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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ALA 5.A O      no hydrogen  2.939  N/A
ILE 9.A N      ASP 6.A O      no hydrogen  2.846  N/A
SER 11.A OG    GLU 159.A OE2  no hydrogen  2.760  N/A
ARG 12.A N     GLY 172.A O    no hydrogen  2.732  N/A
ARG 12.A NE    ASP 171.A OD1  no hydrogen  2.719  N/A
ARG 12.A NH1   ASP 46.A O     no hydrogen  3.131  N/A
ARG 12.A NH2   ILE 80.A O     no hydrogen  3.221  N/A
ARG 12.A NH2   ASP 171.A OD1  no hydrogen  3.472  N/A
ARG 12.A NH2   ASP 171.A OD2  no hydrogen  2.957  N/A
SER 13.A N     ASP 46.A OD2   no hydrogen  2.943  N/A
ASP 14.A N     ASP 46.A OD2   no hydrogen  2.786  N/A
LEU 22.A N     LEU 20.A O     no hydrogen  3.038  N/A
ASN 31.A N     ILE 35.A O     no hydrogen  2.712  N/A
GLN 33.A N     ASN 31.A OD1   no hydrogen  2.676  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  3.014  N/A
ILE 35.A N     ASN 31.A OD1   no hydrogen  3.044  N/A
LYS 38.A NZ    ASP 25.A O     no hydrogen  3.503  N/A
ARG 45.A NH1   ASP 14.A OD1   no hydrogen  3.013  N/A
ASP 46.A N     ASP 14.A O     no hydrogen  2.786  N/A
TRP 51.A N     ILE 72.A O     no hydrogen  2.787  N/A
VAL 53.A N     TYR 70.A O     no hydrogen  2.833  N/A
SER 57.A N     CYS 65.A O     no hydrogen  2.784  N/A
THR 59.A N     GLY 63.A O     no hydrogen  3.400  N/A
LYS 62.A N     THR 59.A O     no hydrogen  2.836  N/A
CYS 65.A N     SER 57.A O     no hydrogen  2.904  N/A
ALA 67.A N     ALA 55.A O     no hydrogen  2.884  N/A
TYR 70.A N     VAL 53.A O     no hydrogen  3.123  N/A
ILE 72.A N     TRP 51.A O     no hydrogen  2.830  N/A
VAL 74.A N     THR 49.A O     no hydrogen  2.812  N/A
LYS 76.A NZ    SER 170.A O    no hydrogen  3.066  N/A
LYS 76.A NZ    ASP 171.A OD1  no hydrogen  2.662  N/A
PHE 79.A N     HIS 101.A O    no hydrogen  3.284  N/A
ILE 80.A N     ASP 171.A OD2  no hydrogen  2.812  N/A
ASP 81.A N     ILE 99.A O     no hydrogen  2.764  N/A
VAL 88.A N     LYS 178.A O    no hydrogen  2.832  N/A
LYS 90.A N     VAL 180.A O    no hydrogen  2.895  N/A
ASN 91.A N     PRO 150.A O    no hydrogen  2.712  N/A
GLU 92.A N     VAL 89.A O     no hydrogen  3.238  N/A
VAL 94.A N     ILE 148.A O    no hydrogen  2.867  N/A
ILE 96.A N     PHE 146.A O    no hydrogen  2.743  N/A
ARG 97.A NE    GLU 95.A OE2   no hydrogen  2.869  N/A
ARG 97.A NH2   GLU 95.A OE2   no hydrogen  2.866  N/A
ALA 98.A N     VAL 144.A O    no hydrogen  3.145  N/A
ILE 99.A N     ASP 81.A O     no hydrogen  2.893  N/A
LEU 100.A N    ARG 142.A O    no hydrogen  2.827  N/A
HIS 101.A N    PHE 79.A O     no hydrogen  2.887  N/A
ASN 102.A N    SER 140.A O    no hydrogen  2.863  N/A
ASN 102.A ND2  GLU 106.A O    no hydrogen  3.140  N/A
ASN 102.A ND2  LYS 137.A O    no hydrogen  2.942  N/A
TYR 103.A N    VAL 77.A O     no hydrogen  2.770  N/A
VAL 104.A N    ASN 102.A OD1  no hydrogen  2.924  N/A
GLU 106.A N    VAL 104.A O    no hydrogen  2.759  N/A
ILE 108.A N    ILE 136.A O    no hydrogen  2.858  N/A
VAL 110.A N    PHE 134.A O    no hydrogen  2.921  N/A
ARG 111.A N    SER 163.A O    no hydrogen  2.999  N/A
ARG 111.A NE   GLN 133.A OE1  no hydrogen  2.959  N/A
ARG 111.A NH2  ASP 1.A OD1    no hydrogen  3.091  N/A
ARG 111.A NH2  GLN 133.A OE1  no hydrogen  2.934  N/A
VAL 112.A N    GLN 132.A O    no hydrogen  2.924  N/A
GLU 113.A N    LYS 161.A O    no hydrogen  2.868  N/A
LEU 114.A N    TYR 130.A O    no hydrogen  3.125  N/A
LEU 115.A N    GLU 159.A O    no hydrogen  2.884  N/A
ASN 117.A ND2  ASP 157.A O    no hydrogen  3.000  N/A
ALA 119.A N    ASN 117.A OD1  no hydrogen  2.922  N/A
PHE 120.A N    ASN 117.A O    no hydrogen  2.765  N/A
CYS 121.A N    VAL 149.A O    no hydrogen  2.727  N/A
SER 124.A N    SER 122.A OG   no hydrogen  3.098  N/A
SER 124.A OG   LEU 114.A O    no hydrogen  2.527  N/A
THR 125.A N    GLN 128.A O    no hydrogen  2.903  N/A
THR 125.A OG1  GLN 128.A O    no hydrogen  3.235  N/A
GLN 128.A N    THR 125.A O    no hydrogen  3.172  N/A
GLN 128.A N    THR 125.A OG1  no hydrogen  3.107  N/A
ARG 129.A NH1  ASP 6.A OD1    no hydrogen  2.755  N/A
ARG 129.A NH1  GLU 113.A OE1  no hydrogen  3.512  N/A
ARG 129.A NH2  ASP 6.A OD2    no hydrogen  3.303  N/A
TYR 130.A N    SER 124.A OG   no hydrogen  2.879  N/A
ARG 131.A NE   GLU 113.A OE2  no hydrogen  2.614  N/A
ARG 131.A NH2  GLU 113.A OE2  no hydrogen  2.885  N/A
GLN 132.A N    VAL 112.A O    no hydrogen  2.916  N/A
GLN 133.A NE2  TYR 109.A OH   no hydrogen  3.333  N/A
PHE 134.A N    VAL 110.A O    no hydrogen  3.046  N/A
ILE 136.A N    ILE 108.A O    no hydrogen  2.706  N/A
LYS 137.A NZ   ASP 107.A OD1  no hydrogen  3.533  N/A
ALA 138.A N    ASP 107.A OD1  no hydrogen  2.837  N/A
LEU 139.A N    VAL 104.A O    no hydrogen  3.015  N/A
SER 140.A OG   LYS 137.A O    no hydrogen  2.592  N/A
SER 140.A OG   ALA 138.A O    no hydrogen  3.349  N/A
SER 141.A OG   HIS 101.A ND1  no hydrogen  3.091  N/A
ARG 142.A N    LEU 100.A O    no hydrogen  2.948  N/A
VAL 144.A N    ALA 98.A O     no hydrogen  2.710  N/A
PHE 146.A N    ILE 96.A O     no hydrogen  2.724  N/A
ILE 148.A N    VAL 94.A O     no hydrogen  2.910  N/A
VAL 149.A N    CYS 121.A O    no hydrogen  2.737  N/A
LEU 151.A N    ALA 119.A O    no hydrogen  2.837  N/A
GLN 153.A NE2  GLU 222.A OE1  no hydrogen  3.394  N/A
GLY 154.A N    VAL 179.A O    no hydrogen  2.868  N/A
HIS 156.A N    LEU 177.A O    no hydrogen  2.890  N/A
HIS 156.A NE2  GLN 153.A O    no hydrogen  2.831  N/A
VAL 158.A N    LYS 175.A O    no hydrogen  2.739  N/A
ILE 160.A N    VAL 173.A O    no hydrogen  2.990  N/A
LYS 161.A N    GLU 113.A O    no hydrogen  3.094  N/A
LYS 161.A NZ   ASP 6.A O      no hydrogen  3.340  N/A
LYS 161.A NZ   ASP 6.A OD1    no hydrogen  3.260  N/A
LYS 161.A NZ   ASP 6.A OD2    no hydrogen  3.375  N/A
LYS 161.A NZ   ILE 9.A O      no hydrogen  2.932  N/A
ALA 162.A N    ASP 171.A O    no hydrogen  2.819  N/A
SER 163.A N    ARG 111.A O    no hydrogen  2.978  N/A
VAL 164.A N    TRP 169.A O    no hydrogen  2.969  N/A
GLN 165.A N    TYR 109.A O    no hydrogen  2.946  N/A
GLN 165.A NE2  ASP 1.A O      no hydrogen  3.118  N/A
GLU 166.A N    GLY 2.A O      no hydrogen  2.687  N/A
ASP 171.A N    ALA 162.A O    no hydrogen  2.966  N/A
VAL 173.A N    ILE 160.A O    no hydrogen  2.887  N/A
ARG 174.A N    ARG 12.A O     no hydrogen  2.893  N/A
ARG 174.A NH1  GLU 159.A OE1  no hydrogen  3.132  N/A
LYS 175.A N    VAL 158.A O    no hydrogen  2.919  N/A
LYS 175.A NZ   LEU 82.A O     no hydrogen  2.777  N/A
LEU 177.A N    HIS 156.A O    no hydrogen  2.778  N/A
VAL 179.A N    GLY 154.A O    no hydrogen  2.630  N/A
VAL 180.A N    VAL 88.A O     no hydrogen  2.826  N/A
ASP 195.A N    GLN 205.A OE1  no hydrogen  2.777  N/A
ALA 198.A N    ASP 195.A O    no hydrogen  3.036  N/A
LYS 199.A N    ASP 195.A O    no hydrogen  2.804  N/A
LYS 199.A NZ   LYS 193.A O    no hydrogen  3.152  N/A
GLY 200.A N    PRO 196.A O    no hydrogen  2.859  N/A
VAL 201.A N    THR 204.A O    no hydrogen  2.709  N/A
GLN 205.A NE2  LYS 193.A O    no hydrogen  3.119  N/A
GLN 205.A NE2  GLU 207.A OE2  no hydrogen  3.062  N/A
ARG 212.A NE   LYS 210.A O    no hydrogen  3.176  N/A
ARG 212.A NH1  LYS 210.A O    no hydrogen  3.344  N/A
THR 221.A N    VAL 218.A O    no hydrogen  3.315  N/A
THR 221.A OG1  VAL 218.A O    no hydrogen  2.550  N/A
LYS 226.A NZ   GLU 224.A OE2  no hydrogen  3.168  N/A