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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      THR 15.A O     no hydrogen  2.925  N/A
ASN 6.A N      THR 13.A O     no hydrogen  3.007  N/A
GLU 8.A N      VAL 11.A O     no hydrogen  2.905  N/A
ARG 10.A NE    ASP 47.A OD2   no hydrogen  2.608  N/A
ARG 10.A NH1   ASP 44.A O     no hydrogen  3.225  N/A
ARG 10.A NH2   ASP 44.A O     no hydrogen  2.975  N/A
ARG 10.A NH2   ASP 47.A OD1   no hydrogen  2.789  N/A
VAL 11.A N     GLU 8.A O      no hydrogen  3.073  N/A
ARG 12.A N     VAL 48.A O     no hydrogen  2.992  N/A
ARG 12.A NE    THR 7.A OG1    no hydrogen  2.980  N/A
ARG 12.A NH2   THR 7.A OG1    no hydrogen  3.389  N/A
ARG 12.A NH2   ASP 43.A OD2   no hydrogen  3.057  N/A
THR 13.A N     ASN 6.A O      no hydrogen  2.649  N/A
LEU 14.A N     ILE 50.A O     no hydrogen  2.845  N/A
THR 15.A N     LEU 4.A O      no hydrogen  2.912  N/A
LEU 16.A N     THR 52.A O     no hydrogen  2.974  N/A
ASN 17.A N     ILE 2.A O      no hydrogen  2.798  N/A
ASN 17.A ND2   GLU 1.A O      no hydrogen  2.879  N/A
ARG 18.A N     ASN 23.A OD1   no hydrogen  2.907  N/A
ARG 18.A NH1   ALA 24.A O     no hydrogen  2.971  N/A
ARG 18.A NH1   ASP 63.A OD2   no hydrogen  3.130  N/A
ARG 18.A NH2   ASP 63.A OD2   no hydrogen  3.335  N/A
GLN 20.A NE2   GLN 20.A O     no hydrogen  2.883  N/A
ALA 21.A N     ARG 18.A O     no hydrogen  2.902  N/A
ARG 22.A N     PRO 19.A O     no hydrogen  2.893  N/A
ASN 23.A N     ARG 18.A O     no hydrogen  2.858  N/A
ASN 23.A ND2   ALA 54.A O     no hydrogen  2.939  N/A
ASN 23.A ND2   PHE 58.A O     no hydrogen  3.183  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.227  N/A
LEU 25.A N     GLY 61.A O     no hydrogen  2.927  N/A
ALA 27.A N     GLU 66.A OE1   no hydrogen  2.947  N/A
LEU 29.A N     SER 26.A OG    no hydrogen  3.074  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.882  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  2.730  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  2.909  N/A
ARG 32.A N     ALA 28.A O     no hydrogen  2.993  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.807  N/A
PHE 34.A N     ARG 30.A O     no hydrogen  2.896  N/A
GLY 35.A N     ASP 31.A O     no hydrogen  3.017  N/A
ALA 36.A N     ARG 32.A O     no hydrogen  3.049  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  3.007  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  3.099  N/A
ASP 39.A N     GLY 35.A O     no hydrogen  2.982  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.153  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.343  N/A
GLU 41.A N     ALA 38.A O     no hydrogen  3.153  N/A
THR 42.A OG1   ASP 39.A O     no hydrogen  3.071  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  3.315  N/A
ASP 45.A N     ASP 43.A OD1   no hydrogen  2.731  N/A
VAL 46.A N     ASP 43.A O     no hydrogen  3.184  N/A
ASP 47.A N     ARG 10.A O     no hydrogen  2.729  N/A
VAL 48.A N     ARG 10.A O     no hydrogen  3.243  N/A
VAL 49.A N     PRO 79.A O     no hydrogen  3.055  N/A
ILE 50.A N     ARG 12.A O     no hydrogen  2.927  N/A
ILE 51.A N     ILE 81.A O     no hydrogen  2.906  N/A
THR 52.A N     LEU 14.A O     no hydrogen  3.097  N/A
THR 52.A OG1   ALA 83.A O     no hydrogen  2.805  N/A
GLY 53.A N     ASN 85.A OD1   no hydrogen  3.271  N/A
ALA 54.A N     LEU 16.A O     no hydrogen  2.968  N/A
PHE 58.A N     ALA 87.A O     no hydrogen  2.922  N/A
CYS 59.A N     ALA 87.A O     no hydrogen  2.939  N/A
CYS 59.A SG    ASN 23.A O     no hydrogen  3.404  N/A
ALA 60.A N     ARG 22.A O     no hydrogen  3.023  N/A
ASP 63.A N     LEU 25.A O     no hydrogen  2.991  N/A
GLU 66.A N     ASP 63.A OD1   no hydrogen  3.104  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.290  N/A
ARG 72.A NH1   ASP 31.A OD1   no hydrogen  2.991  N/A
ARG 72.A NH2   ASP 31.A OD1   no hydrogen  2.864  N/A
THR 77.A N     GLU 41.A OE1   no hydrogen  2.741  N/A
THR 77.A N     GLU 41.A OE2   no hydrogen  3.173  N/A
THR 77.A OG1   GLU 41.A OE1   no hydrogen  3.549  N/A
THR 77.A OG1   GLU 41.A OE2   no hydrogen  2.488  N/A
LYS 78.A N     GLU 41.A OE1   no hydrogen  3.312  N/A
LYS 78.A NZ    ALA 40.A O     no hydrogen  2.665  N/A
LYS 78.A NZ    GLU 41.A O     no hydrogen  3.040  N/A
LYS 78.A NZ    ASP 43.A O     no hydrogen  2.810  N/A
LYS 78.A NZ    VAL 46.A O     no hydrogen  2.959  N/A
VAL 80.A N     ASP 100.A OD2  no hydrogen  2.795  N/A
ILE 81.A N     VAL 49.A O     no hydrogen  2.912  N/A
GLY 82.A N     ILE 101.A O    no hydrogen  2.679  N/A
ALA 83.A N     ILE 51.A O     no hydrogen  2.801  N/A
ILE 84.A N     ILE 103.A O    no hydrogen  2.817  N/A
ASN 85.A ND2   ASP 55.A OD1   no hydrogen  2.947  N/A
ASN 85.A ND2   VAL 57.A O     no hydrogen  3.025  N/A
ALA 88.A N     ARG 109.A O    no hydrogen  2.876  N/A
VAL 89.A N     CYS 59.A O     no hydrogen  3.068  N/A
THR 90.A N     ALA 111.A O    no hydrogen  2.853  N/A
THR 90.A OG1   THR 113.A OG1  no hydrogen  2.474  N/A
GLY 92.A N     VAL 89.A O     no hydrogen  2.896  N/A
GLU 94.A N     THR 90.A O     no hydrogen  2.911  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.921  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.247  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.017  N/A
TYR 98.A N     GLU 94.A O     no hydrogen  3.033  N/A
TYR 98.A N     LEU 95.A O     no hydrogen  3.202  N/A
CYS 99.A N     ALA 96.A O     no hydrogen  3.020  N/A
CYS 99.A SG    LEU 95.A O     no hydrogen  3.675  N/A
ASP 100.A N    VAL 80.A O     no hydrogen  2.901  N/A
ILE 103.A N    GLY 82.A O     no hydrogen  2.826  N/A
ALA 104.A N    GLU 161.A O    no hydrogen  2.826  N/A
SER 105.A N    ILE 84.A O     no hydrogen  2.980  N/A
SER 105.A OG   HIS 165.A ND1  no hydrogen  2.874  N/A
GLU 106.A N    VAL 163.A O    no hydrogen  3.027  N/A
ASN 107.A N    SER 105.A OG   no hydrogen  3.015  N/A
ALA 108.A N    SER 105.A O    no hydrogen  2.750  N/A
PHE 110.A N    LEU 148.A O    no hydrogen  2.866  N/A
ALA 111.A N    ALA 88.A O     no hydrogen  3.106  N/A
THR 113.A N    THR 90.A OG1   no hydrogen  2.951  N/A
THR 113.A OG1  THR 90.A OG1   no hydrogen  2.474  N/A
HIS 114.A N    ASP 112.A OD1  no hydrogen  2.896  N/A
HIS 114.A ND1  ASP 112.A OD1  no hydrogen  2.796  N/A
VAL 117.A N    THR 113.A O    no hydrogen  2.942  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  3.229  N/A
LEU 119.A N    HIS 114.A O    no hydrogen  2.836  N/A
THR 122.A OG1  ILE 69.A O     no hydrogen  2.784  N/A
TRP 123.A NE1  SER 70.A O     no hydrogen  3.085  N/A
GLY 124.A N    GLU 209.A OE1  no hydrogen  2.783  N/A
LEU 125.A N    GLU 94.A OE2   no hydrogen  2.809  N/A
SER 126.A N    GLU 209.A OE2  no hydrogen  2.977  N/A
SER 126.A OG   GLU 209.A OE2  no hydrogen  2.461  N/A
VAL 127.A N    GLY 124.A O    no hydrogen  3.119  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  2.866  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.899  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  3.337  N/A
GLN 131.A NE2  ASP 198.A OD1  no hydrogen  2.857  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  2.876  N/A
LYS 132.A N    LEU 129.A O    no hydrogen  3.226  N/A
LYS 132.A NZ   LEU 97.A O     no hydrogen  2.904  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.888  N/A
GLY 134.A N    PRO 130.A O    no hydrogen  2.938  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  3.121  N/A
ARG 139.A N    ILE 135.A O    no hydrogen  2.905  N/A
ARG 140.A N    GLY 136.A O    no hydrogen  2.871  N/A
MET 141.A N    LEU 137.A O    no hydrogen  2.789  N/A
SER 142.A N    ALA 138.A O    no hydrogen  2.814  N/A
SER 142.A OG   ASP 112.A OD2  no hydrogen  2.719  N/A
SER 142.A OG   ALA 138.A O    no hydrogen  3.231  N/A
LEU 143.A N    ARG 139.A O    no hydrogen  2.975  N/A
THR 144.A N    ARG 140.A O    no hydrogen  3.077  N/A
THR 144.A OG1  ARG 140.A O    no hydrogen  2.521  N/A
GLY 145.A N    MET 141.A O    no hydrogen  2.832  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  3.109  N/A
LEU 148.A N    PHE 110.A O    no hydrogen  2.729  N/A
ASP 152.A N    SER 149.A O    no hydrogen  3.261  N/A
ASP 152.A N    SER 149.A OG   no hydrogen  3.259  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.956  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  3.024  N/A
ARG 155.A N    ALA 151.A O    no hydrogen  3.120  N/A
ALA 156.A N    ASP 152.A O    no hydrogen  2.909  N/A
GLY 157.A N    LEU 154.A O    no hydrogen  3.226  N/A
LEU 158.A N    ALA 153.A O    no hydrogen  2.976  N/A
THR 160.A N    LEU 102.A O    no hydrogen  3.004  N/A
THR 160.A OG1  LEU 102.A O    no hydrogen  2.676  N/A
VAL 163.A N    ALA 104.A O    no hydrogen  2.852  N/A
HIS 165.A ND1  SER 105.A OG   no hydrogen  2.874  N/A
HIS 165.A NE2  ASP 55.A OD2   no hydrogen  2.480  N/A
GLN 167.A N    PRO 164.A O    no hydrogen  2.790  N/A
LEU 168.A N    HIS 165.A O    no hydrogen  3.186  N/A
ALA 171.A N    GLN 167.A O    no hydrogen  2.943  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.156  N/A
ALA 172.A N    LEU 168.A O    no hydrogen  3.182  N/A
GLN 173.A N    LEU 169.A O    no hydrogen  2.864  N/A
ALA 174.A N    GLY 170.A O    no hydrogen  3.159  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  3.339  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.926  N/A
ALA 177.A N    GLN 173.A O    no hydrogen  2.821  N/A
SER 178.A N    ALA 174.A O    no hydrogen  3.153  N/A
SER 178.A OG   ALA 174.A O    no hydrogen  3.059  N/A
ILE 179.A N    VAL 175.A O    no hydrogen  3.024  N/A
VAL 180.A N    ALA 176.A O    no hydrogen  2.839  N/A
GLY 181.A N    ALA 177.A O    no hydrogen  2.899  N/A
ASN 182.A N    ILE 179.A O    no hydrogen  2.953  N/A
GLN 184.A NE2  ILE 179.A O    no hydrogen  2.822  N/A
GLN 184.A NE2  ASN 182.A O    no hydrogen  2.895  N/A
ALA 186.A N    ASN 183.A OD1  no hydrogen  3.089  N/A
VAL 187.A N    ASN 183.A O    no hydrogen  2.775  N/A
ARG 188.A N    GLN 184.A O    no hydrogen  2.936  N/A
ALA 189.A N    ASN 185.A O    no hydrogen  2.913  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  2.979  N/A
LEU 191.A N    VAL 187.A O    no hydrogen  2.938  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  2.922  N/A
SER 193.A N    ALA 189.A O    no hydrogen  3.086  N/A
TYR 194.A N    LEU 190.A O    no hydrogen  2.687  N/A
HIS 195.A N    LEU 191.A O    no hydrogen  2.763  N/A
HIS 195.A NE2  ASP 100.A OD1  no hydrogen  2.746  N/A
ARG 196.A N    ALA 192.A O    no hydrogen  2.946  N/A
ILE 197.A N    SER 193.A O    no hydrogen  2.962  N/A
ASP 198.A N    TYR 194.A O    no hydrogen  3.027  N/A
ASP 199.A N    HIS 195.A O    no hydrogen  2.849  N/A
ALA 200.A N    ARG 196.A O    no hydrogen  2.957  N/A
GLN 201.A N    ASP 198.A O    no hydrogen  2.879  N/A
THR 202.A N    ASP 198.A O    no hydrogen  3.018  N/A
THR 202.A OG1  ASP 198.A O    no hydrogen  3.176  N/A
THR 202.A OG1  ASP 199.A O    no hydrogen  3.270  N/A
SER 203.A N    ASP 199.A O    no hydrogen  2.995  N/A
SER 203.A OG   ASP 199.A O    no hydrogen  2.672  N/A
LEU 206.A N    THR 202.A O    no hydrogen  2.820  N/A
TRP 207.A N    SER 203.A O    no hydrogen  3.033  N/A
GLN 208.A N    ALA 204.A O    no hydrogen  3.183  N/A
GLU 209.A N    GLY 205.A O    no hydrogen  2.746  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.877  N/A
MET 211.A N    TRP 207.A O    no hydrogen  2.824  N/A
ALA 212.A N    GLN 208.A O    no hydrogen  2.860  N/A
ALA 213.A N    GLU 209.A O    no hydrogen  3.101  N/A
ARG 214.A N    ALA 210.A O    no hydrogen  2.962  N/A
GLN 215.A N    MET 211.A O    no hydrogen  2.893  N/A
PHE 216.A N    ALA 212.A O    no hydrogen  2.979  N/A
ARG 217.A N    ALA 213.A O    no hydrogen  3.089  N/A
THR 218.A N    ARG 214.A O    no hydrogen  3.069  N/A
THR 218.A OG1  ARG 214.A O    no hydrogen  3.037  N/A
SER 219.A N    GLN 215.A O    no hydrogen  3.126  N/A
SER 219.A OG   GLN 215.A O    no hydrogen  3.365  N/A
SER 219.A OG   PHE 216.A O    no hydrogen  3.331  N/A
GLY 220.A N    PHE 216.A O    no hydrogen  3.310  N/A
ASP 221.A N    ARG 217.A O    no hydrogen  3.019  N/A
ASP 222.A N    SER 219.A O    no hydrogen  3.355  N/A
ILE 223.A N    GLY 220.A O    no hydrogen  3.111  N/A