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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      PRO 102.A O    no hydrogen  2.840  N/A
VAL 4.A N      ASP 122.A OD2  no hydrogen  2.736  N/A
ILE 5.A N      VAL 104.A O    no hydrogen  2.824  N/A
GLY 6.A N      LEU 123.A O    no hydrogen  2.854  N/A
ILE 7.A N      LEU 106.A O    no hydrogen  2.834  N/A
ALA 8.A N      VAL 125.A O    no hydrogen  2.729  N/A
SER 13.A N     GLY 10.A O     no hydrogen  3.166  N/A
SER 13.A OG    GLY 10.A O     no hydrogen  2.706  N/A
LYS 15.A N     SER 13.A OG    no hydrogen  3.406  N/A
LYS 15.A NZ    THR 16.A OG1   no hydrogen  3.077  N/A
LYS 15.A NZ    GLU 107.A OE2  no hydrogen  2.735  N/A
THR 16.A OG1   GLU 107.A OE2  no hydrogen  3.542  N/A
THR 17.A OG1   GLY 14.A O     no hydrogen  2.815  N/A
THR 17.A OG1   GLY 183.A O    no hydrogen  3.428  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.823  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.923  N/A
GLN 20.A N     THR 16.A O     no hydrogen  2.917  N/A
ALA 21.A N     THR 17.A O     no hydrogen  2.926  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.907  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.937  N/A
ARG 24.A N     GLN 20.A O     no hydrogen  2.841  N/A
THR 25.A N     ALA 21.A O     no hydrogen  2.971  N/A
THR 25.A OG1   ALA 21.A O     no hydrogen  2.733  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.967  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  3.126  N/A
VAL 30.A N     GLY 27.A O     no hydrogen  3.210  N/A
ALA 31.A N     VAL 103.A O    no hydrogen  2.844  N/A
LEU 33.A N     ILE 105.A O    no hydrogen  2.871  N/A
MET 35.A N     GLU 107.A O    no hydrogen  2.684  N/A
HIS 37.A N     PRO 34.A O     no hydrogen  3.177  N/A
TYR 38.A N     MET 35.A O     no hydrogen  2.904  N/A
TYR 38.A OH    HIS 69.A ND1   no hydrogen  2.810  N/A
TYR 39.A OH    TYR 55.A O     no hydrogen  2.799  N/A
LYS 40.A N     ALA 60.A O     no hydrogen  3.003  N/A
LYS 40.A NZ    ASP 59.A O     no hydrogen  2.853  N/A
GLY 43.A N     ASP 41.A OD1   no hydrogen  2.946  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  2.963  N/A
GLU 49.A N     PRO 46.A O     no hydrogen  3.056  N/A
ARG 50.A N     PRO 46.A O     no hydrogen  3.152  N/A
ARG 50.A NE    LEU 45.A O     no hydrogen  2.942  N/A
ARG 50.A NH1   TYR 89.A O     no hydrogen  3.540  N/A
ARG 50.A NH2   LEU 45.A O     no hydrogen  2.995  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.894  N/A
ARG 52.A N     GLU 49.A O     no hydrogen  3.049  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.255  N/A
TYR 55.A OH    ARG 50.A O     no hydrogen  2.609  N/A
ASP 56.A N     ASN 54.A OD1   no hydrogen  3.028  N/A
ALA 60.A N     HIS 57.A O     no hydrogen  2.902  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.125  N/A
ASP 62.A N     TYR 38.A O     no hydrogen  2.778  N/A
LEU 65.A N     ASP 62.A OD1   no hydrogen  3.262  N/A
TYR 66.A N     ASP 62.A O     no hydrogen  3.071  N/A
TYR 66.A OH    LEU 33.A O     no hydrogen  2.736  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.722  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.963  N/A
HIS 69.A N     LEU 65.A O     no hydrogen  2.948  N/A
HIS 69.A ND1   TYR 38.A OH    no hydrogen  2.810  N/A
ALA 70.A N     TYR 66.A O     no hydrogen  2.924  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.925  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.993  N/A
LEU 73.A N     HIS 69.A O     no hydrogen  2.987  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.921  N/A
ARG 75.A N     GLN 71.A O     no hydrogen  2.991  N/A
ARG 75.A N     ALA 72.A O     no hydrogen  3.038  N/A
GLY 76.A N     LEU 73.A O     no hydrogen  3.195  N/A
LEU 77.A N     ALA 72.A O     no hydrogen  2.801  N/A
VAL 79.A N     VAL 98.A O     no hydrogen  3.048  N/A
MET 81.A N     THR 96.A O     no hydrogen  2.920  N/A
TYR 84.A N     HIS 37.A ND1   no hydrogen  3.392  N/A
ASP 85.A N     THR 90.A O     no hydrogen  2.780  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  2.976  N/A
ALA 88.A N     ASP 85.A OD1   no hydrogen  3.002  N/A
THR 90.A N     ASP 85.A O     no hydrogen  3.284  N/A
THR 90.A OG1   ARG 91.A O     no hydrogen  3.448  N/A
ARG 91.A NH2   TYR 39.A O     no hydrogen  3.021  N/A
ARG 91.A NH2   ASP 62.A OD2   no hydrogen  3.145  N/A
SER 92.A N     VAL 83.A O     no hydrogen  2.779  N/A
SER 92.A OG    ARG 94.A O     no hydrogen  3.234  N/A
ARG 94.A N     SER 92.A OG    no hydrogen  3.085  N/A
ARG 95.A NH1   GLU 80.A O     no hydrogen  3.220  N/A
THR 96.A N     MET 81.A O     no hydrogen  3.046  N/A
VAL 98.A N     VAL 79.A O     no hydrogen  2.942  N/A
VAL 103.A N    ARG 29.A O     no hydrogen  3.165  N/A
VAL 104.A N    PHE 3.A O      no hydrogen  2.872  N/A
ILE 105.A N    ALA 31.A O     no hydrogen  2.822  N/A
LEU 106.A N    ILE 5.A O      no hydrogen  2.862  N/A
GLU 107.A N    LEU 33.A O     no hydrogen  3.227  N/A
GLY 108.A N    ILE 7.A O      no hydrogen  3.200  N/A
TYR 113.A N    LEU 110.A O    no hydrogen  3.169  N/A
LYS 115.A NZ   ASP 119.A OD1  no hydrogen  2.917  N/A
LYS 115.A NZ   ASP 119.A OD2  no hydrogen  3.125  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.791  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  3.130  N/A
ARG 118.A N    PRO 114.A O    no hydrogen  3.140  N/A
ARG 118.A NH1  LEU 112.A O    no hydrogen  2.878  N/A
ARG 118.A NH1  TYR 113.A O    no hydrogen  2.900  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.889  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.112  N/A
MET 121.A N    ARG 118.A O    no hydrogen  2.954  N/A
ASP 122.A N    VAL 4.A O      no hydrogen  2.901  N/A
LEU 123.A N    VAL 4.A O      no hydrogen  3.180  N/A
LYS 124.A N    ASP 177.A OD2  no hydrogen  2.757  N/A
VAL 125.A N    GLY 6.A O      no hydrogen  2.690  N/A
PHE 126.A N    VAL 178.A O    no hydrogen  3.099  N/A
VAL 127.A N    ALA 8.A O      no hydrogen  2.785  N/A
ASP 128.A N    VAL 180.A O    no hydrogen  2.984  N/A
ARG 134.A N    ASP 130.A O    no hydrogen  3.054  N/A
ARG 134.A NE   ALA 129.A O    no hydrogen  3.168  N/A
ARG 134.A NH1  THR 11.A O     no hydrogen  3.211  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.818  N/A
ILE 136.A N    ASP 132.A O    no hydrogen  3.147  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.339  N/A
ARG 137.A NE   ALA 12.A O     no hydrogen  2.927  N/A
ARG 137.A NH2  ALA 12.A O     no hydrogen  2.918  N/A
ARG 138.A N    ARG 134.A O    no hydrogen  2.749  N/A
ARG 138.A NE   ASP 142.A OD2  no hydrogen  2.815  N/A
ARG 138.A NH1  THR 11.A OG1   no hydrogen  3.012  N/A
ARG 138.A NH2  GLN 156.A OE1  no hydrogen  3.223  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.760  N/A
LYS 140.A N    ILE 136.A O    no hydrogen  3.119  N/A
ARG 141.A N    ARG 137.A O    no hydrogen  2.994  N/A
ARG 141.A NH1  ASP 142.A OD1  no hydrogen  3.558  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.952  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  3.065  N/A
LEU 144.A N    LYS 140.A O    no hydrogen  2.911  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  2.755  N/A
ARG 146.A N    ASP 142.A O    no hydrogen  2.985  N/A
ARG 148.A N    ASP 142.A O    no hydrogen  3.193  N/A
ARG 148.A NE   ARG 146.A O    no hydrogen  2.955  N/A
ARG 148.A NH2  PHE 86.A O     no hydrogen  2.835  N/A
GLY 152.A N    SER 149.A OG   no hydrogen  2.986  N/A
VAL 153.A N    SER 149.A O    no hydrogen  2.960  N/A
VAL 154.A N    LEU 150.A O    no hydrogen  2.924  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  3.021  N/A
GLN 156.A N    GLY 152.A O    no hydrogen  2.995  N/A
TYR 157.A N    VAL 153.A O    no hydrogen  2.872  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  3.015  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  3.041  N/A
GLN 160.A N    GLN 156.A O    no hydrogen  2.799  N/A
GLN 160.A NE2  ARG 52.A O     no hydrogen  2.938  N/A
GLN 160.A NE2  VAL 53.A O     no hydrogen  3.510  N/A
VAL 161.A N    GLN 156.A O    no hydrogen  3.124  N/A
LYS 162.A N    TYR 157.A O    no hydrogen  2.810  N/A
MET 164.A N    GLN 160.A O    no hydrogen  2.980  N/A
HIS 165.A N    VAL 161.A O    no hydrogen  2.798  N/A
HIS 165.A NE2  GLU 170.A OE1  no hydrogen  2.821  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  3.050  N/A
HIS 167.A N    PRO 163.A O    no hydrogen  2.947  N/A
PHE 168.A N    MET 164.A O    no hydrogen  2.760  N/A
VAL 169.A N    MET 164.A O    no hydrogen  3.352  N/A
GLU 170.A N    HIS 165.A O    no hydrogen  2.735  N/A
THR 172.A N    VAL 169.A O    no hydrogen  2.955  N/A
THR 172.A OG1  VAL 169.A O    no hydrogen  2.667  N/A
LYS 173.A N    GLU 170.A O    no hydrogen  3.008  N/A
LYS 173.A NZ   ASP 128.A OD2  no hydrogen  3.379  N/A
LYS 173.A NZ   GLU 170.A OE2  no hydrogen  3.031  N/A
ARG 174.A N    PRO 171.A O    no hydrogen  3.086  N/A
TYR 175.A N    THR 172.A O    no hydrogen  2.860  N/A
ALA 176.A N    LYS 173.A O    no hydrogen  3.169  N/A
ASP 177.A N    LYS 124.A O    no hydrogen  2.768  N/A
VAL 178.A N    LYS 124.A O    no hydrogen  3.248  N/A
VAL 180.A N    PHE 126.A O    no hydrogen  2.846  N/A
GLN 185.A N    ARG 182.A O    no hydrogen  2.954  N/A
ASN 186.A ND2  PRO 181.A O    no hydrogen  3.004  N/A
ALA 189.A N    ASN 186.A OD1  no hydrogen  2.912  N/A
LEU 190.A N    ASN 186.A O    no hydrogen  2.948  N/A
GLU 191.A N    PRO 187.A O    no hydrogen  2.951  N/A
MET 192.A N    VAL 188.A O    no hydrogen  2.957  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  2.821  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  2.885  N/A
ALA 195.A N    GLU 191.A O    no hydrogen  3.012  N/A
LYS 196.A N    MET 192.A O    no hydrogen  3.000  N/A
ALA 197.A N    LEU 193.A O    no hydrogen  2.965  N/A
LEU 198.A N    ALA 194.A O    no hydrogen  3.347  N/A
LEU 198.A N    ALA 195.A O    no hydrogen  3.049  N/A
ALA 199.A N    LYS 196.A O    no hydrogen  3.075  N/A
ARG 200.A NH2  ASP 122.A OD2  no hydrogen  3.464  N/A
ALA 202.A N    LEU 198.A O    no hydrogen  3.201  N/A