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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.849  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.719  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.094  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.875  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.246  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.164  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.355  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.857  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.850  N/A
HIS 25.A ND1   GLY 33.A O     no hydrogen  2.300  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.771  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.293  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  3.189  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.930  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  2.906  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.993  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.837  N/A
GLN 42.A NE2   ASP 46.A OD2   no hydrogen  3.508  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.372  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.116  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.892  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.164  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.800  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.846  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  3.133  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.029  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.833  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.124  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.816  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.939  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.002  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.797  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.995  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  2.994  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.992  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  3.145  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.344  N/A
MET 59.A N     VAL 55.A O     no hydrogen  3.353  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  3.169  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.918  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.009  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.786  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.999  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.915  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  3.023  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.900  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  3.290  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.857  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  3.026  N/A
VAL 84.A N     ASN 81.A O     no hydrogen  3.260  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.210  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  3.120  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.875  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.018  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  2.941  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.005  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.460  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.986  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.945  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.998  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.023  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.877  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  3.048  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.149  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.822  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.757  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.419  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.021  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.158  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  3.005  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.791  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.302  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.989  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.855  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.003  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.178  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.057  N/A
PHE 110.A N    THR 107.A O    no hydrogen  2.931  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.106  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.857  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.102  N/A
SER 113.A N    ASP 109.A O    no hydrogen  3.121  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  3.045  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.662  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.994  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.114  N/A
ARG 116.A NH1  PHE 3.A O      no hydrogen  3.210  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.885  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  2.984  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.976  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.661  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  2.991  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.019  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.909  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.031  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  2.979  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.165  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  2.888  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  3.134  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.892  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.067  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.140  N/A
ASN 128.A ND2  TYR 159.A OH   no hydrogen  2.588  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.346  N/A
ALA 130.A N    LYS 127.A O    no hydrogen  3.311  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.850  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.070  N/A
GLY 136.A N    GLY 134.A O    no hydrogen  2.492  N/A
CYS 137.A SG   ASN 135.A O    no hydrogen  3.451  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  3.104  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.986  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  3.941  N/A
ALA 147.A N    ASP 145.A OD1  no hydrogen  3.250  N/A
CYS 148.A SG   TYR 162.A OH   no hydrogen  3.920  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.868  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.374  N/A
SER 151.A N    CYS 148.A O    no hydrogen  3.019  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.557  N/A
VAL 152.A N    MET 149.A O    no hydrogen  2.945  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.333  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.037  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.880  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.312  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  3.010  N/A
TYR 157.A OH   ASN 129.A OD1  no hydrogen  3.104  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.692  N/A
LYS 161.A N    ASP 158.A O    no hydrogen  2.571  N/A
TYR 162.A N    TYR 159.A O    no hydrogen  2.624  N/A
LYS 167.A N    SER 163.A O    no hydrogen  3.359  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.132  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  2.604  N/A
ARG 170.A N    LYS 167.A O    no hydrogen  3.265  N/A