Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p9z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ARG 210.A O    no hydrogen  3.235  N/A
ARG 1.A NE     LYS 147.A O    no hydrogen  2.661  N/A
ARG 1.A NH1    THR 172.A OG1  no hydrogen  3.039  N/A
ARG 1.A NH2    LYS 147.A O    no hydrogen  2.980  N/A
ARG 1.A NH2    THR 172.A OG1  no hydrogen  2.707  N/A
VAL 4.A N      ILE 149.A O    no hydrogen  2.774  N/A
TRP 5.A N      LYS 15.A O     no hydrogen  2.979  N/A
VAL 6.A N      ILE 151.A O    no hydrogen  2.759  N/A
HIS 7.A N      LEU 17.A O     no hydrogen  3.235  N/A
HIS 7.A ND1    THR 153.A OG1  no hydrogen  2.744  N/A
ILE 11.A N     THR 16.A OG1   no hydrogen  3.210  N/A
TYR 14.A N     ILE 11.A O     no hydrogen  2.809  N/A
LYS 15.A NZ    ALA 141.A O    no hydrogen  3.310  N/A
LYS 15.A NZ    LEU 142.A O    no hydrogen  3.369  N/A
THR 16.A OG1   TYR 14.A O     no hydrogen  3.269  N/A
LEU 17.A N     TRP 5.A O      no hydrogen  2.651  N/A
GLU 21.A N     LYS 130.A O    no hydrogen  2.693  N/A
CYS 23.A N     GLU 128.A O    no hydrogen  2.776  N/A
CYS 23.A SG.B  TYR 25.A OH    no hydrogen  3.693  N/A
TYR 25.A N     VAL 126.A O    no hydrogen  2.978  N/A
TYR 25.A OH    GLU 128.A OE1  no hydrogen  2.625  N/A
THR 32.A N     ASP 30.A OD1   no hydrogen  3.122  N/A
THR 32.A OG1   ASP 30.A OD1   no hydrogen  2.670  N/A
THR 32.A OG1   ASP 30.A OD2   no hydrogen  3.329  N/A
PHE 34.A N     PRO 31.A O     no hydrogen  3.042  N/A
ASN 35.A N     SER 97.A O     no hydrogen  3.062  N/A
ALA 36.A N     SER 97.A O     no hydrogen  3.252  N/A
LEU 37.A N     PRO 64.A O     no hydrogen  2.905  N/A
ILE 38.A N     LEU 99.A O     no hydrogen  2.884  N/A
PHE 39.A N     TYR 66.A O     no hydrogen  3.089  N/A
THR 40.A OG1   TYR 100.A OH   no hydrogen  3.287  N/A
SER 41.A OG    TYR 127.A OH   no hydrogen  3.428  N/A
ASN 43.A N     SER 41.A OG    no hydrogen  2.869  N/A
ASN 43.A ND2   SER 41.A OG    no hydrogen  3.203  N/A
ALA 44.A N     SER 41.A O     no hydrogen  3.363  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.969  N/A
SER 47.A N     ASN 43.A O     no hydrogen  3.002  N/A
SER 47.A OG    VAL 126.A O    no hydrogen  2.555  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  3.228  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  3.048  N/A
GLU 50.A N     PHE 46.A O     no hydrogen  3.102  N/A
THR 51.A N     SER 47.A O     no hydrogen  2.999  N/A
THR 51.A OG1   SER 47.A O     no hydrogen  3.064  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.069  N/A
SER 55.A N     LEU 52.A O     no hydrogen  2.900  N/A
SER 55.A OG.B  LEU 52.A O     no hydrogen  2.694  N/A
LYS 57.A N     SER 55.A OG.A  no hydrogen  3.086  N/A
LYS 57.A NZ    LEU 27.A O     no hydrogen  3.126  N/A
LYS 57.A NZ    LEU 29.A O     no hydrogen  2.935  N/A
LEU 58.A N     SER 55.A OG.B  no hydrogen  3.016  N/A
LYS 59.A N     SER 55.A O     no hydrogen  3.479  N/A
LYS 59.A NZ    GLN 61.A OE1   no hydrogen  2.992  N/A
GLN 61.A N     LEU 58.A O     no hydrogen  2.804  N/A
GLN 61.A NE2   HIS 79.A O     no hydrogen  3.236  N/A
ILE 63.A N     LEU 60.A O     no hydrogen  3.294  N/A
ALA 65.A N     LYS 82.A O     no hydrogen  2.705  N/A
TYR 66.A N     LEU 37.A O     no hydrogen  2.798  N/A
THR 72.A OG1   THR 40.A O     no hydrogen  3.462  N/A
THR 72.A OG1   SER 69.A OG    no hydrogen  3.227  N/A
ALA 73.A N     SER 69.A O     no hydrogen  3.114  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  2.730  N/A
THR 75.A N     PRO 71.A O     no hydrogen  2.908  N/A
THR 75.A OG1   PRO 71.A O     no hydrogen  3.000  N/A
LEU 76.A N     THR 72.A O     no hydrogen  2.971  N/A
GLN 77.A N     ALA 73.A O     no hydrogen  2.922  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  2.731  N/A
HIS 79.A N     THR 75.A O     no hydrogen  3.107  N/A
HIS 79.A N     LEU 76.A O     no hydrogen  3.204  N/A
HIS 80.A N     GLN 77.A O     no hydrogen  3.368  N/A
PHE 81.A N     LEU 76.A O     no hydrogen  3.117  N/A
LYS 82.A N     GLN 61.A O     no hydrogen  3.017  N/A
LYS 82.A NZ    ASN 62.A O     no hydrogen  2.669  N/A
LYS 82.A NZ    ASN 62.A OD1   no hydrogen  2.936  N/A
ALA 84.A N     ALA 65.A O     no hydrogen  2.914  N/A
LEU 92.A N     ILE 89.A O     no hydrogen  2.966  N/A
LEU 93.A N     PHE 90.A O     no hydrogen  3.016  N/A
GLU 94.A N     PRO 91.A O     no hydrogen  3.376  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  3.110  N/A
SER 97.A N     ASN 35.A OD1   no hydrogen  2.859  N/A
VAL 98.A N     ASP 120.A O    no hydrogen  2.934  N/A
LEU 99.A N     ALA 36.A O     no hydrogen  2.861  N/A
TYR 100.A N    LYS 122.A O    no hydrogen  2.840  N/A
TYR 100.A OH   THR 40.A OG1   no hydrogen  3.287  N/A
LEU 101.A N    ILE 38.A O     no hydrogen  3.071  N/A
ARG 102.A N    ALA 124.A O    no hydrogen  2.948  N/A
ARG 102.A NE   ALA 103.A O    no hydrogen  2.613  N/A
ARG 102.A NH2  ALA 103.A O    no hydrogen  3.355  N/A
ARG 102.A NH2  GLU 105.A O    no hydrogen  3.149  N/A
LYS 104.A N    TYR 127.A O    no hydrogen  2.869  N/A
GLU 105.A N    GLU 105.A OE2  no hydrogen  2.807  N/A
THR 112.A N    SER 109.A O    no hydrogen  3.124  N/A
THR 112.A OG1  SER 109.A O    no hydrogen  2.711  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.467  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.761  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.004  N/A
GLU 116.A N    THR 112.A O    no hydrogen  2.768  N/A
HIS 117.A N    ILE 113.A O    no hydrogen  3.075  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  2.997  N/A
HIS 117.A ND1  ILE 113.A O    no hydrogen  3.130  N/A
GLY 118.A N    LEU 115.A O    no hydrogen  3.070  N/A
ILE 119.A N    LEU 114.A O    no hydrogen  3.160  N/A
LYS 122.A N    VAL 98.A O     no hydrogen  2.840  N/A
ALA 124.A N    TYR 100.A O    no hydrogen  2.994  N/A
VAL 126.A N    ARG 102.A O    no hydrogen  2.881  N/A
GLU 128.A N    CYS 23.A O     no hydrogen  2.930  N/A
ASN 129.A N    GLU 105.A OE1  no hydrogen  3.328  N/A
ASN 129.A N    GLU 105.A OE2  no hydrogen  3.371  N/A
ASN 129.A ND2  SER 156.A OG   no hydrogen  3.222  N/A
LYS 130.A N    GLU 21.A O     no hydrogen  2.759  N/A
LYS 132.A N    LEU 19.A O     no hydrogen  2.832  N/A
LYS 132.A NZ   ILE 18.A O     no hydrogen  2.807  N/A
LEU 134.A N    TYR 164.A OH   no hydrogen  3.014  N/A
THR 135.A N    GLU 138.A OE1  no hydrogen  3.044  N/A
GLU 138.A N    THR 135.A OG1  no hydrogen  3.021  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.968  N/A
GLN 139.A NE2  LEU 134.A O    no hydrogen  2.875  N/A
GLN 139.A NE2  THR 135.A O    no hydrogen  3.524  N/A
ASN 140.A N    LEU 136.A O    no hydrogen  3.033  N/A
ALA 141.A N    SER 137.A O    no hydrogen  3.235  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  3.164  N/A
LEU 142.A N    GLN 139.A O    no hydrogen  3.079  N/A
LYS 147.A N    ASN 170.A OD1  no hydrogen  2.841  N/A
SER 148.A N    LYS 145.A O    no hydrogen  3.329  N/A
SER 148.A OG   LYS 145.A O    no hydrogen  2.483  N/A
ILE 149.A N    GLU 2.A O      no hydrogen  2.747  N/A
LEU 150.A N    THR 172.A O    no hydrogen  2.822  N/A
ILE 151.A N    VAL 4.A O      no hydrogen  2.771  N/A
PHE 152.A N    ILE 174.A O    no hydrogen  2.770  N/A
THR 153.A N    VAL 6.A O      no hydrogen  3.333  N/A
THR 153.A OG1  VAL 6.A O      no hydrogen  3.369  N/A
THR 153.A OG1  HIS 7.A ND1    no hydrogen  2.744  N/A
THR 153.A OG1  HIS 157.A ND1  no hydrogen  3.109  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  3.334  N/A
LYS 159.A N    ILE 155.A O    no hydrogen  2.827  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.934  N/A
PHE 161.A N    HIS 157.A O    no hydrogen  2.937  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  2.999  N/A
HIS 163.A N    LYS 159.A O    no hydrogen  2.944  N/A
TYR 164.A N    ALA 160.A O    no hydrogen  3.342  N/A
TYR 164.A N    PHE 161.A O    no hydrogen  2.999  N/A
TYR 164.A OH   LYS 132.A O    no hydrogen  2.470  N/A
PHE 165.A N    PHE 161.A O    no hydrogen  2.835  N/A
ASN 170.A ND2  GLU 146.A OE1  no hydrogen  3.175  N/A
TYR 171.A N    LEU 168.A O    no hydrogen  3.084  N/A
THR 172.A N    SER 148.A O    no hydrogen  3.083  N/A
ILE 174.A N    LEU 150.A O    no hydrogen  2.736  N/A
SER 175.A N    TYR 192.A O    no hydrogen  2.760  N/A
SER 175.A OG   SER 191.A OG   no hydrogen  2.877  N/A
ILE 176.A N    PHE 152.A O    no hydrogen  3.109  N/A
ALA 181.A N    GLY 177.A O    no hydrogen  3.108  N/A
LEU 182.A N    ASN 178.A O    no hydrogen  2.681  N/A
TYR 183.A N    THR 179.A O    no hydrogen  3.174  N/A
LEU 184.A N    THR 180.A O    no hydrogen  2.986  N/A
GLN 185.A N    ALA 181.A O    no hydrogen  2.891  N/A
GLU 186.A N    LEU 182.A O    no hydrogen  3.030  N/A
GLN 187.A N    TYR 183.A O    no hydrogen  3.194  N/A
GLY 188.A N    GLN 185.A O    no hydrogen  2.871  N/A
ILE 189.A N    LEU 184.A O    no hydrogen  2.808  N/A
SER 191.A OG   SER 175.A OG   no hydrogen  2.877  N/A
TYR 192.A N    ALA 173.A O    no hydrogen  3.043  N/A
ALA 194.A N    SER 175.A O    no hydrogen  2.985  N/A
SER 198.A N    LYS 196.A O    no hydrogen  2.868  N/A
GLU 200.A N    GLU 200.A OE1  no hydrogen  2.812  N/A
ALA 201.A N    SER 198.A OG   no hydrogen  3.034  N/A
CYS 202.A N    SER 198.A O    no hydrogen  3.143  N/A
CYS 202.A SG   SER 198.A O    no hydrogen  3.324  N/A
LEU 203.A N    LEU 199.A O    no hydrogen  3.070  N/A
GLU 204.A N    GLU 200.A O    no hydrogen  3.095  N/A
LEU 205.A N    ALA 201.A O    no hydrogen  3.143  N/A
ALA 206.A N    CYS 202.A O    no hydrogen  2.928  N/A
LEU 207.A N    LEU 203.A O    no hydrogen  2.744  N/A
SER 208.A N    GLU 204.A O    no hydrogen  3.018  N/A
SER 208.A OG   LEU 205.A O    no hydrogen  2.527  N/A
LEU 209.A N    ALA 206.A O    no hydrogen  2.995  N/A
ARG 210.A N    LEU 207.A O    no hydrogen  3.342  N/A