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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 30.A O     no hydrogen  2.795  N/A
LYS 8.A N      LEU 5.A O      no hydrogen  2.949  N/A
VAL 9.A N      ASP 87.A OD2   no hydrogen  2.742  N/A
SER 10.A N     THR 33.A O     no hydrogen  2.860  N/A
SER 10.A OG    SER 32.A OG    no hydrogen  2.726  N/A
LEU 11.A N     ILE 88.A O     no hydrogen  2.845  N/A
VAL 12.A N     ILE 35.A O     no hydrogen  3.061  N/A
THR 13.A N     VAL 90.A O     no hydrogen  3.145  N/A
THR 13.A OG1   VAL 90.A O     no hydrogen  3.511  N/A
GLY 14.A N     THR 37.A OG1   no hydrogen  2.988  N/A
SER 15.A N     THR 37.A O     no hydrogen  3.041  N/A
SER 15.A OG    VAL 12.A O     no hydrogen  2.646  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  3.171  N/A
ARG 21.A NE    GLU 25.A OE2   no hydrogen  2.971  N/A
ARG 21.A NH1   GLU 50.A OE1   no hydrogen  3.421  N/A
ARG 21.A NH2   GLU 50.A OE1   no hydrogen  2.688  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.005  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.833  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  3.031  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  2.898  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  2.840  N/A
LYS 26.A NZ    GLU 219.A OE2  no hydrogen  2.820  N/A
LYS 26.A NZ    ASN 223.A OD1  no hydrogen  2.973  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.941  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.928  N/A
SER 29.A N     GLU 25.A O     no hydrogen  2.831  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.642  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.220  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.075  N/A
GLY 31.A N     ALA 28.A O     no hydrogen  2.827  N/A
SER 32.A N     LEU 27.A O     no hydrogen  3.053  N/A
SER 32.A OG    LYS 8.A O      no hydrogen  3.525  N/A
SER 32.A OG    SER 10.A OG    no hydrogen  2.726  N/A
SER 32.A OG    THR 33.A O     no hydrogen  2.796  N/A
THR 33.A N     LYS 8.A O      no hydrogen  2.976  N/A
VAL 34.A N     LYS 58.A O     no hydrogen  3.086  N/A
ILE 35.A N     SER 10.A O     no hydrogen  2.788  N/A
ILE 36.A N     HIS 60.A O     no hydrogen  2.782  N/A
THR 37.A N     SER 15.A OG    no hydrogen  3.209  N/A
GLY 38.A N     VAL 62.A O     no hydrogen  3.395  N/A
GLY 41.A N     GLU 63.A OE1   no hydrogen  3.003  N/A
ARG 43.A N     SER 40.A OG    no hydrogen  3.113  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.988  N/A
LYS 45.A N     GLY 41.A O     no hydrogen  2.961  N/A
LYS 45.A NZ    GLY 61.A O     no hydrogen  3.095  N/A
LYS 45.A NZ    GLU 78.A OE2   no hydrogen  3.569  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.986  N/A
VAL 47.A N     ARG 43.A O     no hydrogen  2.875  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.956  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.908  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  3.010  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.907  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.902  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  3.004  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.915  N/A
LYS 54.A NZ    GLU 25.A OE1   no hydrogen  3.131  N/A
TYR 55.A N     ILE 51.A O     no hydrogen  2.926  N/A
TYR 55.A OH    GLU 25.A OE1   no hydrogen  2.824  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.703  N/A
LYS 58.A NZ    HIS 60.A NE2   no hydrogen  2.881  N/A
LYS 58.A NZ    LEU 82.A O     no hydrogen  3.086  N/A
HIS 60.A N     VAL 34.A O     no hydrogen  2.986  N/A
VAL 62.A N     ILE 36.A O     no hydrogen  2.910  N/A
MET 64.A N     GLY 38.A O     no hydrogen  2.793  N/A
ASN 65.A N     SER 71.A OG    no hydrogen  2.757  N/A
LEU 67.A N     ASN 65.A OD1   no hydrogen  2.901  N/A
SER 68.A N     ASN 65.A O     no hydrogen  2.958  N/A
SER 71.A N     SER 68.A OG    no hydrogen  2.826  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.096  N/A
ASN 73.A N     GLU 69.A O     no hydrogen  3.051  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  2.983  N/A
ALA 75.A N     SER 71.A O     no hydrogen  2.882  N/A
PHE 76.A N     ILE 72.A O     no hydrogen  3.036  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  3.061  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  3.332  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  2.861  N/A
TYR 80.A N     PHE 76.A O     no hydrogen  2.944  N/A
TYR 80.A OH    ASN 126.A O    no hydrogen  2.622  N/A
ASN 81.A N     GLU 78.A O     no hydrogen  3.110  N/A
LEU 82.A N     ILE 79.A O     no hydrogen  2.934  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  3.032  N/A
ASP 87.A N     VAL 9.A O      no hydrogen  2.986  N/A
ILE 88.A N     VAL 9.A O      no hydrogen  3.080  N/A
LEU 89.A N     ARG 138.A O    no hydrogen  2.888  N/A
VAL 90.A N     LEU 11.A O     no hydrogen  2.862  N/A
ASN 91.A N     VAL 140.A O    no hydrogen  2.806  N/A
ASN 91.A ND2   THR 124.A OG1  no hydrogen  2.817  N/A
ASN 91.A ND2   ASN 141.A OD1  no hydrogen  2.861  N/A
ASN 92.A N     THR 13.A OG1   no hydrogen  3.112  N/A
ASN 92.A ND2   THR 13.A O     no hydrogen  3.168  N/A
ASN 92.A ND2   GLY 14.A O     no hydrogen  3.014  N/A
ALA 93.A N     THR 13.A OG1   no hydrogen  3.049  N/A
ILE 95.A N     ASN 116.A OD1  no hydrogen  2.888  N/A
ARG 97.A NE    GLU 111.A OE1  no hydrogen  2.980  N/A
ARG 97.A NH1   THR 96.A O     no hydrogen  3.100  N/A
LYS 99.A N     GLY 153.A O    no hydrogen  3.035  N/A
ARG 103.A N    LEU 100.A O    no hydrogen  3.018  N/A
MET 104.A N    PHE 101.A O    no hydrogen  2.914  N/A
ASP 108.A N    SER 105.A OG   no hydrogen  2.863  N/A
TRP 109.A N    SER 105.A O    no hydrogen  3.111  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.785  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  2.974  N/A
LEU 113.A N    TRP 109.A O    no hydrogen  3.169  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.732  N/A
VAL 115.A N    GLU 111.A O    no hydrogen  3.009  N/A
ASN 116.A N    VAL 112.A O    no hydrogen  2.960  N/A
ASN 116.A ND2  ILE 95.A O     no hydrogen  3.020  N/A
ASN 116.A ND2  THR 160.A OG1  no hydrogen  3.078  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  3.031  N/A
THR 118.A N    LEU 113.A O    no hydrogen  3.139  N/A
GLY 119.A N    LYS 114.A O    no hydrogen  2.787  N/A
THR 120.A OG1  ASN 116.A O    no hydrogen  2.888  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  2.825  N/A
LEU 122.A N    THR 118.A O    no hydrogen  2.909  N/A
VAL 123.A N    GLY 119.A O    no hydrogen  2.886  N/A
THR 124.A N    THR 120.A O    no hydrogen  2.984  N/A
THR 124.A OG1  THR 120.A O    no hydrogen  2.770  N/A
GLN 125.A N    PHE 121.A O    no hydrogen  2.898  N/A
ASN 126.A N    LEU 122.A O    no hydrogen  3.044  N/A
ASN 126.A ND2  ASN 73.A OD1   no hydrogen  3.112  N/A
ASN 126.A ND2  LEU 122.A O    no hydrogen  3.058  N/A
SER 127.A N    THR 124.A O    no hydrogen  3.058  N/A
SER 127.A OG   VAL 123.A O    no hydrogen  2.751  N/A
LYS 130.A NZ   ASP 87.A OD1   no hydrogen  2.754  N/A
LYS 130.A NZ   GLN 134.A OE1  no hydrogen  2.865  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  3.028  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  3.157  N/A
GLN 134.A N    LYS 130.A O    no hydrogen  3.001  N/A
GLN 134.A NE2  ASP 87.A OD1   no hydrogen  2.834  N/A
GLN 134.A NE2  TRP 136.A O    no hydrogen  2.968  N/A
TRP 136.A N    MET 131.A O    no hydrogen  3.110  N/A
TRP 136.A NE1  GLU 231.A OE2  no hydrogen  3.241  N/A
ARG 138.A N    ASP 87.A O     no hydrogen  3.151  N/A
ARG 138.A NH1  LEU 228.A O    no hydrogen  2.994  N/A
ARG 138.A NH1  SER 230.A O    no hydrogen  2.659  N/A
ILE 139.A N    LEU 181.A O    no hydrogen  2.894  N/A
VAL 140.A N    LEU 89.A O     no hydrogen  2.816  N/A
ASN 141.A N    ASN 183.A O    no hydrogen  2.852  N/A
ASN 141.A ND2  THR 168.A OG1  no hydrogen  2.924  N/A
ILE 142.A N    ASN 91.A O     no hydrogen  2.939  N/A
SER 143.A N    VAL 185.A O    no hydrogen  2.860  N/A
SER 143.A OG   LYS 161.A O    no hydrogen  2.738  N/A
VAL 145.A N    PRO 187.A O    no hydrogen  2.969  N/A
VAL 146.A N    SER 144.A OG   no hydrogen  3.068  N/A
GLY 147.A N    SER 144.A O    no hydrogen  2.853  N/A
PHE 148.A N    VAL 145.A O    no hydrogen  2.933  N/A
THR 149.A N    VAL 145.A O    no hydrogen  3.096  N/A
THR 149.A OG1  VAL 145.A O    no hydrogen  3.408  N/A
THR 149.A OG1  GLY 150.A O    no hydrogen  2.876  N/A
GLY 150.A N    VAL 146.A O    no hydrogen  2.832  N/A
ASN 151.A ND2  GLN 154.A OE1  no hydrogen  2.781  N/A
GLN 154.A N    ASN 151.A O    no hydrogen  3.065  N/A
GLN 154.A NE2  ASP 98.A OD1   no hydrogen  2.922  N/A
GLN 154.A NE2  ASP 98.A OD2   no hydrogen  3.503  N/A
ASN 156.A ND2  ARG 97.A O     no hydrogen  2.926  N/A
ASN 156.A ND2  ASP 108.A O    no hydrogen  3.136  N/A
TYR 157.A N    ASN 156.A OD1  no hydrogen  2.856  N/A
SER 158.A N    GLN 154.A O    no hydrogen  2.753  N/A
SER 158.A OG   VAL 146.A O    no hydrogen  2.747  N/A
THR 159.A N    VAL 155.A O    no hydrogen  3.015  N/A
THR 159.A OG1  VAL 155.A O    no hydrogen  2.635  N/A
THR 160.A N    ASN 156.A O    no hydrogen  3.111  N/A
THR 160.A OG1  TYR 157.A O    no hydrogen  2.798  N/A
LYS 161.A N    TYR 157.A O    no hydrogen  2.932  N/A
LYS 161.A NZ   ILE 142.A O    no hydrogen  2.872  N/A
ALA 162.A N    SER 158.A O    no hydrogen  2.936  N/A
GLY 163.A N    THR 159.A O    no hydrogen  2.845  N/A
LEU 164.A N    THR 160.A O    no hydrogen  2.892  N/A
ILE 165.A N    ALA 162.A O    no hydrogen  2.989  N/A
PHE 167.A N    GLY 163.A O    no hydrogen  2.959  N/A
THR 168.A N    LEU 164.A O    no hydrogen  2.835  N/A
THR 168.A OG1  LEU 164.A O    no hydrogen  2.603  N/A
LYS 169.A N    ILE 165.A O    no hydrogen  2.925  N/A
LYS 169.A NZ   GLY 238.A O    no hydrogen  2.542  N/A
SER 170.A N    GLY 166.A O    no hydrogen  2.987  N/A
SER 170.A OG   GLY 166.A O    no hydrogen  3.316  N/A
LEU 171.A N    PHE 167.A O    no hydrogen  2.943  N/A
ALA 172.A N    THR 168.A O    no hydrogen  2.894  N/A
LYS 173.A N    LYS 169.A O    no hydrogen  3.232  N/A
GLU 174.A N    SER 170.A O    no hydrogen  3.165  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.932  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.980  N/A
ARG 178.A N    LEU 175.A O    no hydrogen  2.964  N/A
ASN 179.A N    ALA 176.A O    no hydrogen  2.919  N/A
VAL 180.A N    LEU 175.A O    no hydrogen  3.436  N/A
LEU 181.A N    GLY 137.A O    no hydrogen  2.954  N/A
VAL 182.A N    THR 237.A OG1  no hydrogen  3.047  N/A
ASN 183.A N    ILE 139.A O    no hydrogen  2.957  N/A
ASN 183.A ND2  ILE 236.A O    no hydrogen  3.011  N/A
ALA 184.A N    GLU 239.A O    no hydrogen  2.852  N/A
VAL 185.A N    ASN 141.A O    no hydrogen  2.985  N/A
ALA 186.A N    ILE 241.A O    no hydrogen  2.788  N/A
GLY 188.A N    VAL 243.A O    no hydrogen  2.985  N/A
GLU 191.A N    GLY 216.A O    no hydrogen  2.875  N/A
THR 192.A N    THR 195.A OG1  no hydrogen  2.941  N/A
THR 195.A N    THR 192.A O    no hydrogen  3.022  N/A
THR 195.A OG1  THR 192.A O    no hydrogen  3.151  N/A
ALA 196.A N    ASP 193.A O    no hydrogen  3.079  N/A
VAL 197.A N    MET 194.A O    no hydrogen  3.170  N/A
LEU 198.A N    THR 195.A O    no hydrogen  3.237  N/A
ILE 202.A N    SER 199.A OG   no hydrogen  3.002  N/A
LYS 203.A N    SER 199.A O    no hydrogen  3.022  N/A
LYS 203.A NZ   GLU 200.A OE2  no hydrogen  3.120  N/A
GLN 204.A N    GLU 200.A O    no hydrogen  3.088  N/A
LYS 205.A N    GLU 201.A O    no hydrogen  3.154  N/A
TYR 206.A N    ILE 202.A O    no hydrogen  2.939  N/A
LYS 207.A N    LYS 203.A O    no hydrogen  2.860  N/A
GLU 208.A N    GLN 204.A O    no hydrogen  3.022  N/A
GLU 208.A N    LYS 205.A O    no hydrogen  3.184  N/A
GLN 209.A N    TYR 206.A O    no hydrogen  2.887  N/A
ILE 210.A N    LYS 207.A O    no hydrogen  2.859  N/A
LEU 212.A N    GLY 245.A O    no hydrogen  3.164  N/A
GLY 213.A N    ILE 210.A O    no hydrogen  2.771  N/A
ARG 214.A NH1  PHE 215.A O    no hydrogen  3.260  N/A
ARG 214.A NH1  GLU 220.A OE1  no hydrogen  2.782  N/A
ARG 214.A NH1  GLU 220.A OE2  no hydrogen  3.496  N/A
ARG 214.A NH2  GLU 220.A OE2  no hydrogen  2.748  N/A
GLY 216.A N    PHE 189.A O    no hydrogen  3.050  N/A
SER 217.A N    GLU 220.A OE1  no hydrogen  2.946  N/A
GLU 220.A N    SER 217.A OG   no hydrogen  3.198  N/A
VAL 221.A N    SER 217.A O    no hydrogen  3.359  N/A
ALA 222.A N    PRO 218.A O    no hydrogen  2.857  N/A
ASN 223.A N    GLU 219.A O    no hydrogen  2.793  N/A
VAL 224.A N    VAL 221.A O    no hydrogen  3.052  N/A
VAL 225.A N    VAL 221.A O    no hydrogen  3.192  N/A
LEU 226.A N    ALA 222.A O    no hydrogen  2.820  N/A
PHE 227.A N    ASN 223.A O    no hydrogen  3.008  N/A
LEU 228.A N    VAL 224.A O    no hydrogen  3.031  N/A
CYS 229.A N    VAL 225.A O    no hydrogen  3.069  N/A
CYS 229.A N    LEU 226.A O    no hydrogen  2.970  N/A
CYS 229.A SG   VAL 225.A O    no hydrogen  3.383  N/A
SER 230.A N    PHE 227.A O    no hydrogen  3.002  N/A
SER 230.A OG   PHE 227.A O    no hydrogen  2.688  N/A
LEU 232.A N    SER 230.A OG   no hydrogen  3.003  N/A
ALA 233.A N    SER 230.A O    no hydrogen  3.341  N/A
ILE 236.A N    ALA 233.A O    no hydrogen  3.112  N/A
GLY 238.A N    VAL 182.A O    no hydrogen  2.749  N/A
GLU 239.A N    ASN 183.A OD1  no hydrogen  2.961  N/A
ILE 241.A N    ALA 184.A O    no hydrogen  2.842  N/A
VAL 243.A N    ALA 186.A O    no hydrogen  2.970  N/A
ASN 244.A ND2  PHE 248.A O    no hydrogen  3.029  N/A
GLY 246.A N    ASN 244.A OD1  no hydrogen  2.916  N/A
MET 247.A N    ASN 244.A O    no hydrogen  3.287  N/A