Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v2n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 13.A OE1   no hydrogen  3.027  N/A
LYS 5.A NZ     GLU 13.A OE2   no hydrogen  3.130  N/A
SER 6.A N      GLU 9.A OE1    no hydrogen  3.001  N/A
ALA 8.A N      SER 6.A OG     no hydrogen  3.238  N/A
LEU 10.A N     SER 6.A O      no hydrogen  2.956  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.135  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.960  N/A
SER 12.A OG    ALA 8.A O      no hydrogen  3.007  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  2.942  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.904  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.886  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.149  N/A
LYS 16.A NZ    GLU 20.A OE1   no hydrogen  3.100  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  2.939  N/A
ARG 17.A NH1   GLU 14.A OE1   no hydrogen  3.425  N/A
ILE 18.A N     GLU 14.A O     no hydrogen  2.880  N/A
ASP 19.A N     ARG 15.A O     no hydrogen  2.951  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  3.203  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.999  N/A
ILE 22.A N     ILE 18.A O     no hydrogen  2.880  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  2.883  N/A
SER 24.A N     GLU 20.A O     no hydrogen  2.699  N/A
SER 24.A OG    GLU 20.A O     no hydrogen  3.256  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  3.418  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.624  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.067  N/A
LYS 31.A N     ILE 43.A O     no hydrogen  3.200  N/A
ASP 33.A N     GLY 41.A O     no hydrogen  2.965  N/A
ILE 35.A N     GLY 39.A O     no hydrogen  2.654  N/A
LYS 38.A N     ILE 35.A O     no hydrogen  3.091  N/A
LYS 38.A NZ    GLU 142.A OE1  no hydrogen  2.855  N/A
LYS 38.A NZ    GLU 142.A OE2  no hydrogen  3.419  N/A
GLY 39.A N     ILE 35.A O     no hydrogen  2.866  N/A
GLY 41.A N     ASP 33.A O     no hydrogen  3.109  N/A
ILE 43.A N     LYS 31.A O     no hydrogen  2.975  N/A
ALA 44.A N     GLU 141.A O    no hydrogen  2.726  N/A
THR 45.A N     GLY 29.A O     no hydrogen  2.799  N/A
PHE 48.A N     ILE 137.A O    no hydrogen  2.730  N/A
SER 49.A N     ASP 52.A OD2   no hydrogen  2.796  N/A
ARG 50.A N     ASP 136.A OD1  no hydrogen  3.049  N/A
GLY 51.A N     ALA 133.A O    no hydrogen  2.729  N/A
ASP 52.A N     SER 49.A O     no hydrogen  2.815  N/A
PHE 53.A N     GLU 14.A OE1   no hydrogen  3.225  N/A
VAL 54.A N     LEU 131.A O    no hydrogen  2.790  N/A
VAL 55.A N     LEU 131.A O    no hydrogen  3.473  N/A
TYR 57.A N     LEU 129.A O    no hydrogen  2.774  N/A
ASP 60.A N     ASP 96.A O     no hydrogen  2.795  N/A
ILE 62.A N     CYS 94.A O     no hydrogen  2.873  N/A
ILE 64.A N     THR 92.A O     no hydrogen  2.837  N/A
ALA 69.A N     ASP 66.A OD2   no hydrogen  2.854  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  3.003  N/A
ARG 70.A NE    THR 92.A OG1   no hydrogen  3.079  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.871  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.950  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.968  N/A
TYR 74.A N     ARG 70.A O     no hydrogen  2.859  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.875  N/A
GLN 76.A N     LEU 73.A O     no hydrogen  3.278  N/A
GLN 76.A NE2   LEU 73.A O     no hydrogen  3.107  N/A
GLN 76.A NE2   MET 83.A O     no hydrogen  2.828  N/A
SER 79.A N     ASP 77.A OD1   no hydrogen  3.187  N/A
SER 79.A OG    ASP 77.A OD1   no hydrogen  2.574  N/A
TYR 82.A OH    TYR 147.A O    no hydrogen  3.004  N/A
MET 83.A N     GLN 76.A OE1   no hydrogen  2.971  N/A
TYR 84.A OH    ASP 149.A OD1  no hydrogen  2.474  N/A
TYR 84.A OH    ASP 149.A OD2  no hydrogen  3.250  N/A
PHE 86.A N     TYR 93.A O     no hydrogen  2.931  N/A
GLN 87.A NE2   TYR 74.A OH    no hydrogen  2.741  N/A
GLN 87.A NE2   SER 154.A OG   no hydrogen  3.089  N/A
TYR 88.A N     LYS 91.A O     no hydrogen  2.940  N/A
TYR 88.A OH    ASP 122.A OD1  no hydrogen  2.570  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  2.874  N/A
LYS 91.A NZ    GLU 63.A OE2   no hydrogen  3.458  N/A
THR 92.A OG1   GLN 87.A OE1   no hydrogen  2.723  N/A
TYR 93.A N     PHE 86.A O     no hydrogen  2.968  N/A
CYS 94.A N     ILE 62.A O     no hydrogen  2.893  N/A
VAL 95.A N     TYR 84.A O     no hydrogen  2.986  N/A
ASP 96.A N     ASP 60.A O     no hydrogen  2.742  N/A
THR 98.A N     ASP 96.A OD1   no hydrogen  3.043  N/A
THR 98.A OG1   ASP 96.A OD1   no hydrogen  2.551  N/A
THR 98.A OG1   ASP 96.A OD2   no hydrogen  3.496  N/A
ARG 99.A NE    ASP 60.A OD2   no hydrogen  2.944  N/A
ARG 99.A NH2   ASP 60.A OD1   no hydrogen  2.906  N/A
ARG 103.A N    THR 101.A OG1  no hydrogen  3.107  N/A
ARG 103.A NE   GLU 27.A OE2   no hydrogen  2.837  N/A
ARG 103.A NH1  GLU 56.A OE1   no hydrogen  2.933  N/A
LEU 104.A N    GLU 27.A OE1   no hydrogen  2.851  N/A
ARG 106.A NE   ALA 97.A O     no hydrogen  2.758  N/A
ARG 106.A NH1  ALA 97.A O     no hydrogen  2.776  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  3.022  N/A
ILE 108.A N    GLY 105.A O    no hydrogen  3.075  N/A
SER 111.A N    TYR 145.A O    no hydrogen  2.802  N/A
CYS 113.A N    SER 111.A OG   no hydrogen  2.933  N/A
ASN 115.A N    LEU 144.A O    no hydrogen  3.009  N/A
ASN 115.A ND2  GLU 142.A O    no hydrogen  2.848  N/A
CYS 116.A N    LEU 144.A O    no hydrogen  2.897  N/A
CYS 116.A SG   ASN 115.A OD1  no hydrogen  3.584  N/A
GLN 117.A N    ILE 132.A O    no hydrogen  2.845  N/A
THR 118.A OG1  TYR 84.A OH    no hydrogen  3.076  N/A
THR 118.A OG1  ASP 149.A OD2  no hydrogen  2.627  N/A
LYS 119.A N    ILE 130.A O    no hydrogen  2.921  N/A
HIS 121.A N    HIS 128.A O    no hydrogen  2.737  N/A
HIS 121.A NE2  ASP 19.A OD1   no hydrogen  2.607  N/A
ILE 123.A N    VAL 126.A O    no hydrogen  2.877  N/A
GLY 125.A N    ASP 122.A OD2  no hydrogen  2.874  N/A
VAL 126.A N    ILE 123.A O    no hydrogen  2.904  N/A
HIS 128.A N    HIS 121.A O    no hydrogen  2.604  N/A
HIS 128.A ND1  GLU 56.A OE2   no hydrogen  3.209  N/A
ILE 130.A N    LYS 119.A O    no hydrogen  2.912  N/A
LEU 131.A N    VAL 55.A O     no hydrogen  2.744  N/A
ILE 132.A N    GLN 117.A O    no hydrogen  2.868  N/A
ALA 133.A N    ASP 52.A O     no hydrogen  2.859  N/A
SER 134.A N    ASN 115.A O    no hydrogen  2.802  N/A
SER 134.A OG   GLN 117.A OE1  no hydrogen  2.658  N/A
ARG 135.A NH1  ASP 136.A O    no hydrogen  2.954  N/A
ARG 135.A NH1  GLU 141.A OE1  no hydrogen  3.003  N/A
ARG 135.A NH1  GLU 141.A OE2  no hydrogen  2.782  N/A
ARG 135.A NH2  GLU 141.A OE2  no hydrogen  2.792  N/A
ILE 137.A N    PHE 48.A O     no hydrogen  2.685  N/A
ALA 138.A N    GLU 141.A OE1  no hydrogen  2.714  N/A
GLY 140.A N    ALA 44.A O     no hydrogen  2.658  N/A
GLU 141.A N    ALA 138.A O    no hydrogen  3.161  N/A
LEU 143.A N    VAL 42.A O     no hydrogen  2.776  N/A
LEU 144.A N    ASN 115.A OD1  no hydrogen  2.978  N/A
TYR 145.A N    ASN 109.A O    no hydrogen  3.387  N/A
TYR 147.A N    HIS 110.A ND1  no hydrogen  2.887  N/A
TYR 147.A OH   ILE 108.A O    no hydrogen  2.572  N/A
GLY 148.A N    ASP 146.A OD1  no hydrogen  2.872  N/A
ASP 149.A N    ASP 146.A O    no hydrogen  3.262  N/A
ARG 150.A NE   TYR 84.A OH    no hydrogen  2.938  N/A
ARG 150.A NE   THR 118.A OG1  no hydrogen  3.345  N/A
ARG 150.A NH2  THR 118.A OG1  no hydrogen  2.937  N/A
SER 151.A N    GLY 148.A O    no hydrogen  3.311  N/A
SER 151.A OG   GLY 148.A O    no hydrogen  2.773  N/A
SER 154.A N    ARG 150.A O    no hydrogen  3.087  N/A
SER 154.A OG   ARG 150.A O    no hydrogen  3.011  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.743  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  3.032  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  3.412  N/A
ALA 157.A N    SER 154.A O    no hydrogen  3.278  N/A
HIS 158.A N    ILE 155.A O    no hydrogen  3.099  N/A
LEU 161.A N    HIS 158.A O    no hydrogen  3.103  N/A