Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j4b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLN 1.A O     no hydrogen  3.187  N/A
SER 5.A OG    GLN 1.A O     no hydrogen  2.867  N/A
TYR 6.A N     MET 2.A O     no hydrogen  3.057  N/A
TYR 6.A OH    HIS 59.A NE2  no hydrogen  3.016  N/A
VAL 7.A N     GLU 3.A O     no hydrogen  3.112  N/A
SER 8.A N     THR 4.A O     no hydrogen  2.992  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.010  N/A
LYS 10.A N    TYR 6.A O     no hydrogen  2.749  N/A
LYS 10.A NZ   ASP 58.A OD2  no hydrogen  2.358  N/A
THR 11.A N    VAL 7.A O     no hydrogen  2.738  N/A
THR 11.A OG1  VAL 7.A O     no hydrogen  2.835  N/A
TRP 12.A N    SER 8.A O     no hydrogen  3.195  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.923  N/A
GLU 14.A N    LYS 10.A O    no hydrogen  3.061  N/A
ASP 15.A N    TRP 12.A O    no hydrogen  3.122  N/A
SER 16.A N    ILE 13.A O    no hydrogen  2.804  N/A
SER 16.A OG   ILE 13.A O    no hydrogen  2.682  N/A
PHE 20.A N    LEU 17.A O    no hydrogen  2.817  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  3.124  N/A
LYS 21.A NZ   ASP 18.A OD1  no hydrogen  2.614  N/A
ASP 23.A N    PHE 20.A O    no hydrogen  2.968  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  3.033  N/A
LEU 24.A N    LYS 21.A O    no hydrogen  3.230  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  2.841  N/A
LEU 27.A N    LEU 24.A O    no hydrogen  3.131  N/A
LEU 28.A N    LEU 25.A O    no hydrogen  3.014  N/A
LEU 31.A N    LEU 27.A O    no hydrogen  3.460  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.863  N/A
ILE 33.A N    TYR 29.A O    no hydrogen  3.061  N/A
HIS 34.A N    PRO 30.A O    no hydrogen  2.979  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.888  N/A
TYR 36.A N    PHE 32.A O    no hydrogen  3.078  N/A
TYR 36.A OH   ILE 70.A O    no hydrogen  2.672  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.792  N/A
ASP 38.A N    HIS 34.A O    no hydrogen  2.984  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  2.917  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  3.190  N/A
GLN 41.A N    PHE 37.A O    no hydrogen  3.024  N/A
GLN 42.A N    ASP 38.A O    no hydrogen  3.104  N/A
ASN 43.A N    ILE 40.A O    no hydrogen  2.755  N/A
LYS 44.A N    LEU 39.A O    no hydrogen  2.760  N/A
THR 45.A OG1  TYR 71.A O    no hydrogen  3.497  N/A
ALA 48.A N    LYS 44.A O    no hydrogen  2.882  N/A
LYS 49.A N    THR 45.A O    no hydrogen  3.049  N/A
GLU 50.A N    ASP 46.A O    no hydrogen  3.064  N/A
PHE 51.A N    GLU 47.A O    no hydrogen  3.059  N/A
PHE 52.A N    ALA 48.A O    no hydrogen  3.047  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  3.052  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.056  N/A
TYR 55.A N    PHE 51.A O    no hydrogen  3.189  N/A
ARG 56.A NH1  GLU 53.A OE1  no hydrogen  3.245  N/A
ARG 56.A NH1  GLU 53.A OE2  no hydrogen  3.063  N/A
ARG 56.A NH2  GLU 68.A OE1  no hydrogen  3.384  N/A
ASP 58.A N    TYR 55.A O    no hydrogen  3.167  N/A
HIS 59.A ND1  HIS 59.A O    no hydrogen  2.717  N/A
HIS 59.A NE2  TYR 6.A OH    no hydrogen  3.016  N/A
GLU 63.A N    LYS 60.A O    no hydrogen  3.035  N/A
ILE 64.A N    LYS 60.A O    no hydrogen  3.099  N/A
LYS 65.A N    SER 61.A O    no hydrogen  3.037  N/A
PHE 67.A N    GLU 63.A O    no hydrogen  3.146  N/A
GLU 68.A N    ILE 64.A O    no hydrogen  2.877  N/A
ILE 70.A N    PHE 67.A O    no hydrogen  2.796  N/A
TYR 71.A N    HIS 75.A ND1  no hydrogen  3.134  N/A
THR 72.A N    HIS 75.A ND1  no hydrogen  3.357  N/A
GLN 74.A NE2  GLU 78.A OE1  no hydrogen  3.054  N/A
HIS 75.A N    THR 72.A OG1  no hydrogen  3.331  N/A
ILE 76.A N    THR 72.A O    no hydrogen  3.346  N/A
ILE 76.A N    VAL 73.A O    no hydrogen  3.197  N/A
HIS 77.A N    VAL 73.A O    no hydrogen  3.209  N/A
HIS 77.A ND1  VAL 73.A O    no hydrogen  3.226  N/A
GLU 78.A N    GLN 74.A O    no hydrogen  3.053  N/A
ASN 79.A N    HIS 75.A O    no hydrogen  3.329  N/A
ASN 79.A ND2  HIS 75.A O    no hydrogen  2.636  N/A
ALA 82.A N    ASN 79.A O    no hydrogen  2.951  N/A
TYR 83.A N    ASN 79.A O    no hydrogen  2.905  N/A
THR 84.A N    ASN 80.A O    no hydrogen  2.794  N/A
THR 84.A OG1  ASN 80.A O    no hydrogen  2.891  N/A
PHE 85.A N    PHE 81.A O    no hydrogen  3.309  N/A
LYS 86.A N    ALA 82.A O    no hydrogen  3.106  N/A
LYS 86.A NZ   ASN 87.A OD1  no hydrogen  3.472  N/A
ASN 87.A N    TYR 83.A O    no hydrogen  3.033  N/A
LYS 89.A NZ   ASN 119.A O   no hydrogen  3.495  N/A
LYS 89.A NZ   GLN 120.A O   no hydrogen  2.599  N/A
TYR 90.A N    HIS 121.A O   no hydrogen  2.946  N/A
LEU 92.A N    ASP 123.A O   no hydrogen  3.111  N/A
MET 94.A N    LYS 125.A O   no hydrogen  3.044  N/A
GLY 95.A N    ASP 23.A OD2  no hydrogen  2.881  N/A
PHE 99.A N    GLY 95.A O    no hydrogen  3.141  N/A
ASP 100.A N   ARG 96.A O    no hydrogen  3.059  N/A
LEU 101.A N   TYR 97.A O    no hydrogen  2.821  N/A
LEU 102.A N   ALA 98.A O    no hydrogen  2.819  N/A
ILE 103.A N   PHE 99.A O    no hydrogen  2.991  N/A
ASN 104.A N   ASP 100.A O   no hydrogen  3.022  N/A
PHE 105.A N   LEU 101.A O   no hydrogen  2.955  N/A
LEU 106.A N   LEU 102.A O   no hydrogen  3.153  N/A
GLU 107.A N   ILE 103.A O   no hydrogen  2.840  N/A
GLU 108.A N   ASN 104.A O   no hydrogen  2.818  N/A
ARG 109.A N   PHE 105.A O   no hydrogen  3.183  N/A
ASN 110.A N   GLU 107.A O   no hydrogen  3.418  N/A
LEU 111.A N   LEU 106.A O   no hydrogen  2.891  N/A
TYR 113.A OH  ASP 38.A OD2  no hydrogen  2.530  N/A
ILE 114.A N   LEU 111.A O   no hydrogen  3.008  N/A
LEU 115.A N   LEU 111.A O   no hydrogen  3.241  N/A
LYS 116.A N   THR 112.A O   no hydrogen  3.239  N/A
ILE 117.A N   TYR 113.A O   no hydrogen  3.121  N/A
LEU 118.A N   ILE 114.A O   no hydrogen  3.006  N/A
ASN 119.A N   LEU 115.A O   no hydrogen  3.068  N/A
GLN 120.A N   LYS 116.A O   no hydrogen  2.901  N/A
HIS 121.A N   ILE 117.A O   no hydrogen  2.731  N/A
LEU 122.A N   LEU 118.A O   no hydrogen  3.136  N/A
ASP 123.A N   TYR 90.A O    no hydrogen  2.728  N/A
LYS 125.A N   LEU 92.A O    no hydrogen  2.999  N/A
TYR 127.A N   MET 94.A O    no hydrogen  2.739  N/A