Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jx8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 10.A N     GLY 7.A O      no hydrogen  2.856  N/A
ASN 11.A N     TYR 24.A O     no hydrogen  2.924  N/A
ASN 11.A ND2   ASN 26.A OD1   no hydrogen  3.366  N/A
ASN 11.A ND2   GLU 29.A OE1   no hydrogen  3.069  N/A
VAL 13.A N     ILE 22.A O     no hydrogen  2.878  N/A
VAL 15.A N     TYR 20.A O     no hydrogen  3.068  N/A
SER 16.A N     ASN 40.A OD1   no hydrogen  2.850  N/A
TYR 20.A N     HIS 17.A O     no hydrogen  2.659  N/A
THR 21.A N     PRO 19.A O     no hydrogen  2.698  N/A
ILE 22.A N     VAL 13.A O     no hydrogen  2.864  N/A
THR 23.A OG1   ASN 11.A O     no hydrogen  3.074  N/A
TYR 24.A N     ASN 11.A O     no hydrogen  2.898  N/A
TYR 24.A OH    GLU 29.A OE1   no hydrogen  2.589  N/A
HIS 25.A N     LEU 62.A O     no hydrogen  2.791  N/A
ASN 26.A N     HIS 9.A O      no hydrogen  2.746  N/A
ASP 27.A N     HIS 25.A ND1   no hydrogen  2.862  N/A
TRP 28.A N     HIS 25.A O     no hydrogen  2.926  N/A
TRP 28.A NE1   GLN 64.A O     no hydrogen  2.878  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  2.897  N/A
VAL 31.A N     TRP 28.A O     no hydrogen  3.083  N/A
MET 32.A N     GLU 29.A O     no hydrogen  3.268  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.913  N/A
VAL 36.A N     MET 32.A O     no hydrogen  2.866  N/A
GLU 37.A N     SER 33.A O     no hydrogen  3.189  N/A
PHE 38.A N     GLN 34.A O     no hydrogen  2.980  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  2.802  N/A
TYR 39.A OH    ALA 18.A O     no hydrogen  2.660  N/A
ASN 40.A N     VAL 36.A O     no hydrogen  2.894  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  3.116  N/A
VAL 42.A N     PHE 38.A O     no hydrogen  3.235  N/A
VAL 42.A N     TYR 39.A O     no hydrogen  3.288  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  3.211  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.898  N/A
THR 51.A OG1   PRO 53.A O     no hydrogen  2.602  N/A
SER 52.A N     CYS 134.A O    no hydrogen  2.909  N/A
SER 52.A OG    TYR 79.A O     no hydrogen  2.629  N/A
LYS 57.A N     ILE 54.A O     no hydrogen  2.858  N/A
PHE 58.A N     PRO 55.A O     no hydrogen  3.251  N/A
GLN 61.A NE2   ASN 120.A OD1  no hydrogen  3.288  N/A
GLN 61.A NE2   PRO 127.A O    no hydrogen  3.107  N/A
LEU 62.A N     PHE 59.A O     no hydrogen  2.923  N/A
LYS 63.A N     ILE 60.A O     no hydrogen  2.990  N/A
GLN 64.A N     GLN 61.A O     no hydrogen  3.106  N/A
LEU 66.A N     ASP 27.A OD2   no hydrogen  2.818  N/A
ARG 67.A N     ASP 27.A OD2   no hydrogen  2.895  N/A
LYS 69.A N     LEU 66.A O     no hydrogen  2.961  N/A
LYS 69.A NZ    GLN 64.A OE1   no hydrogen  3.023  N/A
LYS 69.A NZ    PRO 65.A O     no hydrogen  2.886  N/A
LYS 69.A NZ    ASN 68.A OD1   no hydrogen  2.720  N/A
ARG 70.A N     GLY 124.A O    no hydrogen  2.893  N/A
ARG 70.A NE    ALA 217.A O    no hydrogen  2.754  N/A
ARG 70.A NH2   PRO 218.A O    no hydrogen  2.826  N/A
VAL 71.A N     GLY 124.A O    no hydrogen  2.957  N/A
CYS 72.A N     VAL 163.A O    no hydrogen  2.990  N/A
CYS 72.A SG    ILE 126.A O    no hydrogen  3.686  N/A
VAL 73.A N     ILE 126.A O    no hydrogen  3.129  N/A
CYS 74.A N     TYR 165.A O    no hydrogen  2.765  N/A
CYS 74.A SG    GLY 75.A O     no hydrogen  3.316  N/A
CYS 74.A SG    TRP 128.A O    no hydrogen  3.807  N/A
GLY 75.A N     TRP 128.A O    no hydrogen  2.962  N/A
TYR 79.A OH    PHE 88.A O     no hydrogen  2.875  N/A
GLY 83.A N     SER 52.A OG    no hydrogen  2.897  N/A
THR 84.A OG1   VAL 86.A O     no hydrogen  3.449  N/A
THR 84.A OG1   GLU 89.A OE1   no hydrogen  2.678  N/A
VAL 86.A N     THR 84.A OG1   no hydrogen  3.067  N/A
GLU 89.A N     VAL 86.A O     no hydrogen  3.130  N/A
SER 90.A OG    ASN 92.A OD1   no hydrogen  3.354  N/A
PHE 93.A N     SER 90.A O     no hydrogen  2.888  N/A
THR 94.A N     SER 90.A OG    no hydrogen  3.091  N/A
THR 94.A OG1   ASN 92.A OD1   no hydrogen  2.839  N/A
LYS 95.A N     SER 90.A OG    no hydrogen  3.396  N/A
LYS 95.A NZ    LYS 81.A O     no hydrogen  2.908  N/A
LYS 95.A NZ    ASP 82.A OD2   no hydrogen  2.798  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  3.229  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.016  N/A
ILE 101.A N    SER 97.A O     no hydrogen  2.886  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.900  N/A
SER 103.A N    LYS 99.A O     no hydrogen  2.927  N/A
SER 103.A OG   LYS 99.A O     no hydrogen  3.035  N/A
SER 104.A N    GLU 100.A O    no hydrogen  3.046  N/A
SER 104.A OG   ASP 201.A OD1  no hydrogen  2.635  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.980  N/A
SER 106.A N    ALA 102.A O    no hydrogen  2.731  N/A
SER 106.A OG   VAL 111.A O    no hydrogen  2.567  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.898  N/A
ARG 107.A NE   ASP 201.A OD1  no hydrogen  3.272  N/A
ARG 107.A NE   ASP 201.A OD2  no hydrogen  2.622  N/A
ARG 107.A NH2  ASP 201.A OD1  no hydrogen  2.871  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.917  N/A
THR 109.A N    ILE 105.A O    no hydrogen  2.864  N/A
THR 109.A OG1  ILE 105.A O    no hydrogen  2.753  N/A
GLY 110.A N    SER 106.A O    no hydrogen  2.883  N/A
VAL 111.A N    THR 109.A OG1  no hydrogen  3.247  N/A
LYS 115.A N    ILE 226.A O    no hydrogen  2.891  N/A
GLY 116.A N    ILE 226.A O    no hydrogen  3.088  N/A
TYR 117.A OH   TRP 221.A O    no hydrogen  2.720  N/A
ASN 118.A N    GLY 224.A O    no hydrogen  2.857  N/A
ASN 120.A N    ASN 118.A OD1  no hydrogen  2.792  N/A
ILE 121.A N    ASN 118.A O    no hydrogen  3.497  N/A
ASP 123.A N    GLN 223.A OE1  no hydrogen  2.811  N/A
VAL 125.A N    ILE 122.A O    no hydrogen  3.056  N/A
ILE 126.A N    VAL 71.A O     no hydrogen  2.860  N/A
TRP 128.A N    VAL 73.A O     no hydrogen  2.840  N/A
TYR 130.A N    GLY 75.A O     no hydrogen  2.859  N/A
TYR 131.A N    ILE 76.A O     no hydrogen  2.737  N/A
SER 133.A OG   HIS 142.A ND1  no hydrogen  2.815  N/A
CYS 134.A N    SER 52.A O     no hydrogen  2.969  N/A
CYS 134.A SG   SER 52.A O     no hydrogen  3.870  N/A
CYS 134.A SG   PRO 78.A O     no hydrogen  4.047  N/A
CYS 134.A SG   TYR 79.A O     no hydrogen  3.660  N/A
CYS 134.A SG   LYS 135.A O    no hydrogen  3.637  N/A
LYS 135.A N    SER 141.A OG   no hydrogen  2.835  N/A
LYS 135.A NZ   GLU 138.A OE2  no hydrogen  3.047  N/A
LEU 136.A N    GLU 50.A O     no hydrogen  2.883  N/A
GLY 137.A N    PRO 80.A O     no hydrogen  2.900  N/A
GLU 138.A N    LYS 135.A O    no hydrogen  2.956  N/A
LYS 140.A N    ASP 77.A OD2   no hydrogen  2.646  N/A
SER 141.A N    GLU 138.A O    no hydrogen  3.362  N/A
SER 141.A OG   GLU 138.A O    no hydrogen  2.668  N/A
HIS 142.A ND1  SER 133.A OG   no hydrogen  2.815  N/A
ALA 143.A N    LYS 140.A O    no hydrogen  3.231  N/A
TYR 145.A N    HIS 142.A O    no hydrogen  3.149  N/A
TRP 146.A N    HIS 142.A O    no hydrogen  3.188  N/A
TRP 146.A NE1  SER 133.A OG   no hydrogen  2.663  N/A
ASP 147.A N    ALA 143.A O    no hydrogen  3.038  N/A
LYS 148.A NZ   ASP 147.A OD2  no hydrogen  3.364  N/A
SER 150.A N    TRP 146.A O    no hydrogen  2.754  N/A
SER 150.A OG   TYR 130.A O    no hydrogen  2.628  N/A
SER 150.A OG   TRP 146.A O    no hydrogen  3.271  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  3.176  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  3.091  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.908  N/A
LEU 154.A N    SER 150.A O    no hydrogen  2.973  N/A
GLN 155.A N    LYS 151.A O    no hydrogen  2.924  N/A
HIS 156.A N    LEU 152.A O    no hydrogen  3.109  N/A
HIS 156.A NE2  ASP 27.A O     no hydrogen  2.811  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  2.882  N/A
THR 158.A N    LEU 154.A O    no hydrogen  2.939  N/A
THR 158.A OG1  LEU 154.A O    no hydrogen  3.529  N/A
THR 158.A OG1  GLN 155.A O    no hydrogen  3.071  N/A
LYS 159.A N    HIS 156.A O    no hydrogen  3.235  N/A
HIS 160.A N    ILE 157.A O    no hydrogen  2.737  N/A
HIS 160.A ND1  HIS 156.A O    no hydrogen  3.093  N/A
VAL 161.A N    ILE 157.A O    no hydrogen  3.072  N/A
SER 162.A N    ARG 70.A O     no hydrogen  2.912  N/A
SER 162.A OG   ASP 214.A OD2  no hydrogen  3.317  N/A
VAL 163.A N    ARG 70.A O     no hydrogen  3.103  N/A
LEU 164.A N    THR 184.A O    no hydrogen  2.916  N/A
TYR 165.A N    CYS 72.A O     no hydrogen  2.784  N/A
CYS 166.A N    ILE 186.A O    no hydrogen  2.826  N/A
LEU 167.A N    CYS 74.A O     no hydrogen  2.899  N/A
GLY 168.A N    GLY 188.A O    no hydrogen  2.893  N/A
LYS 169.A NZ   VAL 187.A O    no hydrogen  3.524  N/A
PHE 172.A N    GLY 168.A O    no hydrogen  3.043  N/A
SER 173.A N    THR 170.A O    no hydrogen  2.892  N/A
SER 173.A OG   LYS 169.A O    no hydrogen  3.046  N/A
SER 173.A OG   THR 170.A O    no hydrogen  2.952  N/A
THR 185.A OG1  VAL 183.A O    no hydrogen  2.875  N/A
ILE 186.A N    LEU 164.A O    no hydrogen  2.852  N/A
GLY 188.A N    CYS 166.A O    no hydrogen  2.825  N/A
ALA 192.A N    HIS 190.A ND1  no hydrogen  3.105  N/A
ALA 193.A N    HIS 190.A O    no hydrogen  3.052  N/A
LYS 200.A N    ARG 196.A O    no hydrogen  2.903  N/A
LYS 200.A NZ   PRO 191.A O    no hydrogen  2.410  N/A
LYS 200.A NZ   ALA 193.A O    no hydrogen  2.919  N/A
ASP 201.A N    GLN 197.A O    no hydrogen  2.819  N/A
ARG 202.A N    PHE 198.A O    no hydrogen  2.919  N/A
SER 203.A N    GLU 199.A O    no hydrogen  3.002  N/A
SER 203.A OG   GLU 199.A O    no hydrogen  2.683  N/A
GLU 205.A N    ASP 201.A O    no hydrogen  3.334  N/A
ILE 206.A N    ARG 202.A O    no hydrogen  3.076  N/A
ILE 207.A N    PHE 204.A O    no hydrogen  3.276  N/A
ASN 208.A ND2  ILE 219.A O    no hydrogen  2.883  N/A
LEU 210.A N    ILE 206.A O    no hydrogen  2.786  N/A
LEU 211.A N    ILE 207.A O    no hydrogen  2.862  N/A
GLU 212.A N    ASN 208.A O    no hydrogen  3.099  N/A
LEU 213.A N    VAL 209.A O    no hydrogen  3.136  N/A
ASP 214.A N    LEU 210.A O    no hydrogen  3.225  N/A
ASN 215.A N    GLU 212.A O    no hydrogen  2.825  N/A
LYS 216.A N    LEU 211.A O    no hydrogen  2.769  N/A
ILE 219.A N    ASN 208.A OD1  no hydrogen  2.757  N/A
GLN 223.A N    ASN 220.A O    no hydrogen  2.959  N/A
GLN 223.A NE2  ASP 123.A OD2  no hydrogen  2.781  N/A
GLY 224.A N    TRP 221.A O    no hydrogen  3.028  N/A
PHE 225.A N    ALA 222.A O    no hydrogen  3.129  N/A
ILE 226.A N    GLY 116.A O    no hydrogen  2.835  N/A