Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q78_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    GLU 122.A OE1  no hydrogen  2.993  N/A
HIS 4.A ND1    HIS 1.A O      no hydrogen  3.270  N/A
ASP 8.A N      ASP 6.A OD1    no hydrogen  2.991  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  2.939  N/A
GLU 11.A N     ASP 8.A O      no hydrogen  2.950  N/A
GLY 12.A N     VAL 89.A O     no hydrogen  3.173  N/A
LYS 13.A N     LEU 10.A O     no hydrogen  3.166  N/A
LEU 15.A N     VAL 87.A O     no hydrogen  2.938  N/A
GLU 17.A N     VAL 85.A O     no hydrogen  2.839  N/A
VAL 19.A N     VAL 83.A O     no hydrogen  2.811  N/A
LEU 21.A N     THR 81.A O     no hydrogen  2.683  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.881  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.449  N/A
TRP 26.A N     LEU 36.A O     no hydrogen  2.788  N/A
TRP 26.A NE1   GLU 28.A OE1   no hydrogen  2.801  N/A
GLU 31.A N     ASP 29.A OD1   no hydrogen  3.070  N/A
HIS 35.A N     LEU 32.A O     no hydrogen  2.994  N/A
HIS 35.A ND1   THR 79.A OG1   no hydrogen  2.617  N/A
VAL 37.A N     VAL 77.A O     no hydrogen  2.768  N/A
THR 39.A OG1   HIS 73.A ND1   no hydrogen  2.779  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.075  N/A
ILE 43.A N     THR 39.A O     no hydrogen  2.947  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.884  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.987  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.019  N/A
HIS 47.A N     ILE 43.A O     no hydrogen  2.919  N/A
HIS 47.A NE2   THR 69.A OG1   no hydrogen  2.855  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.953  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  3.330  N/A
SER 50.A N     VAL 46.A O     no hydrogen  3.287  N/A
SER 50.A OG    HIS 47.A O     no hydrogen  2.502  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.197  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  3.120  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.937  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.939  N/A
SER 55.A N     TYR 51.A O     no hydrogen  2.955  N/A
SER 55.A OG    GLU 52.A O     no hydrogen  3.168  N/A
TYR 57.A N     LEU 54.A O     no hydrogen  2.700  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.938  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  3.052  N/A
THR 63.A N     VAL 119.A O    no hydrogen  2.859  N/A
ALA 64.A N     THR 63.A OG1   no hydrogen  2.780  N/A
VAL 65.A N     ALA 117.A O    no hydrogen  3.003  N/A
VAL 67.A N     VAL 115.A O    no hydrogen  2.904  N/A
THR 69.A OG1   HIS 47.A NE2   no hydrogen  2.855  N/A
LEU 70.A N     GLU 113.A O    no hydrogen  2.771  N/A
ARG 72.A N     GLU 111.A O    no hydrogen  2.887  N/A
HIS 73.A ND1   THR 39.A OG1   no hydrogen  2.779  N/A
VAL 74.A N     ILE 109.A O    no hydrogen  2.884  N/A
LYS 75.A N     ILE 109.A O    no hydrogen  3.319  N/A
THR 79.A N     HIS 35.A O     no hydrogen  2.759  N/A
THR 79.A OG1   GLU 23.A OE1   no hydrogen  3.357  N/A
THR 79.A OG1   HIS 35.A ND1   no hydrogen  2.617  N/A
THR 79.A OG1   HIS 35.A O     no hydrogen  3.328  N/A
GLY 80.A N     LEU 21.A O     no hydrogen  2.696  N/A
THR 81.A OG1   PRO 78.A O     no hydrogen  3.267  N/A
VAL 83.A N     VAL 19.A O     no hydrogen  2.817  N/A
VAL 85.A N     GLU 17.A O     no hydrogen  2.782  N/A
GLY 86.A N     ILE 102.A O    no hydrogen  3.052  N/A
VAL 87.A N     LEU 15.A O     no hydrogen  2.777  N/A
ARG 88.A N     ARG 100.A O    no hydrogen  2.877  N/A
VAL 89.A N     LYS 13.A O     no hydrogen  2.854  N/A
VAL 90.A N     LYS 98.A O     no hydrogen  2.848  N/A
GLY 91.A N     LYS 98.A O     no hydrogen  3.325  N/A
VAL 92.A N     GLU 11.A OE2   no hydrogen  3.293  N/A
VAL 93.A N     ARG 96.A O     no hydrogen  2.840  N/A
ASN 95.A ND2   ILE 118.A O    no hydrogen  2.748  N/A
ARG 96.A N     VAL 93.A O     no hydrogen  2.833  N/A
VAL 97.A N     ARG 116.A O    no hydrogen  2.777  N/A
LYS 98.A N     GLY 91.A O     no hydrogen  2.757  N/A
PHE 99.A N     PHE 114.A O    no hydrogen  2.781  N/A
ARG 100.A N    ARG 88.A O     no hydrogen  3.021  N/A
GLY 101.A N    ALA 112.A O    no hydrogen  2.881  N/A
ILE 102.A N    GLY 86.A O     no hydrogen  2.936  N/A
VAL 103.A N    LEU 110.A O    no hydrogen  2.828  N/A
GLU 107.A N    SER 104.A O    no hydrogen  2.916  N/A
LYS 108.A NZ   GLU 111.A OE2  no hydrogen  2.582  N/A
ILE 109.A N    VAL 103.A O    no hydrogen  2.776  N/A
LEU 110.A N    VAL 103.A O    no hydrogen  3.383  N/A
GLU 111.A N    ARG 72.A O     no hydrogen  2.996  N/A
ALA 112.A N    GLY 101.A O    no hydrogen  2.914  N/A
GLU 113.A N    LEU 70.A O     no hydrogen  2.881  N/A
PHE 114.A N    PHE 99.A O     no hydrogen  2.979  N/A
VAL 115.A N    GLU 68.A O     no hydrogen  2.796  N/A
ARG 116.A N    VAL 97.A O     no hydrogen  2.890  N/A
ARG 116.A NE   SER 50.A OG    no hydrogen  2.993  N/A
ARG 116.A NH1  ALA 64.A O     no hydrogen  2.789  N/A
ARG 116.A NH2  HIS 47.A O     no hydrogen  2.971  N/A
ARG 116.A NH2  SER 50.A OG    no hydrogen  3.411  N/A
ALA 117.A N    VAL 65.A O     no hydrogen  2.750  N/A
ILE 118.A N    ASN 95.A O     no hydrogen  2.843  N/A
VAL 119.A N    THR 63.A O     no hydrogen  2.970  N/A
ARG 121.A N    ASP 61.A O     no hydrogen  2.875  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  3.155  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  2.860  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.039  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.951  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.855  N/A
LEU 129.A N    ARG 125.A O    no hydrogen  3.015  N/A
GLU 130.A N    LEU 127.A O    no hydrogen  3.355  N/A