Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gr0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N       TYR 158.A OH     no hydrogen  2.985  N/A
TRP 5.A NE1     SER 119.A O      no hydrogen  2.846  N/A
LYS 7.A NZ      ASP 54.A OD1     no hydrogen  3.236  N/A
LYS 7.A NZ      ASP 54.A OD2     no hydrogen  2.848  N/A
ILE 10.A N      LYS 44.A O       no hydrogen  2.872  N/A
THR 11.A N      ASP 54.A OD1     no hydrogen  3.023  N/A
TYR 12.A N      SER 46.A O       no hydrogen  3.004  N/A
ARG 13.A N      ILE 55.A O       no hydrogen  2.957  N/A
ARG 13.A NE     GLY 51.A O       no hydrogen  2.835  N/A
ARG 13.A NH2    GLY 51.A O       no hydrogen  3.170  N/A
ASN 15.A N      VAL 57.A O       no hydrogen  2.752  N/A
ASN 15.A ND2    ASN 16.A OD1     no hydrogen  2.980  N/A
ASN 16.A ND2    PHE 59.A O       no hydrogen  2.851  N/A
TYR 17.A OH     ASP 27.A OD1     no hydrogen  2.589  N/A
THR 18.A OG1    GLU 95.A OE1     no hydrogen  3.198  N/A
THR 18.A OG1    GLU 95.A OE2     no hydrogen  2.603  N/A
ASP 20.A N      THR 18.A OG1     no hydrogen  3.136  N/A
ASN 22.A ND2.A  ASP 25.A OD2     no hydrogen  2.557  N/A
ASP 25.A N      ASN 22.A O.A     no hydrogen  2.925  N/A
ASP 25.A N      ASN 22.A O.B     no hydrogen  2.933  N/A
ASP 25.A N      ASN 22.A OD1.A   no hydrogen  3.288  N/A
VAL 26.A N      ASN 22.A O.A     no hydrogen  3.324  N/A
VAL 26.A N      ASN 22.A O.B     no hydrogen  3.225  N/A
ASP 27.A N      ARG 23.A O       no hydrogen  3.069  N/A
TYR 28.A N      GLU 24.A O       no hydrogen  2.950  N/A
ALA 29.A N      ASP 25.A O       no hydrogen  2.908  N/A
ILE 30.A N      VAL 26.A O       no hydrogen  3.035  N/A
ARG 31.A N      ASP 27.A O       no hydrogen  2.944  N/A
LYS 32.A N      TYR 28.A O       no hydrogen  2.984  N/A
LYS 32.A NZ     GLN 35.A OE1     no hydrogen  2.769  N/A
ALA 33.A N      ALA 29.A O       no hydrogen  3.008  N/A
PHE 34.A N      ILE 30.A O       no hydrogen  3.053  N/A
GLN 35.A N      ARG 31.A O       no hydrogen  3.013  N/A
VAL 36.A N      LYS 32.A O       no hydrogen  2.992  N/A
TRP 37.A N      PHE 34.A O       no hydrogen  3.074  N/A
TRP 37.A NE1    VAL 113.A O      no hydrogen  2.841  N/A
SER 38.A N      PHE 34.A O       no hydrogen  2.945  N/A
SER 38.A OG.A   PHE 34.A O       no hydrogen  3.518  N/A
SER 38.A OG.A   GLN 35.A O       no hydrogen  3.023  N/A
SER 38.A OG.B   LEU 43.A O       no hydrogen  3.182  N/A
ASN 39.A N      GLN 35.A O       no hydrogen  2.905  N/A
VAL 40.A N      TRP 37.A O       no hydrogen  3.200  N/A
THR 41.A OG1    TRP 37.A O       no hydrogen  2.911  N/A
LEU 43.A N      THR 41.A OG1     no hydrogen  3.070  N/A
LYS 44.A N      HIS 8.A O        no hydrogen  2.718  N/A
SER 46.A N      ILE 10.A O       no hydrogen  2.922  N/A
LYS 47.A NZ     ASN 49.A OD1     no hydrogen  2.859  N/A
ILE 48.A N.A    TYR 12.A O       no hydrogen  2.782  N/A
ILE 48.A N.B    TYR 12.A O       no hydrogen  2.743  N/A
ASP 54.A N      THR 11.A OG1     no hydrogen  2.917  N/A
ILE 55.A N      THR 11.A O       no hydrogen  2.975  N/A
LEU 56.A N      ASP 90.A OD2     no hydrogen  3.111  N/A
VAL 57.A N      ARG 13.A O       no hydrogen  2.899  N/A
VAL 58.A N      ALA 91.A O       no hydrogen  2.933  N/A
PHE 59.A N      ASN 16.A OD1     no hydrogen  3.051  N/A
ALA 60.A N      PHE 93.A O       no hydrogen  3.018  N/A
ARG 61.A NE     ASP 96.A OD2     no hydrogen  3.362  N/A
HIS 64.A ND1    GLY 62.A O       no hydrogen  2.790  N/A
HIS 68.A N      ASP 66.A OD2     no hydrogen  3.029  N/A
PHE 70.A N      GLY 62.A O       no hydrogen  2.854  N/A
GLY 74.A N      GLU 97.A OE1     no hydrogen  2.968  N/A
GLY 74.A N      GLU 97.A OE2     no hydrogen  3.224  N/A
ILE 76.A N      ASP 71.A OD1     no hydrogen  2.901  N/A
HIS 79.A N      HIS 92.A O       no hydrogen  2.918  N/A
PHE 81.A N      ASP 90.A O       no hydrogen  2.973  N/A
GLY 88.A N      SER 85.A O       no hydrogen  3.015  N/A
GLY 89.A N      PHE 81.A O       no hydrogen  2.985  N/A
GLY 89.A N      GLY 82.A O       no hydrogen  2.915  N/A
ASP 90.A N      ILE 87.A O       no hydrogen  2.969  N/A
ALA 91.A N      LEU 56.A O       no hydrogen  2.905  N/A
HIS 92.A N      HIS 79.A O       no hydrogen  2.839  N/A
PHE 93.A N      VAL 58.A O       no hydrogen  2.811  N/A
ASP 94.A N      LEU 77.A O       no hydrogen  2.898  N/A
GLU 95.A N      ALA 60.A O       no hydrogen  2.746  N/A
ASP 96.A N      ASP 94.A OD2     no hydrogen  2.994  N/A
GLU 97.A N      ASP 94.A O       no hydrogen  3.026  N/A
TRP 99.A N      ASP 20.A OD2     no hydrogen  2.828  N/A
TRP 99.A NE1    ASP 94.A O       no hydrogen  2.897  N/A
THR 100.A N     THR 106.A O      no hydrogen  2.898  N/A
THR 100.A OG1   HIS 102.A O      no hydrogen  3.007  N/A
THR 100.A OG1   GLY 104.A O      no hydrogen  2.638  N/A
HIS 102.A N     THR 100.A OG1    no hydrogen  3.095  N/A
GLY 104.A N     HIS 102.A ND1    no hydrogen  2.951  N/A
THR 106.A N     PHE 98.A O       no hydrogen  2.846  N/A
ASN 107.A N     TYR 136.A OH     no hydrogen  2.971  N/A
ASN 107.A ND2   HIS 102.A O      no hydrogen  2.984  N/A
LEU 108.A N     THR 100.A O      no hydrogen  3.052  N/A
LEU 110.A N     ASN 107.A OD1    no hydrogen  2.979  N/A
THR 111.A N     ASN 107.A O      no hydrogen  3.253  N/A
THR 111.A OG1   ASN 107.A O      no hydrogen  2.921  N/A
ALA 112.A N     LEU 108.A O      no hydrogen  2.772  N/A
VAL 113.A N     PHE 109.A O      no hydrogen  2.900  N/A
HIS 114.A N     LEU 110.A O      no hydrogen  3.173  N/A
HIS 114.A ND1   VAL 131.A O      no hydrogen  2.741  N/A
GLU 115.A N     THR 111.A O      no hydrogen  2.928  N/A
ILE 116.A N     ALA 112.A O      no hydrogen  2.795  N/A
GLY 117.A N     VAL 113.A O      no hydrogen  3.066  N/A
HIS 118.A N     HIS 114.A O      no hydrogen  3.233  N/A
HIS 118.A ND1   LEU 122.A O      no hydrogen  2.875  N/A
SER 119.A N     GLU 115.A O      no hydrogen  2.832  N/A
SER 119.A OG    GLY 89.A O       no hydrogen  2.769  N/A
SER 119.A OG    GLU 115.A O      no hydrogen  3.282  N/A
LEU 120.A N     ILE 116.A O      no hydrogen  2.883  N/A
LEU 120.A N     GLY 117.A O      no hydrogen  3.192  N/A
GLY 121.A N     HIS 118.A O      no hydrogen  2.903  N/A
LEU 122.A N     GLY 117.A O      no hydrogen  2.863  N/A
SER 125.A N     MET 132.A O      no hydrogen  2.976  N/A
SER 125.A OG    ASP 149.A OD1    no hydrogen  2.555  N/A
ASP 127.A N.A   SER 125.A OG     no hydrogen  3.123  N/A
ASP 127.A N.B   SER 125.A OG     no hydrogen  3.126  N/A
LYS 129.A N     ASP 127.A OD1.A  no hydrogen  2.744  N/A
LYS 129.A N     ASP 127.A OD1.B  no hydrogen  2.754  N/A
ALA 130.A N     ASP 127.A O.A    no hydrogen  2.949  N/A
ALA 130.A N     ASP 127.A O.B    no hydrogen  2.947  N/A
VAL 131.A N     ASP 150.A OD1    no hydrogen  2.813  N/A
MET 132.A N     ASP 150.A OD2    no hydrogen  3.208  N/A
PHE 133.A N     ALA 130.A O      no hydrogen  2.979  N/A
THR 143.A N     ASP 140.A OD1    no hydrogen  2.979  N/A
THR 143.A OG1   ASP 140.A O      no hydrogen  3.214  N/A
THR 143.A OG1   ASP 140.A OD1    no hydrogen  3.175  N/A
SER 147.A N     ASP 150.A OD1    no hydrogen  2.926  N/A
SER 147.A OG    ASP 150.A OD1    no hydrogen  2.948  N/A
ASP 150.A N     SER 147.A OG     no hydrogen  3.102  N/A
ILE 151.A N     SER 147.A O      no hydrogen  3.043  N/A
ARG 152.A N     ALA 148.A O      no hydrogen  2.960  N/A
ARG 152.A NE    ASP 149.A OD2    no hydrogen  3.090  N/A
ARG 152.A NH2   ASP 149.A OD2    no hydrogen  3.259  N/A
GLY 153.A N     ASP 149.A O      no hydrogen  2.891  N/A
ILE 154.A N     ASP 150.A O      no hydrogen  3.029  N/A
GLN 155.A N     ILE 151.A O      no hydrogen  2.947  N/A
GLN 155.A NE2   VAL 40.A O       no hydrogen  2.899  N/A
SER 156.A N     ARG 152.A O      no hydrogen  2.979  N/A
SER 156.A N     GLY 153.A O      no hydrogen  3.295  N/A
SER 156.A OG    GLY 153.A O      no hydrogen  2.591  N/A
LEU 157.A N     ILE 154.A O      no hydrogen  3.095  N/A
TYR 158.A N     ILE 154.A O      no hydrogen  3.076  N/A
TYR 158.A OH    LEU 120.A O      no hydrogen  2.678  N/A