Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5j_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.697  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.968  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.960  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.985  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.600  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.813  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.048  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.039  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.426  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.220  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.486  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.518  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.065  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.245  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.210  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  2.714  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.017  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.199  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.003  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.799  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.802  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.360  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.091  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.051  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.264  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.050  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.822  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.441  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.930  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.055  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.490  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.770  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.054  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.476  N/A
TYR 48.A OH    GLU 33.A OE1   no hydrogen  3.351  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.280  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.039  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.509  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.586  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.129  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.700  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.446  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.942  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.733  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.561  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.083  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.481  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.786  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.041  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.846  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.233  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  3.239  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.257  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.766  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.293  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.905  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.613  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.148  N/A
ARG 84.A NH1   ARG 85.A O     no hydrogen  3.425  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.904  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.370  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  2.775  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.833  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.265  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.104  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.273  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.201  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.138  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.651  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.303  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.778  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.991  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.402  N/A
ARG 102.A NH1  ILE 100.A O    no hydrogen  3.059  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.784  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.306  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.832  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.089  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.440  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.823  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.246  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.285  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.510  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.139  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.129  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  2.943  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.979  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.046  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.825  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.418  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.014  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.721  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.933  N/A