Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r7h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      THR 53.A O     no hydrogen  2.792  N/A
ARG 5.A N      PHE 51.A O     no hydrogen  2.979  N/A
ARG 5.A NH1    GLN 7.A O      no hydrogen  3.114  N/A
ARG 5.A NH1    ASP 12.A OD2   no hydrogen  2.972  N/A
ARG 5.A NH2    ASP 12.A OD1   no hydrogen  3.237  N/A
ARG 6.A NE     ASP 100.A OD2  no hydrogen  2.606  N/A
ARG 6.A NH2    GLU 96.A OE1   no hydrogen  3.157  N/A
ARG 6.A NH2    ASP 100.A OD2  no hydrogen  3.270  N/A
LEU 9.A N      ASP 12.A OD2   no hydrogen  2.842  N/A
ASP 12.A N     LEU 9.A O      no hydrogen  3.190  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  2.865  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.235  N/A
ARG 17.A NE    GLU 21.A OE2   no hydrogen  2.930  N/A
ARG 17.A NH1   PRO 28.A O     no hydrogen  3.419  N/A
ARG 17.A NH1   ASP 32.A OD1   no hydrogen  2.886  N/A
ARG 17.A NH2   PRO 28.A O     no hydrogen  3.212  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.978  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.900  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.920  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.679  N/A
SER 22.A N     ARG 18.A O     no hydrogen  2.741  N/A
SER 22.A OG    ARG 18.A O     no hydrogen  3.385  N/A
SER 22.A OG    VAL 19.A O     no hydrogen  2.594  N/A
THR 23.A N     VAL 19.A O     no hydrogen  3.381  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.735  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  3.127  N/A
PHE 25.A N     THR 23.A OG1   no hydrogen  3.320  N/A
THR 27.A N     GLU 30.A OE1   no hydrogen  2.916  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  2.860  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.092  N/A
ASP 32.A N     PRO 28.A O     no hydrogen  3.020  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.148  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.300  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  3.110  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  2.868  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.919  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.378  N/A
ASP 39.A N     GLN 35.A O     no hydrogen  2.962  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.733  N/A
HIS 41.A N     LEU 37.A O     no hydrogen  3.098  N/A
HIS 41.A N     VAL 38.A O     no hydrogen  2.990  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.115  N/A
TYR 47.A OH    LEU 37.A O     no hydrogen  2.817  N/A
HIS 48.A N     TYR 63.A O     no hydrogen  2.628  N/A
VAL 50.A N     ALA 61.A O     no hydrogen  3.135  N/A
PHE 51.A N     ARG 5.A O      no hydrogen  2.691  N/A
ALA 52.A N     GLY 59.A O     no hydrogen  2.772  N/A
THR 53.A N     ALA 3.A O      no hydrogen  2.915  N/A
GLU 54.A N     ASP 57.A O     no hydrogen  2.989  N/A
ASP 57.A N     GLU 54.A O     no hydrogen  3.090  N/A
GLY 59.A N     ALA 52.A O     no hydrogen  3.301  N/A
TYR 60.A N     ALA 79.A O     no hydrogen  2.927  N/A
ALA 61.A N     VAL 50.A O     no hydrogen  2.934  N/A
CYS 62.A N     TRP 77.A O.A   no hydrogen  2.855  N/A
CYS 62.A N     TRP 77.A O.B   no hydrogen  2.866  N/A
CYS 62.A SG    HIS 48.A O     no hydrogen  3.822  N/A
TYR 63.A N     HIS 48.A O     no hydrogen  2.916  N/A
TYR 63.A OH    ASP 100.A OD2  no hydrogen  3.361  N/A
GLY 64.A N     ASP 74.A O     no hydrogen  2.843  N/A
THR 66.A N     THR 72.A O     no hydrogen  2.763  N/A
THR 66.A OG1   ASP 74.A OD2   no hydrogen  2.718  N/A
THR 69.A OG1   THR 66.A O     no hydrogen  2.747  N/A
THR 69.A OG1   THR 72.A O     no hydrogen  3.492  N/A
TYR 73.A N     LEU 108.A O    no hydrogen  2.909  N/A
ASP 74.A N     GLY 64.A O     no hydrogen  2.961  N/A
LEU 75.A N     PHE 110.A O    no hydrogen  3.010  N/A
TYR 76.A N     CYS 62.A O     no hydrogen  2.798  N/A
TRP 77.A N.A   CYS 62.A O     no hydrogen  3.268  N/A
TRP 77.A N.B   CYS 62.A O     no hydrogen  3.315  N/A
ALA 79.A N     TYR 60.A O     no hydrogen  3.018  N/A
ALA 81.A N     ALA 58.A O     no hydrogen  2.999  N/A
ARG 84.A N     ALA 81.A O     no hydrogen  2.728  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.972  N/A
GLN 85.A N     PRO 82.A O     no hydrogen  3.341  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  3.045  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.848  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.960  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.887  N/A
GLU 96.A N     ALA 92.A O     no hydrogen  3.097  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  3.100  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.960  N/A
HIS 99.A N     ALA 95.A O     no hydrogen  2.966  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  2.937  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  2.924  N/A
ARG 102.A N    VAL 98.A O     no hydrogen  2.889  N/A
LEU 103.A N    HIS 99.A O     no hydrogen  3.085  N/A
THR 104.A N    VAL 101.A O    no hydrogen  3.226  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  2.969  N/A
GLY 105.A N    ARG 102.A O    no hydrogen  2.936  N/A
GLY 106.A N    VAL 101.A O    no hydrogen  2.877  N/A
ARG 107.A N    GLY 71.A O     no hydrogen  2.699  N/A
ARG 107.A NE   GLU 70.A O     no hydrogen  2.721  N/A
ARG 107.A NH2  GLU 70.A O     no hydrogen  2.851  N/A
LEU 108.A N    GLY 71.A O     no hydrogen  3.152  N/A
LEU 109.A N    LEU 152.A O    no hydrogen  2.873  N/A
PHE 110.A N    TYR 73.A O     no hydrogen  2.711  N/A
ALA 111.A N    TYR 150.A O    no hydrogen  2.889  N/A
THR 113.A N    ILE 148.A O    no hydrogen  3.079  N/A
SER 114.A OG   ASP 145.A OD1  no hydrogen  2.415  N/A
GLY 115.A N    ASP 146.A O    no hydrogen  2.855  N/A
ILE 116.A N    SER 114.A OG   no hydrogen  3.081  N/A
TYR 119.A N    ILE 116.A O    no hydrogen  2.985  N/A
ALA 120.A N    ARG 117.A O    no hydrogen  3.090  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  3.016  N/A
ARG 123.A NH1  SER 114.A O    no hydrogen  2.928  N/A
ARG 123.A NH1  ILE 116.A O    no hydrogen  2.997  N/A
ARG 124.A N    ALA 120.A O    no hydrogen  2.883  N/A
PHE 125.A N    PRO 121.A O    no hydrogen  2.856  N/A
TYR 126.A N    THR 122.A O    no hydrogen  3.060  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.977  N/A
ARG 128.A N    ARG 124.A O    no hydrogen  2.783  N/A
ALA 129.A N    PHE 125.A O    no hydrogen  3.055  N/A
GLY 130.A N    GLU 127.A O    no hydrogen  3.145  N/A
PHE 131.A N    TYR 126.A O    no hydrogen  3.064  N/A
SER 132.A N    ARG 151.A O    no hydrogen  2.871  N/A
GLU 134.A N    ILE 149.A O    no hydrogen  2.790  N/A
ALA 135.A N    ILE 149.A O    no hydrogen  3.411  N/A
LEU 137.A N    LYS 147.A O    no hydrogen  2.920  N/A
LYS 138.A NZ   ASP 146.A OD2  no hydrogen  3.132  N/A
ALA 139.A N    ASP 146.A OD1  no hydrogen  2.699  N/A
TYR 141.A N    ASP 145.A O    no hydrogen  3.003  N/A
ARG 142.A NE   ASP 145.A OD2  no hydrogen  2.949  N/A
ARG 142.A NH2  ASP 145.A OD2  no hydrogen  3.333  N/A
ASP 145.A N    ARG 142.A O    no hydrogen  3.027  N/A
LYS 147.A N    LEU 137.A O    no hydrogen  3.012  N/A
LYS 147.A NZ   GLU 112.A OE2  no hydrogen  3.036  N/A
ILE 148.A N    THR 113.A O    no hydrogen  2.866  N/A
ILE 149.A N    ALA 135.A O    no hydrogen  2.850  N/A
TYR 150.A N    ALA 111.A O    no hydrogen  2.656  N/A
TYR 150.A OH   GLU 127.A OE2  no hydrogen  2.793  N/A
ARG 151.A N    SER 132.A O    no hydrogen  2.711  N/A
ARG 151.A NE   GLU 153.A OE2  no hydrogen  3.096  N/A
ARG 151.A NH1  GLU 134.A OE1  no hydrogen  2.960  N/A
ARG 151.A NH2  GLU 153.A OE2  no hydrogen  3.272  N/A
LEU 152.A N    LEU 109.A O    no hydrogen  2.877  N/A
VAL 154.A N    ARG 107.A O    no hydrogen  2.968  N/A