Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bx7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 17.A O     no hydrogen  2.904  N/A
TRP 7.A N      PHE 15.A O     no hydrogen  2.706  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  2.854  N/A
TYR 8.A N      THR 117.A O    no hydrogen  2.785  N/A
ALA 9.A N      ASP 13.A O     no hydrogen  2.741  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.546  N/A
THR 14.A N     GLU 30.A O     no hydrogen  3.018  N/A
PHE 15.A N     TRP 7.A O      no hydrogen  2.879  N/A
ILE 16.A N     THR 28.A O     no hydrogen  3.005  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  2.834  N/A
THR 18.A N     THR 26.A O     no hydrogen  2.831  N/A
ALA 19.A N     THR 4.A OG1    no hydrogen  2.877  N/A
GLY 20.A N     ALA 24.A O     no hydrogen  2.905  N/A
ASP 22.A N     ASP 22.A OD1   no hydrogen  2.586  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  3.147  N/A
LEU 25.A N     GLY 44.A O     no hydrogen  2.735  N/A
THR 26.A N     THR 18.A O     no hydrogen  3.085  N/A
GLY 27.A N     LEU 42.A O     no hydrogen  3.056  N/A
THR 28.A N     ILE 16.A O     no hydrogen  3.022  N/A
TYR 29.A N     TYR 40.A O     no hydrogen  2.804  N/A
TYR 29.A OH    ASP 13.A OD2   no hydrogen  3.375  N/A
GLU 30.A N     THR 14.A O     no hydrogen  2.739  N/A
ALA 31.A N     SER 38.A O     no hydrogen  3.169  N/A
ASN 35.A N     VAL 33.A O     no hydrogen  3.058  N/A
ALA 36.A N     ASN 35.A OD1   no hydrogen  2.468  N/A
SER 38.A N     ASN 35.A O     no hydrogen  3.125  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.149  N/A
ARG 39.A NE    GLU 30.A OE1   no hydrogen  3.070  N/A
TYR 40.A N     TYR 29.A O     no hydrogen  2.866  N/A
LEU 42.A N     GLY 27.A O     no hydrogen  2.861  N/A
THR 43.A N     THR 62.A O     no hydrogen  3.127  N/A
GLY 44.A N     LEU 25.A O     no hydrogen  2.945  N/A
ARG 45.A N     GLY 60.A O     no hydrogen  2.966  N/A
ARG 45.A NH1   ASP 22.A O     no hydrogen  3.426  N/A
ARG 45.A NH2   ASP 22.A O     no hydrogen  2.940  N/A
TYR 46.A N     GLY 23.A O     no hydrogen  2.964  N/A
TYR 46.A OH    GLY 20.A O     no hydrogen  2.426  N/A
ASP 47.A N     ALA 58.A O     no hydrogen  3.175  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  2.996  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.922  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  2.750  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  3.483  N/A
THR 57.A N     TYR 82.A O     no hydrogen  2.891  N/A
LEU 59.A N     GLY 80.A O     no hydrogen  3.024  N/A
GLY 60.A N     ARG 45.A O     no hydrogen  3.155  N/A
TRP 61.A N     TRP 78.A O     no hydrogen  3.034  N/A
THR 62.A N     THR 43.A O     no hydrogen  2.835  N/A
VAL 63.A N     THR 76.A O     no hydrogen  2.975  N/A
TRP 65.A N     SER 74.A O     no hydrogen  2.793  N/A
TRP 65.A NE1   THR 76.A OG1   no hydrogen  2.772  N/A
LYS 66.A N     ALA 64.A O     no hydrogen  2.720  N/A
ASN 67.A N     ARG 70.A O     no hydrogen  2.845  N/A
ASN 67.A ND2   GLU 37.A O     no hydrogen  3.163  N/A
ASN 67.A ND2   ARG 39.A O     no hydrogen  3.038  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  2.866  N/A
ARG 70.A N     ASN 67.A OD1   no hydrogen  2.867  N/A
ARG 70.A NH1   SER 38.A OG    no hydrogen  3.277  N/A
ARG 70.A NH1   TYR 40.A OH    no hydrogen  3.408  N/A
ALA 72.A N     TRP 65.A O     no hydrogen  3.038  N/A
HIS 73.A N     ASN 71.A OD1   no hydrogen  3.022  N/A
SER 74.A OG    ALA 72.A O     no hydrogen  3.370  N/A
ALA 75.A N     THR 97.A O     no hydrogen  2.923  N/A
THR 76.A N     VAL 63.A O     no hydrogen  2.891  N/A
THR 77.A N     LEU 95.A O     no hydrogen  2.861  N/A
TRP 78.A N     TRP 61.A O     no hydrogen  2.896  N/A
SER 79.A N     GLN 93.A O     no hydrogen  2.894  N/A
GLY 80.A N     LEU 59.A O     no hydrogen  3.116  N/A
GLN 81.A N     ASN 91.A O     no hydrogen  3.097  N/A
TYR 82.A N     THR 57.A O     no hydrogen  2.656  N/A
VAL 83.A N     ARG 89.A O     no hydrogen  2.742  N/A
ARG 89.A N     VAL 83.A O     no hydrogen  2.971  N/A
ILE 90.A N     PHE 116.A O    no hydrogen  2.966  N/A
ASN 91.A N     GLN 81.A O     no hydrogen  3.156  N/A
THR 92.A N     ASP 114.A O    no hydrogen  2.905  N/A
THR 92.A OG1   ASP 114.A O    no hydrogen  2.878  N/A
GLN 93.A N     SER 79.A O     no hydrogen  3.045  N/A
TRP 94.A N     GLY 112.A O    no hydrogen  2.847  N/A
LEU 95.A N     THR 77.A O     no hydrogen  2.946  N/A
LEU 96.A N     LEU 110.A O    no hydrogen  2.939  N/A
THR 97.A N     ALA 75.A O     no hydrogen  2.811  N/A
SER 98.A N     SER 108.A O    no hydrogen  3.059  N/A
GLY 99.A N     HIS 73.A O     no hydrogen  2.957  N/A
THR 100.A OG1  THR 101.A O    no hydrogen  3.268  N/A
ASN 104.A N    THR 101.A O    no hydrogen  2.845  N/A
ASN 104.A N    THR 101.A OG1  no hydrogen  3.201  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.501  N/A
LYS 107.A N    ASN 104.A O    no hydrogen  3.047  N/A
SER 108.A N    ALA 105.A O    no hydrogen  2.972  N/A
SER 108.A OG   ALA 105.A O    no hydrogen  2.615  N/A
SER 108.A OG   THR 109.A OG1  no hydrogen  3.123  N/A
THR 109.A OG1  SER 108.A OG   no hydrogen  3.123  N/A
LEU 110.A N    LEU 96.A O     no hydrogen  2.977  N/A
GLY 112.A N    TRP 94.A O     no hydrogen  3.143  N/A
ASP 114.A N    THR 92.A O     no hydrogen  3.199  N/A
THR 115.A OG1  ASN 91.A OD1   no hydrogen  3.198  N/A
PHE 116.A N    ILE 90.A O     no hydrogen  2.860  N/A
THR 117.A N    TYR 8.A O      no hydrogen  2.828  N/A
LYS 118.A N    ALA 88.A O     no hydrogen  3.421  N/A
LYS 118.A NZ   GLY 2.A O      no hydrogen  3.237  N/A
VAL 119.A N    THR 6.A O      no hydrogen  3.121  N/A