Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.105  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.010  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.726  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.746  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.113  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.690  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.810  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.816  N/A
ARG 11.A NE    ASP 7.A OD1    no hydrogen  3.435  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.122  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.371  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.815  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.019  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.105  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.276  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.864  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.733  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.925  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.916  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.909  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.378  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.037  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.403  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.629  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.519  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.993  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.912  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.467  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.024  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.540  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.027  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.239  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.091  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.308  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.789  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.054  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.807  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  2.836  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.526  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.826  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.043  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.036  N/A
ARG 40.A NH1   GLU 122.A OE1  no hydrogen  3.216  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.885  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.635  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.435  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.105  N/A
LYS 45.A NZ    LEU 62.A O     no hydrogen  3.508  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.883  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.260  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.929  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.221  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.747  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.136  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.952  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.892  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.771  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.122  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.833  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  2.863  N/A
ARG 68.A NH2   ASP 72.A OD2   no hydrogen  3.095  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  2.611  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.527  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.378  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.027  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.701  N/A
ARG 83.A NH1   GLU 135.A OE2  no hydrogen  3.460  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.497  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.608  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.098  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.316  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  2.880  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.031  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.588  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.459  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.741  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.885  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.902  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.039  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.019  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.156  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.266  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.492  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.062  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.974  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.231  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  3.359  N/A
THR 119.A OG1  ASP 120.A OD1  no hydrogen  3.425  N/A
ARG 121.A N    THR 119.A OG1  no hydrogen  2.861  N/A
ARG 121.A NH1  ARG 121.A O    no hydrogen  2.571  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.421  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.824  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.762  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  2.688  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.104  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.950  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  3.000  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.057  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.971  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.095  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  3.405  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  2.989  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.153  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.986  N/A