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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     ASP 22.A O     no hydrogen  3.038  N/A
THR 13.A N     SER 20.A O     no hydrogen  3.114  N/A
ALA 15.A N     PHE 18.A O     no hydrogen  3.017  N/A
PHE 18.A N     ALA 15.A O     no hydrogen  3.014  N/A
SER 20.A N     THR 13.A O     no hydrogen  2.674  N/A
SER 20.A OG    ASP 22.A OD2   no hydrogen  2.804  N/A
ASP 22.A N     ALA 11.A O     no hydrogen  2.998  N/A
SER 25.A N     ARG 9.A O      no hydrogen  2.804  N/A
SER 25.A OG    VAL 26.A O     no hydrogen  2.808  N/A
GLN 35.A NE2   SER 33.A O     no hydrogen  3.071  N/A
THR 41.A N     GLU 37.A OE1   no hydrogen  2.782  N/A
THR 41.A OG1   GLU 37.A OE1   no hydrogen  3.280  N/A
THR 41.A OG1   GLU 37.A OE2   no hydrogen  2.969  N/A
SER 42.A OG    THR 41.A O     no hydrogen  3.020  N/A
SER 48.A OG    THR 51.A OG1   no hydrogen  3.069  N/A
LYS 49.A NZ    GLU 54.A OE2   no hydrogen  2.955  N/A
LYS 49.A NZ    LEU 207.A O    no hydrogen  3.274  N/A
THR 51.A N     SER 48.A OG    no hydrogen  3.124  N/A
THR 51.A OG1   PRO 46.A O     no hydrogen  3.487  N/A
THR 51.A OG1   SER 48.A OG    no hydrogen  3.069  N/A
GLN 52.A N     SER 48.A O     no hydrogen  3.100  N/A
GLN 52.A NE2   ALA 89.A O     no hydrogen  3.049  N/A
GLY 53.A N     LYS 49.A O     no hydrogen  2.722  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  3.034  N/A
PHE 57.A N     ALA 202.A O    no hydrogen  2.870  N/A
ILE 59.A N     VAL 200.A O    no hydrogen  2.877  N/A
ALA 62.A N     LEU 198.A O    no hydrogen  2.931  N/A
TRP 64.A N     THR 196.A O    no hydrogen  3.012  N/A
THR 66.A N     ALA 194.A O    no hydrogen  3.454  N/A
HIS 68.A N     LEU 65.A O     no hydrogen  3.105  N/A
PHE 71.A N     VAL 182.A O    no hydrogen  2.895  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  2.859  N/A
VAL 74.A N     ILE 180.A O    no hydrogen  2.614  N/A
ALA 75.A N     ILE 180.A O    no hydrogen  3.237  N/A
LEU 77.A N     LEU 178.A O    no hydrogen  2.988  N/A
LYS 81.A N     ASP 78.A OD1   no hydrogen  3.186  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  2.938  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.132  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  3.156  N/A
PHE 88.A N     ASN 85.A O     no hydrogen  3.050  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.023  N/A
GLY 92.A N     ALA 89.A O     no hydrogen  2.778  N/A
LEU 93.A N     VAL 90.A O     no hydrogen  2.916  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.205  N/A
ARG 95.A N     GLN 91.A O     no hydrogen  2.629  N/A
ARG 95.A NH1   SER 216.A OG   no hydrogen  3.226  N/A
TYR 96.A N     LEU 93.A O     no hydrogen  3.351  N/A
HIS 97.A N     LEU 94.A O     no hydrogen  2.908  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.894  N/A
THR 98.A N     GLY 211.A O    no hydrogen  2.814  N/A
THR 98.A OG1   GLY 211.A O    no hydrogen  3.326  N/A
TYR 99.A N     HIS 210.A O    no hydrogen  3.180  N/A
ALA 100.A N    TYR 166.A O    no hydrogen  3.102  N/A
ARG 101.A N    GLU 208.A O    no hydrogen  2.999  N/A
ARG 101.A NH2  GLU 208.A OE1  no hydrogen  3.498  N/A
ARG 101.A NH2  GLU 208.A OE2  no hydrogen  3.036  N/A
GLY 103.A N    THR 205.A O    no hydrogen  2.900  N/A
ILE 104.A N    VAL 157.A O    no hydrogen  2.646  N/A
GLU 105.A N    ARG 203.A O    no hydrogen  3.136  N/A
ILE 106.A N    ILE 155.A O    no hydrogen  2.666  N/A
GLN 107.A N    LEU 201.A O    no hydrogen  2.897  N/A
VAL 108.A N    VAL 153.A O    no hydrogen  3.028  N/A
GLN 109.A N    ASN 199.A O    no hydrogen  3.264  N/A
ILE 110.A N    ASN 151.A O    no hydrogen  2.879  N/A
ASN 111.A N    THR 196.A OG1  no hydrogen  3.387  N/A
THR 113.A N    GLN 116.A OE1  no hydrogen  2.851  N/A
GLN 116.A N    THR 113.A O    no hydrogen  2.550  N/A
GLN 116.A NE2  TYR 195.A O    no hydrogen  2.917  N/A
GLN 117.A N    ASN 187.A O    no hydrogen  3.282  N/A
GLY 119.A N    SER 184.A O    no hydrogen  3.014  N/A
LEU 120.A N    LEU 145.A O    no hydrogen  3.018  N/A
ILE 121.A N    ARG 181.A O    no hydrogen  3.050  N/A
CYS 122.A N    GLY 143.A O    no hydrogen  2.943  N/A
ALA 123.A N    THR 179.A O    no hydrogen  2.849  N/A
MET 124.A N    PRO 141.A O    no hydrogen  3.108  N/A
VAL 125.A N    GLU 177.A O    no hydrogen  3.288  N/A
GLY 127.A N    VAL 175.A O    no hydrogen  3.126  N/A
ASP 128.A N    PRO 126.A O    no hydrogen  2.932  N/A
SER 130.A N    ASP 128.A OD2  no hydrogen  3.019  N/A
TYR 131.A N    SER 130.A OG   no hydrogen  2.498  N/A
GLY 132.A N    GLN 129.A O    no hydrogen  3.073  N/A
SER 136.A N    SER 133.A O    no hydrogen  2.642  N/A
LEU 137.A N    ILE 134.A O    no hydrogen  3.207  N/A
VAL 139.A N    SER 136.A O    no hydrogen  2.914  N/A
TYR 140.A N    LEU 137.A O    no hydrogen  2.923  N/A
GLY 143.A N    CYS 122.A O    no hydrogen  2.951  N/A
LEU 145.A N    LEU 120.A O    no hydrogen  2.915  N/A
ASN 146.A N    ASN 150.A OD1  no hydrogen  3.004  N/A
CYS 147.A N    GLY 118.A O    no hydrogen  3.063  N/A
CYS 147.A SG   GLY 118.A O    no hydrogen  3.373  N/A
ILE 149.A N    ASN 146.A O    no hydrogen  2.773  N/A
ASN 150.A ND2  LEU 144.A O    no hydrogen  2.936  N/A
ASN 150.A ND2  VAL 152.A O    no hydrogen  2.827  N/A
ASN 151.A ND2  ILE 110.A O    no hydrogen  2.782  N/A
VAL 153.A N    VAL 108.A O    no hydrogen  3.038  N/A
ILE 155.A N    ILE 106.A O    no hydrogen  2.855  N/A
LYS 156.A NZ   GLU 105.A OE1  no hydrogen  3.468  N/A
VAL 157.A N    ILE 104.A O    no hydrogen  2.734  N/A
TYR 161.A OH   TYR 173.A O    no hydrogen  2.592  N/A
THR 162.A N    TYR 173.A OH   no hydrogen  2.933  N/A
THR 162.A OG1  TYR 173.A OH   no hydrogen  2.637  N/A
TYR 166.A N    ALA 100.A O    no hydrogen  2.931  N/A
PHE 168.A N    THR 98.A O     no hydrogen  3.399  N/A
LYS 169.A NZ   TYR 84.A OH    no hydrogen  3.434  N/A
LYS 169.A NZ   LEU 94.A O     no hydrogen  3.024  N/A
LYS 169.A NZ   HIS 97.A O     no hydrogen  2.977  N/A
TYR 173.A OH   THR 162.A OG1  no hydrogen  2.637  N/A
GLU 177.A N    VAL 125.A O    no hydrogen  2.776  N/A
LEU 178.A N    LEU 77.A O     no hydrogen  2.882  N/A
THR 179.A N    ALA 123.A O    no hydrogen  2.888  N/A
ILE 180.A N    ALA 75.A O     no hydrogen  2.940  N/A
ARG 181.A N    ILE 121.A O    no hydrogen  3.198  N/A
ARG 181.A NE   PHE 71.A O     no hydrogen  3.189  N/A
ARG 181.A NH1  GLN 129.A OE1  no hydrogen  2.752  N/A
VAL 182.A N    HIS 72.A O     no hydrogen  3.074  N/A
TRP 183.A N    GLY 119.A O    no hydrogen  2.810  N/A
SER 184.A N    GLY 119.A O    no hydrogen  3.041  N/A
THR 192.A N    GLY 189.A O    no hydrogen  3.268  N/A
THR 192.A OG1  GLY 189.A O    no hydrogen  3.268  N/A
THR 196.A N    TRP 64.A O     no hydrogen  3.152  N/A
THR 196.A OG1  SER 197.A O    no hydrogen  3.228  N/A
LEU 198.A N    ALA 62.A O     no hydrogen  2.750  N/A
ASN 199.A N    GLN 109.A O    no hydrogen  3.119  N/A
VAL 200.A N    HIS 60.A O     no hydrogen  3.083  N/A
LEU 201.A N    GLN 107.A O    no hydrogen  2.666  N/A
ALA 202.A N    PHE 57.A O     no hydrogen  2.994  N/A
ARG 203.A N    GLU 105.A O    no hydrogen  3.282  N/A
ARG 203.A NE   GLU 105.A OE1  no hydrogen  3.098  N/A
ARG 203.A NH1  GLU 105.A OE1  no hydrogen  2.771  N/A
ARG 203.A NH2  GLU 54.A O     no hydrogen  2.653  N/A
THR 205.A N    GLY 103.A O    no hydrogen  2.877  N/A
THR 205.A OG1  ASP 206.A OD2  no hydrogen  3.425  N/A
ASP 206.A N    GLU 54.A OE1   no hydrogen  3.198  N/A
GLU 208.A N    ARG 101.A O    no hydrogen  3.041  N/A
HIS 210.A N    TYR 99.A O     no hydrogen  2.898  N/A
THR 213.A N    TYR 96.A O     no hydrogen  2.723  N/A
LEU 215.A N    THR 213.A OG1  no hydrogen  3.283  N/A
THR 217.A OG1  SER 216.A O    no hydrogen  2.887  N/A