Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LYS 1.A O      no hydrogen  2.968  N/A
LYS 6.A N      TRP 2.A O      no hydrogen  2.891  N/A
HIS 7.A N      ALA 3.A O      no hydrogen  3.024  N/A
ALA 8.A N      ASN 4.A O      no hydrogen  2.828  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  2.766  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.806  N/A
ARG 11.A N     HIS 7.A O      no hydrogen  3.105  N/A
ARG 11.A NE    HIS 7.A NE2    no hydrogen  3.050  N/A
GLN 12.A N     ALA 8.A O      no hydrogen  3.056  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.747  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.966  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.983  N/A
ARG 16.A N     GLN 12.A O     no hydrogen  3.176  N/A
ARG 16.A NH1   ASP 13.A OD2   no hydrogen  2.730  N/A
ARG 16.A NH2   ASP 13.A OD2   no hydrogen  3.046  N/A
GLY 17.A N     ASP 13.A O     no hydrogen  3.009  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.300  N/A
LYS 18.A NZ    ASP 210.A O    no hydrogen  2.747  N/A
LYS 18.A NZ    ASP 212.A OD1  no hydrogen  3.456  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  2.995  N/A
PHE 20.A N     ARG 16.A O     no hydrogen  2.907  N/A
THR 21.A N     GLY 17.A O     no hydrogen  3.290  N/A
THR 21.A OG1   GLY 17.A O     no hydrogen  3.419  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.301  N/A
LYS 22.A NZ    GLU 209.A O    no hydrogen  2.810  N/A
LYS 22.A NZ    LEU 211.A O    no hydrogen  2.768  N/A
LYS 22.A NZ    VAL 214.A O    no hydrogen  2.871  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.844  N/A
ILE 24.A N     PHE 20.A O     no hydrogen  3.099  N/A
ARG 25.A N     THR 21.A O     no hydrogen  3.445  N/A
ARG 25.A NH1   LEU 90.A O     no hydrogen  3.003  N/A
ARG 25.A NH1   ASP 213.A OD1  no hydrogen  2.695  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  3.063  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.791  N/A
THR 28.A N     ILE 24.A O     no hydrogen  3.093  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  3.242  N/A
THR 28.A OG1   ALA 63.A O     no hydrogen  2.967  N/A
VAL 29.A N     ARG 25.A O     no hydrogen  2.951  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.854  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  2.933  N/A
ARG 32.A N     THR 28.A O     no hydrogen  2.939  N/A
ARG 32.A NH2   LEU 71.A O     no hydrogen  3.360  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.018  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  2.949  N/A
GLY 35.A N     ALA 31.A O     no hydrogen  2.793  N/A
ASP 39.A N     ASP 37.A OD1   no hydrogen  3.322  N/A
SER 40.A N     ASP 37.A O     no hydrogen  3.040  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.918  N/A
ASN 41.A N     ILE 38.A O     no hydrogen  3.234  N/A
ASN 41.A ND2   ALA 30.A O     no hydrogen  2.867  N/A
ASN 41.A ND2   GLY 35.A O     no hydrogen  3.017  N/A
ARG 43.A NE    GLU 26.A OE2   no hydrogen  2.715  N/A
ARG 43.A NH1   GLU 73.A OE2   no hydrogen  3.012  N/A
ARG 43.A NH2   GLU 26.A OE1   no hydrogen  2.906  N/A
ARG 43.A NH2   GLU 26.A OE2   no hydrogen  3.466  N/A
ARG 43.A NH2   GLU 73.A OE2   no hydrogen  3.039  N/A
LEU 44.A N     ASN 41.A OD1   no hydrogen  2.989  N/A
ARG 45.A N     ASN 41.A O     no hydrogen  2.781  N/A
ARG 45.A NE    ARG 45.A O     no hydrogen  3.263  N/A
ALA 46.A N     PRO 42.A O     no hydrogen  2.998  N/A
VAL 47.A N     ARG 43.A O     no hydrogen  3.257  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.905  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  3.033  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.025  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.772  N/A
PHE 52.A N     VAL 48.A O     no hydrogen  2.891  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  2.869  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  2.882  N/A
ASN 55.A N     PHE 52.A O     no hydrogen  2.981  N/A
ILE 60.A N     PRO 56.A O     no hydrogen  3.058  N/A
THR 61.A N     LYS 57.A O     no hydrogen  2.860  N/A
THR 61.A OG1   LYS 57.A O     no hydrogen  3.302  N/A
THR 61.A OG1   ASP 58.A O     no hydrogen  3.251  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  2.977  N/A
ALA 63.A N     THR 59.A O     no hydrogen  3.032  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  2.983  N/A
LYS 65.A N     THR 61.A O     no hydrogen  2.906  N/A
ARG 66.A N     ARG 62.A O     no hydrogen  2.937  N/A
ASN 70.A ND2   ASN 70.A O     no hydrogen  2.916  N/A
VAL 72.A N     THR 91.A O     no hydrogen  2.873  N/A
VAL 74.A N     CYS 89.A O     no hydrogen  3.094  N/A
ARG 75.A NE    ASP 88.A OD1   no hydrogen  2.828  N/A
ARG 75.A NH2   ASP 88.A OD2   no hydrogen  3.267  N/A
TYR 76.A N     VAL 87.A O     no hydrogen  2.906  N/A
GLY 78.A N     VAL 86.A O     no hydrogen  2.913  N/A
TYR 79.A N     ASN 111.A O    no hydrogen  2.846  N/A
GLY 80.A N     VAL 84.A O     no hydrogen  2.842  N/A
SER 82.A OG    SER 199.A OG   no hydrogen  3.204  N/A
GLY 83.A N     GLY 80.A O     no hydrogen  2.946  N/A
VAL 84.A N     PRO 81.A O     no hydrogen  3.178  N/A
ALA 85.A N     ASN 220.A OD1  no hydrogen  2.749  N/A
VAL 86.A N     GLY 78.A O     no hydrogen  2.908  N/A
ASP 88.A N     ASN 216.A O    no hydrogen  2.827  N/A
CYS 89.A N     VAL 74.A O     no hydrogen  2.813  N/A
CYS 89.A SG    VAL 87.A O     no hydrogen  3.894  N/A
LEU 90.A N     ASP 213.A O    no hydrogen  2.900  N/A
THR 91.A N     VAL 72.A O     no hydrogen  3.079  N/A
THR 91.A OG1   ASN 93.A O     no hydrogen  2.967  N/A
THR 91.A OG1   THR 97.A OG1   no hydrogen  2.675  N/A
THR 91.A OG1   ASP 213.A OD2  no hydrogen  3.553  N/A
ASN 93.A N     THR 91.A OG1   no hydrogen  2.897  N/A
ARG 96.A N     ASN 93.A OD1   no hydrogen  3.149  N/A
ARG 96.A NH1   ASP 213.A OD1  no hydrogen  3.358  N/A
ARG 96.A NH1   ASP 213.A OD2  no hydrogen  2.470  N/A
ARG 96.A NH2   ASP 92.A OD1   no hydrogen  2.859  N/A
THR 97.A N     ASN 93.A O     no hydrogen  3.065  N/A
THR 97.A OG1   THR 91.A OG1   no hydrogen  2.675  N/A
THR 97.A OG1   ASN 93.A O     no hydrogen  2.969  N/A
THR 97.A OG1   ASP 213.A OD2  no hydrogen  2.573  N/A
VAL 98.A N     LYS 94.A O     no hydrogen  2.795  N/A
ALA 99.A N     ASN 95.A O     no hydrogen  3.481  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  3.100  N/A
VAL 101.A N    THR 97.A O     no hydrogen  2.833  N/A
ARG 102.A N    VAL 98.A O     no hydrogen  2.823  N/A
HIS 103.A N    ALA 99.A O     no hydrogen  2.895  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.165  N/A
PHE 105.A N    VAL 101.A O    no hydrogen  3.035  N/A
SER 106.A N    ARG 102.A O    no hydrogen  2.776  N/A
LYS 107.A N    HIS 103.A O    no hydrogen  2.926  N/A
CYS 108.A N    ALA 104.A O    no hydrogen  3.263  N/A
CYS 108.A N    PHE 105.A O    no hydrogen  3.090  N/A
CYS 108.A SG   ALA 104.A O    no hydrogen  3.625  N/A
CYS 108.A SG   GLN 202.A O    no hydrogen  3.940  N/A
ASP 109.A N    SER 106.A O    no hydrogen  3.210  N/A
GLY 110.A N    PHE 105.A O    no hydrogen  2.711  N/A
ASN 111.A N    TYR 79.A O     no hydrogen  3.063  N/A
LEU 112.A N    ASN 111.A OD1  no hydrogen  2.818  N/A
GLY 113.A N    GLU 77.A O     no hydrogen  2.703  N/A
THR 114.A OG1  GLU 115.A O    no hydrogen  3.461  N/A
GLY 116.A N    GLU 77.A OE2   no hydrogen  2.720  N/A
SER 117.A N    THR 114.A O    no hydrogen  3.057  N/A
SER 117.A OG   THR 114.A O    no hydrogen  2.641  N/A
VAL 118.A N    GLU 77.A OE1   no hydrogen  2.788  N/A
ALA 119.A N    GLU 77.A OE1   no hydrogen  2.776  N/A
LEU 121.A N    VAL 118.A O    no hydrogen  2.856  N/A
PHE 122.A N    ALA 119.A O    no hydrogen  3.036  N/A
LYS 123.A N    LEU 188.A O    no hydrogen  3.058  N/A
ARG 125.A N    THR 186.A O    no hydrogen  2.686  N/A
ARG 125.A NH1  GLN 124.A O    no hydrogen  2.732  N/A
GLY 126.A N    THR 162.A O    no hydrogen  2.801  N/A
LEU 127.A N    GLU 184.A O    no hydrogen  2.730  N/A
ILE 128.A N    VAL 160.A O    no hydrogen  2.828  N/A
THR 129.A N    HIS 182.A O    no hydrogen  2.734  N/A
THR 129.A OG1  ASP 159.A OD1  no hydrogen  3.255  N/A
PHE 130.A N    ILE 158.A O    no hydrogen  2.741  N/A
SER 134.A N    PRO 131.A O    no hydrogen  3.266  N/A
SER 134.A OG   PRO 131.A O    no hydrogen  2.840  N/A
LYS 138.A N    ASP 135.A OD1  no hydrogen  3.226  N/A
ILE 139.A N    ASP 135.A O    no hydrogen  3.016  N/A
ILE 141.A N    LYS 138.A O    no hydrogen  3.078  N/A
ALA 142.A N    ILE 139.A O    no hydrogen  2.893  N/A
GLU 144.A N    GLU 140.A O    no hydrogen  3.098  N/A
VAL 145.A N    ILE 141.A O    no hydrogen  2.870  N/A
ALA 147.A N    ALA 142.A O    no hydrogen  2.817  N/A
GLU 148.A N    THR 161.A O    no hydrogen  2.794  N/A
ASP 149.A N    THR 161.A O    no hydrogen  3.197  N/A
THR 151.A N    ASP 159.A O    no hydrogen  2.883  N/A
THR 151.A OG1  ASP 149.A OD2  no hydrogen  2.703  N/A
THR 152.A OG1  GLU 136.A OE2  no hydrogen  2.510  N/A
ASN 153.A N    SER 157.A O    no hydrogen  2.821  N/A
ASN 153.A ND2  SER 157.A O    no hydrogen  3.095  N/A
ASN 153.A ND2  SER 157.A OG   no hydrogen  3.249  N/A
ASN 153.A ND2  ASP 159.A OD2  no hydrogen  3.023  N/A
GLY 156.A N    ASN 153.A O    no hydrogen  2.939  N/A
SER 157.A N    ASP 155.A OD1  no hydrogen  3.018  N/A
SER 157.A OG   ASP 155.A OD1  no hydrogen  2.627  N/A
SER 157.A OG   ASP 155.A OD2  no hydrogen  3.516  N/A
ILE 158.A N    PHE 130.A O    no hydrogen  2.970  N/A
ASP 159.A N    THR 151.A O    no hydrogen  2.836  N/A
VAL 160.A N    ILE 128.A O    no hydrogen  2.770  N/A
THR 161.A N    ASP 149.A O    no hydrogen  2.885  N/A
THR 162.A N    GLY 126.A O    no hydrogen  2.807  N/A
THR 162.A OG1  LEU 163.A O    no hydrogen  2.931  N/A
GLU 165.A N    GLU 165.A OE1  no hydrogen  2.781  N/A
ASP 166.A N    LEU 163.A O    no hydrogen  2.924  N/A
PHE 167.A N    PRO 164.A O    no hydrogen  3.235  N/A
ILE 170.A N    ASP 166.A O    no hydrogen  2.970  N/A
ARG 171.A N    PHE 167.A O    no hydrogen  2.958  N/A
ASN 172.A N    GLU 168.A O    no hydrogen  2.818  N/A
ALA 173.A N    LYS 169.A O    no hydrogen  2.806  N/A
ALA 175.A N    ASN 172.A O    no hydrogen  2.883  N/A
ALA 176.A N    ALA 173.A O    no hydrogen  3.188  N/A
ASP 177.A N    LYS 174.A O    no hydrogen  2.967  N/A
ASN 179.A ND2  ASP 177.A OD1  no hydrogen  3.521  N/A
SER 181.A N    THR 129.A O    no hydrogen  2.717  N/A
HIS 182.A N    THR 129.A O    no hydrogen  3.264  N/A
GLU 184.A N    LEU 127.A O    no hydrogen  2.992  N/A
THR 186.A N    ARG 125.A O    no hydrogen  2.828  N/A
LEU 188.A N    LYS 123.A O    no hydrogen  2.891  N/A
SER 190.A N    LEU 121.A O    no hydrogen  2.805  N/A
SER 190.A OG   LEU 121.A O    no hydrogen  3.328  N/A
VAL 193.A N    ASN 220.A O    no hydrogen  2.854  N/A
LEU 195.A N    ASP 222.A O    no hydrogen  3.315  N/A
SER 199.A N    ASP 196.A OD1  no hydrogen  2.694  N/A
SER 199.A OG   SER 82.A OG    no hydrogen  3.204  N/A
SER 199.A OG   ASP 196.A OD1  no hydrogen  2.738  N/A
ALA 200.A N    ASP 196.A O    no hydrogen  2.784  N/A
GLU 201.A N    LYS 197.A O    no hydrogen  2.847  N/A
GLN 202.A N    ASP 198.A O    no hydrogen  3.036  N/A
GLN 202.A NE2  ASP 109.A OD2  no hydrogen  2.930  N/A
ARG 204.A N    GLU 201.A O    no hydrogen  2.962  N/A
ARG 204.A NH1  LYS 107.A O    no hydrogen  3.520  N/A
LEU 205.A N    GLN 202.A O    no hydrogen  2.952  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.979  N/A
GLU 209.A N    THR 206.A O    no hydrogen  2.924  N/A
ASP 210.A N    GLU 207.A O    no hydrogen  3.149  N/A
LEU 211.A N    LEU 208.A O    no hydrogen  3.091  N/A
VAL 214.A N    LEU 211.A O    no hydrogen  3.177  N/A
GLN 215.A N    ASP 88.A O     no hydrogen  2.805  N/A
GLN 215.A NE2  LYS 22.A O     no hydrogen  3.028  N/A
ASN 216.A N    ASP 88.A O     no hydrogen  3.174  N/A
ASN 220.A N    ALA 85.A O     no hydrogen  3.259  N/A
ASN 220.A ND2  THR 191.A O    no hydrogen  3.440  N/A
ALA 221.A N    SER 219.A OG   no hydrogen  3.145  N/A
ASP 222.A N    VAL 193.A O    no hydrogen  2.848  N/A
VAL 227.A N    PRO 224.A O    no hydrogen  3.303  N/A
LEU 228.A N    GLU 225.A O    no hydrogen  2.970  N/A