen 3.081 N/A GLY 99.A N LEU 95.A O no hydrogen 3.175 N/A GLY 99.A N LYS 96.A O no hydrogen 3.036 N/A PHE 100.A N LEU 95.A O no hydrogen 3.106 N/A HIS 101.A N ASN 4.A O no hydrogen 2.735 N/A VAL 103.A N VAL 6.A O no hydrogen 2.948 N/A VAL 104.A N ALA 128.A O no hydrogen 3.009 N/A ALA 105.A N PHE 8.A O no hydrogen 2.810 N/A THR 106.A N VAL 130.A O no hydrogen 2.991 N/A THR 106.A OG1 ASP 9.A OD1 no hydrogen 3.059 N/A SER 107.A OG SER 139.A O no hydrogen 2.695 N/A LYS 108.A N THR 106.A OG1 no hydrogen 2.920 N/A LYS 108.A NZ ASP 11.A OD1 no hydrogen 3.327 N/A LYS 108.A NZ ASP 11.A OD2 no hydrogen 2.723 N/A THR 110.A N SER 132.A O no hydrogen 2.899 N/A THR 110.A OG1 SER 132.A O no hydrogen 3.225 N/A SER 113.A N PRO 109.A O no hydrogen 2.967 N/A SER 113.A OG LYS 108.A O no hydrogen 3.545 N/A SER 113.A OG PRO 109.A O no hydrogen 2.792 N/A LYS 114.A N THR 110.A O no hydrogen 2.936 N/A GLN 115.A N VAL 111.A O no hydrogen 3.331 N/A GLN 115.A NE2 VAL 111.A O no hydrogen 3.428 N/A ILE 116.A N PHE 112.A O no hydrogen 2.922 N/A LEU 117.A N SER 113.A O no hydrogen 2.980 N/A GLU 118.A N LYS 114.A O no hydrogen 2.918 N/A HIS 119.A N GLN 115.A O no hydrogen 2.829 N/A PHE 120.A N ILE 116.A O no hydrogen 2.902 N/A LYS 121.A N GLU 118.A O no hydrogen 2.895 N/A LEU 122.A N LEU 117.A O no hydrogen 2.851 N/A ALA 123.A N LEU 117.A O no hydrogen 3.170 N/A TYR 125.A N LEU 122.A O no hydrogen 3.156 N/A TYR 125.A OH GLU 89.A OE2 no hydrogen 2.765 N/A PHE 126.A N ALA 123.A O no hydrogen 3.196 N/A ASP 127.A N LEU 102.A O no hydrogen 2.707 N/A VAL 130.A N VAL 104.A O no hydrogen 2.774 N/A GLY 131.A N THR 110.A OG1 no hydrogen 2.848 N/A SER 132.A N LYS 108.A O no hydrogen 2.916 N/A SER 132.A OG SER 107.A O no hydrogen 2.653 N/A SER 133.A N LEU 138.A O no hydrogen 3.024 N/A SER 133.A OG ASP 135.A OD1 no hydrogen 2.802 N/A GLY 136.A N SER 133.A O no hydrogen 2.727 N/A LYS 137.A N ASP 135.A OD1 no hydrogen 2.673 N/A LEU 138.A N SER 133.A OG no hydrogen 3.327 N/A SER 139.A OG GLY 136.A O no hydrogen 3.158 N/A LYS 141.A NZ ASP 166.A OD1 no hydrogen 2.524 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.412 N/A VAL 144.A N THR 140.A O no hydrogen 2.982 N/A ILE 145.A N LYS 141.A O no hydrogen 3.015 N/A ARG 146.A N GLU 142.A O no hydrogen 3.048 N/A ARG 146.A NH2 GLU 142.A OE2 no hydrogen 3.372 N/A ARG 146.A NH2 LYS 172.A O no hydrogen 2.896 N/A TYR 147.A N ASP 143.A O no hydrogen 3.066 N/A ALA 148.A N VAL 144.A O no hydrogen 2.854 N/A SER 150.A N TYR 147.A O no hydrogen 2.766 N/A SER 150.A OG TYR 147.A O no hydrogen 2.761 N/A LEU 151.A N ALA 148.A O no hydrogen 3.018 N/A ASN 152.A N GLU 149.A O no hydrogen 3.328 N/A SER 155.A OG ASN 173.A O no hydrogen 2.991 N/A ASP 157.A N LYS 154.A O no hydrogen 2.912 N/A ILE 159.A N TYR 5.A O no hydrogen 3.210 N/A GLY 161.A N ILE 178.A O no hydrogen 3.171 N/A ARG 163.A N ASP 166.A OD2 no hydrogen 3.153 N/A ARG 163.A NE GLU 189.A OE2 no hydrogen 3.025 N/A ARG 163.A NH1 LYS 44.A O no hydrogen 3.502 N/A ARG 163.A NH1 VAL 46.A O no hydrogen 2.778 N/A GLU 164.A N GLU 189.A OE2 no hydrogen 2.863 N/A ASP 166.A N ARG 163.A O no hydrogen 2.971 N/A VAL 167.A N ARG 163.A O no hydrogen 3.452 N/A ILE 168.A N GLU 164.A O no hydrogen 2.868 N/A GLY 169.A N TYR 165.A O no hydrogen 2.885 N/A ALA 170.A N ASP 166.A O no hydrogen 2.911 N/A LEU 171.A N VAL 167.A O no hydrogen 2.831 N/A LYS 172.A N ILE 168.A O no hydrogen 2.958 N/A ASN 173.A N ALA 170.A O no hydrogen 2.919 N/A ASN 173.A ND2 GLU 142.A O no hydrogen 3.027 N/A ASN 173.A ND2 GLY 169.A O no hydrogen 2.953 N/A ASN 174.A N LEU 171.A O no hydrogen 2.846 N/A LEU 175.A N ALA 170.A O no hydrogen 2.880 N/A GLY 179.A N TYR 197.A O no hydrogen 2.601 N/A VAL 180.A N GLY 161.A O no hydrogen 2.867 N/A THR 181.A N VAL 199.A O no hydrogen 2.846 N/A THR 181.A OG1 VAL 199.A O no hydrogen 3.239 N/A TYR 182.A OH THR 13.A O no hydrogen 2.845 N/A PHE 184.A N ASP 162.A OD2 no hydrogen 2.898 N/A GLU 189.A N SER 186.A OG no hydrogen 3.019 N/A LEU 190.A N SER 186.A O no hydrogen 2.985 N/A LYS 191.A N TYR 187.A O no hydrogen 2.773 N/A ASN 192.A N GLU 188.A O no hydrogen 3.045 N/A ALA 193.A N LEU 190.A O no hydrogen 3.237 N/A GLY 194.A N LEU 190.A O no hydrogen 3.172 N/A GLY 194.A N LYS 191.A O no hydrogen 3.157 N/A ALA 195.A N LEU 190.A O no hydrogen 2.928 N/A ASN 196.A ND2 SER 177.A OG no hydrogen 3.240 N/A VAL 199.A N GLY 179.A O no hydrogen 2.844 N/A GLU 204.A N SER 201.A OG no hydrogen 3.054 N/A LEU 205.A N SER 201.A O no hydrogen 2.938 N/A HIS 206.A N VAL 202.A O no hydrogen 2.899 N/A HIS 206.A NE2 SER 94.A OG no hydrogen 2.660 N/A LYS 207.A N ASP 203.A O no hydrogen 3.082 N/A LYS 208.A N GLU 204.A O no hydrogen 3.024 N/A ILE 209.A N LEU 205.A O no hydrogen 2.976 N/A LEU 210.A N HIS 206.A O no hydrogen 3.329 N/A GLU 211.A N LYS 207.A O no hydrogen 3.028 N/A LEU 212.A N ILE 209.A O no hydrogen 3.412 N/A