Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mlc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      PHE 71.A O     no hydrogen  2.925  N/A
ILE 3.A N      PHE 39.A O     no hydrogen  2.890  N/A
ARG 4.A N      HIS 69.A O     no hydrogen  3.037  N/A
ILE 5.A N      ILE 41.A O     no hydrogen  2.981  N/A
ASP 6.A N      ILE 67.A O     no hydrogen  2.716  N/A
LEU 7.A N      THR 43.A O     no hydrogen  2.793  N/A
THR 8.A OG1    ASP 10.A OD1   no hydrogen  2.481  N/A
THR 8.A OG1    ASP 10.A OD2   no hydrogen  3.482  N/A
SER 9.A N      HIS 45.A O     no hydrogen  2.865  N/A
SER 9.A OG     HIS 45.A O     no hydrogen  3.252  N/A
ASP 10.A N     ASP 10.A OD1   no hydrogen  2.482  N/A
ARG 11.A NH1   GLY 96.A O     no hydrogen  3.444  N/A
ARG 11.A NH2   SER 64.A O     no hydrogen  2.690  N/A
GLN 15.A N     SER 12.A OG    no hydrogen  2.865  N/A
GLN 15.A NE2   ILE 95.A O     no hydrogen  2.894  N/A
ARG 16.A NE    ARG 11.A O     no hydrogen  2.708  N/A
ARG 16.A NH2   SER 9.A O      no hydrogen  3.055  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  2.664  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.022  N/A
ARG 17.A NE    ASP 21.A OD2   no hydrogen  3.170  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.952  N/A
ILE 19.A N     GLN 15.A O     no hydrogen  2.763  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  3.070  N/A
ASP 21.A N     ARG 17.A O     no hydrogen  2.901  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.941  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.992  N/A
HIS 24.A N     ALA 20.A O     no hydrogen  3.127  N/A
HIS 24.A NE2   ALA 35.A O     no hydrogen  3.016  N/A
ASP 25.A N     ASP 21.A O     no hydrogen  2.733  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.994  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.225  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  3.024  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  2.899  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.014  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.961  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.954  N/A
ASP 37.A N     PRO 34.A O     no hydrogen  3.221  N/A
ARG 38.A NH1   ASP 21.A OD2   no hydrogen  3.145  N/A
ARG 38.A NH2   ASP 21.A OD2   no hydrogen  2.818  N/A
ARG 38.A NH2   GLN 40.A OE1   no hydrogen  3.446  N/A
GLN 40.A NE2   ALA 20.A O     no hydrogen  3.272  N/A
ILE 41.A N     ILE 3.A O      no hydrogen  2.824  N/A
THR 43.A N     ILE 5.A O      no hydrogen  2.819  N/A
HIS 45.A N     LEU 7.A O      no hydrogen  2.867  N/A
HIS 45.A NE2   ASP 6.A OD1    no hydrogen  2.665  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.291  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.918  N/A
ASP 49.A N     ASP 46.A O     no hydrogen  3.078  N/A
GLY 56.A N     ASP 54.A OD2   no hydrogen  2.723  N/A
LEU 57.A N     ASP 54.A O     no hydrogen  3.303  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.852  N/A
PHE 59.A N     ASP 54.A OD1   no hydrogen  3.305  N/A
ARG 61.A NE    ALA 52.A O     no hydrogen  2.988  N/A
ARG 61.A NE    GLU 53.A O     no hydrogen  2.895  N/A
ARG 61.A NH1   SER 100.A O    no hydrogen  2.601  N/A
ARG 61.A NH2   GLU 53.A O     no hydrogen  2.995  N/A
SER 62.A N     ASP 101.A OD1  no hydrogen  2.980  N/A
SER 62.A OG    ASP 101.A OD2  no hydrogen  2.455  N/A
SER 64.A N     SER 62.A OG    no hydrogen  3.162  N/A
SER 64.A OG    ASP 10.A OD2   no hydrogen  2.395  N/A
VAL 66.A N     ASP 101.A O    no hydrogen  2.822  N/A
ILE 67.A N     ASP 6.A O      no hydrogen  2.759  N/A
ILE 68.A N     PHE 103.A O    no hydrogen  2.804  N/A
HIS 69.A N     ARG 4.A O      no hydrogen  2.950  N/A
VAL 70.A N     ALA 105.A O    no hydrogen  2.713  N/A
PHE 71.A N     LEU 2.A O      no hydrogen  2.843  N/A
THR 72.A N     THR 107.A O    no hydrogen  3.157  N/A
ALA 74.A N     ASN 109.A O    no hydrogen  2.646  N/A
LYS 81.A N     THR 77.A O     no hydrogen  2.969  N/A
LYS 81.A NZ    GLU 108.A OE1  no hydrogen  2.988  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.930  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.731  N/A
VAL 84.A N     THR 80.A O     no hydrogen  2.728  N/A
PHE 85.A N     LYS 81.A O     no hydrogen  2.916  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  3.179  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.955  N/A
ILE 88.A N     VAL 84.A O     no hydrogen  3.101  N/A
THR 89.A N     PHE 85.A O     no hydrogen  3.307  N/A
THR 89.A OG1   PHE 85.A O     no hydrogen  2.830  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.937  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.814  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  2.976  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.290  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.283  N/A
ILE 95.A N     LEU 92.A O     no hydrogen  3.130  N/A
GLY 96.A N     ALA 93.A O     no hydrogen  3.042  N/A
VAL 97.A N     LEU 92.A O     no hydrogen  3.136  N/A
SER 100.A OG   ASP 101.A OD1  no hydrogen  3.228  N/A
ASP 101.A N    ALA 98.A O     no hydrogen  2.670  N/A
PHE 103.A N    VAL 66.A O     no hydrogen  3.086  N/A
ALA 105.A N    ILE 68.A O     no hydrogen  3.026  N/A
THR 107.A N    VAL 70.A O     no hydrogen  2.903  N/A
ASN 109.A N    THR 72.A O     no hydrogen  3.164  N/A
ALA 110.A N    ASP 113.A OD1  no hydrogen  3.192  N/A
ASP 113.A N    ALA 110.A O    no hydrogen  3.016  N/A
TRP 114.A NE1  ASN 109.A OD1  no hydrogen  2.920  N/A
SER 115.A OG   SER 120.A O    no hydrogen  2.555  N/A
PHE 116.A N    GLN 122.A OE1  no hydrogen  2.983  N/A
SER 120.A N    GLY 117.A O    no hydrogen  3.303  N/A
GLN 122.A N    GLN 122.A OE1  no hydrogen  2.992  N/A
GLN 122.A NE2  GLY 117.A O    no hydrogen  3.029  N/A
THR 125.A N    ALA 121.A O    no hydrogen  3.108  N/A
THR 125.A OG1  GLN 122.A O    no hydrogen  3.383  N/A
GLY 126.A N    GLN 122.A O    no hydrogen  3.021  N/A
GLU 127.A N    THR 125.A OG1  no hydrogen  3.409  N/A
LEU 128.A N    GLN 122.A O    no hydrogen  3.102  N/A