Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gjx_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LYS 52.A O     no hydrogen  2.860  N/A
LYS 4.A N      GLN 76.A OE1   no hydrogen  2.896  N/A
LYS 4.A NZ     TYR 71.A O     no hydrogen  2.908  N/A
LYS 4.A NZ     ILE 73.A O     no hydrogen  2.560  N/A
LEU 5.A N      ASN 54.A O     no hydrogen  3.149  N/A
VAL 6.A N      CYS 77.A O     no hydrogen  3.245  N/A
LEU 7.A N      TRP 56.A O     no hydrogen  3.085  N/A
VAL 8.A N      ILE 79.A O     no hydrogen  3.227  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  3.332  N/A
LYS 15.A NZ    ASP 10.A O     no hydrogen  3.096  N/A
THR 16.A OG1   THR 34.A OG1   no hydrogen  2.579  N/A
THR 16.A OG1   ASP 57.A OD2   no hydrogen  2.435  N/A
PHE 18.A N     GLY 14.A O     no hydrogen  2.818  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  3.018  N/A
LYS 20.A N     THR 16.A O     no hydrogen  2.927  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.158  N/A
HIS 22.A N     PHE 18.A O     no hydrogen  3.340  N/A
HIS 22.A N     VAL 19.A O     no hydrogen  3.109  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  3.166  N/A
LEU 23.A N     LYS 20.A O     no hydrogen  3.177  N/A
THR 24.A N     LYS 20.A O     no hydrogen  2.878  N/A
THR 24.A OG1   LYS 20.A O     no hydrogen  3.074  N/A
GLU 26.A N     THR 24.A OG1   no hydrogen  2.799  N/A
LYS 30.A N     GLU 28.A OE2   no hydrogen  3.219  N/A
LYS 30.A NZ    GLU 28.A OE2   no hydrogen  2.693  N/A
THR 34.A OG1   THR 16.A OG1   no hydrogen  2.579  N/A
GLY 36.A N     PHE 64.A O     no hydrogen  2.838  N/A
GLU 38.A N     ASP 57.A O     no hydrogen  3.079  N/A
HIS 40.A N     VAL 55.A O     no hydrogen  2.728  N/A
HIS 40.A ND1   GLU 38.A O     no hydrogen  3.084  N/A
LEU 42.A N     PHE 53.A O     no hydrogen  2.606  N/A
PHE 44.A N     ILE 51.A O     no hydrogen  2.835  N/A
THR 46.A N     GLY 49.A O     no hydrogen  2.869  N/A
THR 46.A OG1   GLY 49.A O     no hydrogen  2.618  N/A
ASN 47.A N     GLU 167.A O    no hydrogen  2.986  N/A
ARG 48.A N     THR 46.A OG1   no hydrogen  3.298  N/A
GLY 49.A N     THR 46.A O     no hydrogen  2.876  N/A
ILE 51.A N     PHE 44.A O     no hydrogen  2.668  N/A
LYS 52.A N     VAL 1.A O      no hydrogen  3.479  N/A
PHE 53.A N     LEU 42.A O     no hydrogen  2.674  N/A
ASN 54.A N     PHE 3.A O      no hydrogen  2.827  N/A
ASN 54.A ND2   GLN 2.A OE1    no hydrogen  3.002  N/A
VAL 55.A N     HIS 40.A O     no hydrogen  2.772  N/A
TRP 56.A N     LEU 5.A O      no hydrogen  2.965  N/A
ASP 57.A N     GLU 38.A O     no hydrogen  3.174  N/A
THR 58.A N     LEU 7.A O      no hydrogen  3.205  N/A
THR 58.A OG1   LEU 7.A O      no hydrogen  2.775  N/A
ALA 59.A N     GLY 36.A O     no hydrogen  2.725  N/A
PHE 64.A N     LEU 61.A O     no hydrogen  3.206  N/A
GLY 65.A N     GLU 62.A O     no hydrogen  3.146  N/A
LEU 67.A N     TYR 71.A OH    no hydrogen  3.011  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  2.787  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  2.752  N/A
TYR 72.A N     ASP 69.A O     no hydrogen  2.880  N/A
ALA 75.A N     TYR 72.A O     no hydrogen  2.758  N/A
GLN 76.A N     LYS 4.A O      no hydrogen  2.879  N/A
CYS 77.A SG    LYS 4.A O      no hydrogen  3.782  N/A
ALA 78.A N     PRO 108.A O    no hydrogen  3.013  N/A
ILE 79.A N     VAL 6.A O      no hydrogen  3.192  N/A
ILE 80.A N     VAL 110.A O    no hydrogen  2.760  N/A
MET 81.A N     VAL 8.A O      no hydrogen  2.875  N/A
PHE 82.A N     CYS 112.A O    no hydrogen  2.948  N/A
ASP 83.A N     THR 89.A OG1   no hydrogen  2.911  N/A
VAL 84.A N     ASN 114.A O    no hydrogen  3.102  N/A
THR 85.A N     ASP 83.A OD1   no hydrogen  2.856  N/A
THR 85.A OG1   ASP 83.A OD1   no hydrogen  2.803  N/A
THR 85.A OG1   ASP 83.A OD2   no hydrogen  2.542  N/A
SER 86.A N     ASP 83.A O     no hydrogen  2.798  N/A
THR 89.A N     SER 86.A O     no hydrogen  3.025  N/A
THR 89.A OG1   ASP 83.A O     no hydrogen  3.306  N/A
THR 89.A OG1   SER 86.A O     no hydrogen  2.886  N/A
TYR 90.A OH    SER 127.A O    no hydrogen  3.022  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  3.305  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  3.272  N/A
ASN 92.A N     THR 89.A O     no hydrogen  3.217  N/A
ASN 92.A ND2   ASP 10.A OD1   no hydrogen  2.926  N/A
ASN 92.A ND2   ASP 10.A OD2   no hydrogen  3.401  N/A
VAL 93.A N     TYR 90.A O     no hydrogen  2.826  N/A
ASN 95.A N     ASN 92.A O     no hydrogen  2.775  N/A
TRP 96.A N     ASN 92.A O     no hydrogen  3.208  N/A
TRP 96.A NE1   ASP 10.A OD2   no hydrogen  2.885  N/A
HIS 97.A N     VAL 93.A O     no hydrogen  2.738  N/A
ARG 98.A N     PRO 94.A O     no hydrogen  2.822  N/A
ASP 99.A N     ASN 95.A O     no hydrogen  3.072  N/A
LEU 100.A N    TRP 96.A O     no hydrogen  3.162  N/A
VAL 101.A N    HIS 97.A O     no hydrogen  3.094  N/A
ARG 102.A N    ARG 98.A O     no hydrogen  3.081  N/A
VAL 103.A N    LEU 100.A O    no hydrogen  3.199  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.627  N/A
CYS 104.A SG   TYR 72.A O     no hydrogen  3.694  N/A
VAL 110.A N    ALA 78.A O     no hydrogen  2.876  N/A
LEU 111.A N    GLN 137.A O    no hydrogen  2.624  N/A
CYS 112.A N    ILE 80.A O     no hydrogen  2.805  N/A
GLY 113.A N    TYR 139.A O    no hydrogen  3.058  N/A
ASN 114.A N    PHE 82.A O     no hydrogen  2.840  N/A
ASN 114.A ND2  THR 13.A O     no hydrogen  2.976  N/A
LYS 115.A NZ   GLY 12.A O     no hydrogen  3.006  N/A
LYS 115.A NZ   ASP 83.A OD2   no hydrogen  3.129  N/A
ILE 118.A N    LYS 115.A O    no hydrogen  3.223  N/A
ARG 121.A NE   VAL 123.A O    no hydrogen  2.933  N/A
ARG 121.A NH1  ASP 140.A OD2  no hydrogen  2.814  N/A
ARG 121.A NH2  ASP 140.A OD1  no hydrogen  3.272  N/A
ARG 121.A NH2  ASP 140.A OD2  no hydrogen  3.322  N/A
LYS 122.A N    VAL 84.A O     no hydrogen  3.049  N/A
VAL 123.A N    VAL 84.A O     no hydrogen  2.791  N/A
SER 127.A N    LYS 124.A O    no hydrogen  2.819  N/A
ILE 128.A N    ALA 125.A O    no hydrogen  3.278  N/A
VAL 129.A N    TYR 90.A OH    no hydrogen  2.850  N/A
PHE 130.A N    TYR 90.A OH    no hydrogen  3.075  N/A
ARG 132.A N    VAL 129.A O    no hydrogen  2.894  N/A
ASN 135.A N    ARG 132.A O    no hydrogen  3.427  N/A
LEU 136.A N    HIS 131.A O    no hydrogen  2.996  N/A
GLN 137.A N    ILE 109.A O    no hydrogen  3.317  N/A
TYR 138.A OH   ASP 140.A OD1  no hydrogen  2.296  N/A
TYR 139.A N    LEU 111.A O    no hydrogen  2.974  N/A
ILE 141.A N    GLY 113.A O    no hydrogen  2.856  N/A
SER 142.A N    TYR 147.A O    no hydrogen  3.038  N/A
SER 142.A OG   ASP 117.A OD1  no hydrogen  2.877  N/A
SER 142.A OG   SER 145.A OG   no hydrogen  3.362  N/A
ALA 143.A N    ASN 114.A OD1  no hydrogen  3.306  N/A
SER 145.A N    SER 142.A OG   no hydrogen  3.208  N/A
LYS 151.A N    ASN 148.A O    no hydrogen  3.290  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.860  N/A
TRP 155.A N    LYS 151.A O    no hydrogen  3.019  N/A
LEU 156.A N    PRO 152.A O    no hydrogen  3.043  N/A
ALA 157.A N    PHE 153.A O    no hydrogen  2.730  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.832  N/A
ARG 158.A NE   LEU 166.A O    no hydrogen  2.611  N/A
ARG 158.A NH2  LEU 166.A O    no hydrogen  2.857  N/A
LYS 159.A N    TRP 155.A O    no hydrogen  2.994  N/A
LYS 159.A N    LEU 156.A O    no hydrogen  3.247  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.848  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  3.178  N/A
ASN 165.A N    ASP 163.A OD1  no hydrogen  2.612  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.148  N/A
GLU 167.A N    ASN 47.A OD1   no hydrogen  2.697  N/A
VAL 169.A N    HIS 45.A O.A   no hydrogen  2.691  N/A
VAL 169.A N    HIS 45.A O.B   no hydrogen  2.711  N/A
ALA 170.A N    HIS 45.A O.A   no hydrogen  3.332  N/A
ALA 170.A N    HIS 45.A O.B   no hydrogen  3.372  N/A