Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2scp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 2.A OD1 no hydrogen 2.740 N/A TRP 4.A NE1 PHE 158.A O no hydrogen 2.855 N/A VAL 5.A N SER 1.A O no hydrogen 2.661 N/A GLN 6.A N ASP 2.A O no hydrogen 2.951 N/A GLN 6.A NE2 VAL 174.A OXT no hydrogen 2.451 N/A LYS 7.A N LEU 3.A O no hydrogen 2.876 N/A LYS 7.A NZ PHE 157.A O no hydrogen 2.689 N/A LYS 7.A NZ ASN 160.A O no hydrogen 2.640 N/A MET 8.A N TRP 4.A O no hydrogen 3.133 N/A LYS 9.A N VAL 5.A O no hydrogen 2.807 N/A THR 10.A N GLN 6.A O no hydrogen 2.946 N/A THR 10.A OG1 GLN 6.A O no hydrogen 2.786 N/A TYR 11.A N LYS 7.A O no hydrogen 2.857 N/A PHE 12.A N MET 8.A O no hydrogen 2.878 N/A ASN 13.A N LYS 9.A O no hydrogen 3.145 N/A ARG 14.A N THR 10.A O no hydrogen 3.028 N/A ARG 14.A NH1 TRP 170.A O no hydrogen 2.759 N/A ARG 14.A NH1 PRO 172.A O no hydrogen 2.907 N/A ARG 14.A NH2 PRO 172.A O no hydrogen 3.026 N/A ILE 15.A N TYR 11.A O no hydrogen 3.023 N/A ASP 16.A N PHE 12.A O no hydrogen 2.950 N/A ASP 18.A N ASP 27.A OD1 no hydrogen 3.060 N/A LYS 19.A N ASP 16.A O no hydrogen 2.937 N/A LYS 19.A NZ ASN 13.A O no hydrogen 2.742 N/A ASP 20.A N ASP 18.A OD1 no hydrogen 3.259 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 2.947 N/A ALA 22.A N ASP 20.A OD1 no hydrogen 3.046 N/A ILE 23.A N ILE 70.A O no hydrogen 2.744 N/A THR 24.A N ASP 27.A OD2 no hydrogen 2.900 N/A ARG 25.A NE ASP 58.A OD1 no hydrogen 2.885 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 2.880 N/A ARG 25.A NH2 ASP 58.A OD2 no hydrogen 2.738 N/A ASP 27.A N THR 24.A O no hydrogen 3.082 N/A GLU 29.A N ARG 25.A O no hydrogen 2.850 N/A SER 30.A N MET 26.A O no hydrogen 2.903 N/A SER 30.A OG MET 26.A O no hydrogen 3.077 N/A MET 31.A N ASP 27.A O no hydrogen 2.903 N/A ALA 32.A N PHE 28.A O no hydrogen 3.019 N/A GLU 33.A N GLU 29.A O no hydrogen 3.088 N/A ARG 34.A N SER 30.A O no hydrogen 2.990 N/A ARG 34.A NE GLU 38.A OE1 no hydrogen 3.082 N/A ARG 34.A NE GLU 38.A OE2 no hydrogen 3.232 N/A ARG 34.A NH2 GLU 38.A OE1 no hydrogen 2.878 N/A PHE 35.A N MET 31.A O no hydrogen 2.936 N/A ALA 36.A N ALA 32.A O no hydrogen 2.798 N/A LYS 37.A N GLU 33.A O no hydrogen 3.167 N/A LYS 37.A N ARG 34.A O no hydrogen 3.056 N/A GLU 38.A N ARG 34.A O no hydrogen 3.053 N/A SER 39.A N PHE 35.A O no hydrogen 3.085 N/A SER 39.A OG GLU 40.A O no hydrogen 2.709 N/A LYS 42.A N THR 105.A O no hydrogen 3.212 N/A LYS 42.A NZ ASN 106.A O no hydrogen 2.422 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.911 N/A HIS 45.A N LYS 42.A O no hydrogen 2.852 N/A HIS 45.A ND1 GLU 107.A OE2 no hydrogen 2.515 N/A HIS 45.A NE2 ALA 102.A O no hydrogen 2.761 N/A ALA 46.A N ALA 43.A O no hydrogen 3.495 N/A LYS 47.A N GLU 44.A O no hydrogen 3.229 N/A LEU 49.A N HIS 45.A O no hydrogen 2.906 N/A MET 50.A N ALA 46.A O no hydrogen 3.253 N/A ASP 51.A N LYS 47.A O no hydrogen 2.996 N/A SER 52.A N VAL 48.A O no hydrogen 2.802 N/A SER 52.A OG VAL 48.A O no hydrogen 2.932 N/A LEU 53.A N LEU 49.A O no hydrogen 2.956 N/A THR 54.A N MET 50.A O no hydrogen 3.036 N/A THR 54.A OG1 MET 50.A O no hydrogen 2.465 N/A THR 54.A OG1 ASP 51.A O no hydrogen 3.376 N/A GLY 55.A N ASP 51.A O no hydrogen 2.777 N/A VAL 56.A N LEU 53.A O no hydrogen 3.101 N/A ASP 58.A N THR 54.A O no hydrogen 2.956 N/A ASN 59.A N GLY 55.A O no hydrogen 2.967 N/A PHE 60.A N VAL 56.A O no hydrogen 3.237 N/A LEU 61.A N VAL 56.A O no hydrogen 3.195 N/A THR 62.A N TRP 57.A O no hydrogen 2.883 N/A ALA 63.A N PHE 60.A O no hydrogen 3.090 N/A VAL 64.A N LEU 61.A O no hydrogen 2.900 N/A GLY 67.A N THR 62.A O no hydrogen 2.935 N/A ILE 70.A N ILE 23.A O no hydrogen 2.856 N/A THR 74.A N ASP 71.A OD1 no hydrogen 2.555 N/A THR 74.A OG1 ASP 71.A OD1 no hydrogen 3.298 N/A THR 74.A OG1 ASP 71.A OD2 no hydrogen 2.406 N/A PHE 75.A N ASP 71.A O no hydrogen 2.953 N/A ILE 76.A N GLU 72.A O no hydrogen 3.240 N/A ASN 77.A N THR 73.A O no hydrogen 2.977 N/A SER 78.A N THR 74.A O no hydrogen 2.698 N/A SER 78.A OG THR 74.A O no hydrogen 2.619 N/A MET 79.A N PHE 75.A O no hydrogen 2.782 N/A LYS 80.A N ILE 76.A O no hydrogen 2.918 N/A GLU 81.A N ASN 77.A O no hydrogen 3.374 N/A GLU 81.A N SER 78.A O no hydrogen 2.965 N/A MET 82.A N SER 78.A O no hydrogen 3.091 N/A VAL 83.A N MET 79.A O no hydrogen 3.061 N/A LYS 84.A N GLU 81.A O no hydrogen 3.188 N/A GLU 87.A N ASN 85.A OD1 no hydrogen 2.955 N/A ALA 88.A N ASN 85.A O no hydrogen 3.020 N/A LYS 89.A NZ PRO 86.A O no hydrogen 2.975 N/A VAL 91.A N ALA 88.A O no hydrogen 3.030 N/A VAL 92.A N LYS 89.A O no hydrogen 2.873 N/A GLU 93.A N LYS 89.A O no hydrogen 2.780 N/A GLY 94.A N SER 90.A O no hydrogen 2.752 N/A LEU 96.A N GLU 93.A O no hydrogen 2.945 N/A PHE 99.A N PRO 95.A O no hydrogen 2.995 N/A PHE 100.A N LEU 96.A O no hydrogen 2.817 N/A ARG 101.A N PRO 97.A O no hydrogen 2.894 N/A ALA 102.A N LEU 98.A O no hydrogen 3.062 N/A VAL 103.A N PHE 99.A O no hydrogen 2.980 N/A ASP 104.A N PHE 100.A O no hydrogen 3.071 N/A THR 105.A N VAL 103.A O no hydrogen 2.912 N/A THR 105.A OG1 GLU 40.A O no hydrogen 3.201 N/A ASN 106.A N GLU 115.A OE2 no hydrogen 3.274 N/A GLU 107.A N ASP 104.A O no hydrogen 2.992 N/A ASP 108.A N ASP 104.A OD1 no hydrogen 3.272 N/A ASP 108.A N ASN 106.A OD1 no hydrogen 3.288 N/A ASN 109.A N ASP 104.A OD2 no hydrogen 2.697 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 3.187 N/A ILE 111.A N LEU 145.A O no hydrogen 2.760 N/A SER 112.A N GLU 115.A OE1 no hydrogen 2.925 N/A ARG 113.A NH1 ASP 135.A OD1 no hydrogen 2.732 N/A ARG 113.A NH2 ASP 135.A OD1 no hydrogen 3.091 N/A GLU 115.A N SER 112.A OG no hydrogen 3.336 N/A TYR 116.A N SER 112.A O no hydrogen 2.806 N/A GLY 117.A N ARG 113.A O no hydrogen 2.902 N/A ILE 118.A N ASP 114.A O no hydrogen 3.054 N/A PHE 119.A N GLU 115.A O no hydrogen 3.011 N/A PHE 120.A N TYR 116.A O no hydrogen 2.964 N/A GLY 121.A N GLY 117.A O no hydrogen 2.986 N/A MET 122.A N ILE 118.A O no hydrogen 2.876 N/A MET 122.A N PHE 119.A O no hydrogen 3.014 N/A LEU 123.A N PHE 119.A O no hydrogen 3.177 N/A GLY 124.A N GLY 121.A O no hydrogen 3.200 N/A LEU 125.A N PHE 120.A O no hydrogen 2.936 N/A THR 128.A N ASP 126.A OD1 no hydrogen 3.171 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 2.494 N/A MET 129.A N ASP 126.A O no hydrogen 2.762 N/A ALA 130.A N LYS 127.A O no hydrogen 3.139 N/A SER 133.A OG VAL 168.A O no hydrogen 2.723 N/A PHE 134.A N ALA 130.A O no hydrogen 2.800 N/A ASP 135.A N PRO 131.A O no hydrogen 2.852 N/A ALA 136.A N ALA 132.A O no hydrogen 3.371 N/A ILE 137.A N SER 133.A O no hydrogen 3.324 N/A ILE 137.A N PHE 134.A O no hydrogen 2.960 N/A ASP 138.A N PHE 134.A O no hydrogen 2.894 N/A THR 139.A N ILE 137.A O no hydrogen 2.861 N/A ASN 140.A N GLU 149.A OE2 no hydrogen 3.310 N/A ASN 140.A ND2 ASP 142.A OD2 no hydrogen 3.241 N/A ASN 141.A N ASP 138.A O no hydrogen 3.126 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 3.440 N/A GLY 143.A N ASP 138.A OD2 no hydrogen 2.817 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 3.078 N/A LEU 145.A N ILE 111.A O no hydrogen 2.650 N/A SER 146.A N GLU 149.A OE1 no hydrogen 3.198 N/A GLU 149.A N SER 146.A OG no hydrogen 3.012 N/A PHE 150.A N SER 146.A O no hydrogen 3.146 N/A VAL 151.A N LEU 147.A O no hydrogen 2.917 N/A ILE 152.A N GLU 148.A O no hydrogen 2.972 N/A ALA 153.A N GLU 149.A O no hydrogen 2.926 N/A GLY 154.A N PHE 150.A O no hydrogen 2.982 N/A SER 155.A N VAL 151.A O no hydrogen 2.787 N/A SER 155.A OG GLU 93.A OE2 no hydrogen 2.580 N/A ASP 156.A N ILE 152.A O no hydrogen 3.021 N/A PHE 157.A N ALA 153.A O no hydrogen 2.950 N/A PHE 158.A N GLY 154.A O no hydrogen 3.057 N/A MET 159.A N SER 155.A O no hydrogen 2.910 N/A ASN 160.A N ASP 156.A O no hydrogen 2.885 N/A ASN 160.A ND2 ASP 156.A OD1 no hydrogen 2.971 N/A GLY 162.A N ASN 160.A OD1 no hydrogen 2.767 N/A SER 164.A OG ASP 156.A OD2 no hydrogen 2.566 N/A ASN 166.A ND2 ALA 136.A O no hydrogen 3.454 N/A LYS 167.A N SER 164.A O no hydrogen 3.459 N/A LYS 167.A NZ ASP 163.A OD1 no hydrogen 2.637 N/A LYS 167.A NZ ASP 163.A OD2 no hydrogen 2.736 N/A PHE 169.A N ASN 166.A O no hydrogen 2.948 N/A GLY 171.A N VAL 168.A O no hydrogen 2.891 N/A VAL 174.A N THR 10.A OG1 no hydrogen 3.021 N/A