Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xrz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     PHE 2.A O      no hydrogen  3.699  N/A
GLN 4.A N      CYS 1.A O      no hydrogen  3.223  N/A
CYS 5.A N      CYS 1.A O      no hydrogen  3.060  N/A
CYS 5.A SG     CYS 1.A O      no hydrogen  3.364  N/A
TYR 12.A N     THR 8.A O      no hydrogen  2.868  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  2.932  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.936  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  2.931  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  2.917  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  2.978  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.913  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.839  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  3.027  N/A
GLN 21.A N     ALA 18.A O     no hydrogen  3.316  N/A
ARG 22.A NH2   ASP 144.A OD2  no hydrogen  3.425  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.465  N/A
TYR 27.A N     GLY 24.A O     no hydrogen  3.111  N/A
SER 29.A N     TYR 41.A O     no hydrogen  2.875  N/A
SER 29.A OG    GLU 43.A OE2   no hydrogen  3.487  N/A
ARG 31.A N     VAL 39.A O     no hydrogen  2.867  N/A
ALA 33.A N     GLN 37.A O     no hydrogen  3.282  N/A
VAL 39.A N     ARG 31.A O     no hydrogen  2.916  N/A
TYR 41.A N     SER 29.A O     no hydrogen  2.936  N/A
HIS 45.A NE2   GLU 43.A OE1   no hydrogen  2.735  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.314  N/A
ILE 48.A N     GLY 44.A O     no hydrogen  2.923  N/A
ASN 49.A N     HIS 45.A O     no hydrogen  2.900  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.896  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.915  N/A
ASN 52.A N     ILE 48.A O     no hydrogen  2.924  N/A
ASN 52.A ND2   ILE 48.A O     no hydrogen  2.696  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  2.905  N/A
MET 54.A N     LEU 50.A O     no hydrogen  2.881  N/A
PHE 55.A N     ALA 51.A O     no hydrogen  2.955  N/A
GLY 59.A N     GLY 56.A O     no hydrogen  3.383  N/A
TRP 60.A NE1   ASN 52.A OD1   no hydrogen  3.004  N/A
ALA 61.A N     GLN 90.A O     no hydrogen  2.914  N/A
SER 63.A N     ARG 88.A O     no hydrogen  2.920  N/A
SER 63.A OG    ARG 88.A O     no hydrogen  3.313  N/A
THR 65.A N     PHE 86.A O     no hydrogen  2.889  N/A
THR 65.A OG1   GLU 98.A OE2   no hydrogen  2.992  N/A
GLN 67.A NE2   ARG 119.A O    no hydrogen  3.583  N/A
ASN 68.A N     CYS 84.A O     no hydrogen  3.049  N/A
PHE 71.A N     GLY 82.A O     no hydrogen  2.977  N/A
ASP 73.A N     TYR 80.A O     no hydrogen  2.875  N/A
ASN 75.A N     ALA 78.A O     no hydrogen  2.900  N/A
ASN 76.A ND2   ASN 76.A O     no hydrogen  2.865  N/A
ALA 78.A N     ASN 75.A O     no hydrogen  2.912  N/A
PHE 79.A N     LEU 108.A O    no hydrogen  2.948  N/A
TYR 80.A N     ASP 73.A O     no hydrogen  2.899  N/A
VAL 81.A N     SER 105.A O    no hydrogen  2.843  N/A
GLY 82.A N     PHE 71.A O     no hydrogen  2.928  N/A
VAL 83.A N     GLY 103.A O    no hydrogen  2.969  N/A
CYS 84.A N     ASN 68.A O     no hydrogen  3.115  N/A
CYS 84.A SG    ASN 68.A O     no hydrogen  3.516  N/A
ALA 85.A N     GLY 101.A O    no hydrogen  2.897  N/A
PHE 86.A N     GLN 66.A O     no hydrogen  2.942  N/A
VAL 87.A N     ASP 99.A O     no hydrogen  2.927  N/A
ARG 88.A N     SER 63.A O     no hydrogen  2.896  N/A
VAL 89.A N     HIS 97.A O     no hydrogen  2.861  N/A
GLN 90.A N     ALA 61.A O     no hydrogen  2.797  N/A
LEU 91.A N     SER 95.A O     no hydrogen  2.724  N/A
LYS 92.A N     GLY 59.A O     no hydrogen  3.047  N/A
LYS 92.A NZ    GLU 11.A OE1   no hydrogen  3.303  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  2.784  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  3.036  N/A
HIS 97.A N     VAL 89.A O     no hydrogen  2.867  N/A
ASP 99.A N     VAL 87.A O     no hydrogen  2.926  N/A
VAL 100.A N    ASP 99.A OD1   no hydrogen  2.633  N/A
GLY 101.A N    ALA 85.A O     no hydrogen  2.885  N/A
TYR 102.A OH   ASP 70.A OD2   no hydrogen  2.663  N/A
GLY 103.A N    VAL 83.A O     no hydrogen  2.842  N/A
SER 105.A N    VAL 81.A O     no hydrogen  2.962  N/A
SER 105.A OG   SER 114.A OG   no hydrogen  2.994  N/A
SER 114.A N    SER 110.A O    no hydrogen  2.979  N/A
SER 114.A OG   SER 105.A OG   no hydrogen  2.994  N/A
SER 114.A OG   SER 110.A O    no hydrogen  3.202  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.905  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.900  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.936  N/A
ALA 118.A N    SER 114.A O    no hydrogen  2.890  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  2.905  N/A
ARG 119.A NE   GLN 67.A OE1   no hydrogen  2.444  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.035  N/A
LYS 120.A NZ   GLU 116.A OE2  no hydrogen  2.641  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.881  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.858  N/A
VAL 123.A N    ARG 119.A O    no hydrogen  2.994  N/A
THR 124.A N    LYS 120.A O    no hydrogen  2.979  N/A
THR 124.A OG1  LYS 120.A O    no hydrogen  3.123  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  2.871  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  2.881  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.927  N/A
LYS 128.A N    THR 124.A O    no hydrogen  2.964  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  2.900  N/A
ARG 129.A NE   ASP 99.A OD1   no hydrogen  2.971  N/A
ARG 129.A NH2  ASP 99.A OD1   no hydrogen  3.063  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  2.870  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.929  N/A
ARG 132.A N    LYS 128.A O    no hydrogen  2.930  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.257  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  3.351  N/A
ALA 137.A N    LEU 19.A O     no hydrogen  3.145  N/A
LEU 138.A N    GLY 135.A O    no hydrogen  3.148  N/A
GLY 139.A N    ASN 136.A O    no hydrogen  3.126  N/A
ASN 140.A N    GLY 135.A O    no hydrogen  3.337  N/A
ASN 140.A ND2  ASN 136.A OD1  no hydrogen  3.459  N/A
CYS 141.A SG   ASN 136.A O    no hydrogen  3.348  N/A
ASP 144.A N    CYS 141.A O    no hydrogen  2.885  N/A
TYR 147.A OH   LEU 23.A O     no hydrogen  2.299  N/A
LEU 148.A N    ASP 144.A O    no hydrogen  3.021  N/A
ARG 149.A N    LYS 145.A O    no hydrogen  2.917  N/A
ARG 149.A NE   ASP 146.A OD1  no hydrogen  3.511  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  3.407  N/A
SER 150.A N    ASP 146.A O    no hydrogen  2.927  N/A
SER 150.A OG   ASP 146.A O    no hydrogen  3.370  N/A
LEU 151.A N    TYR 147.A O    no hydrogen  2.868  N/A
ASN 152.A N    LEU 148.A O    no hydrogen  2.958  N/A
LYS 153.A N    SER 150.A O    no hydrogen  3.329  N/A
LEU 154.A N    LEU 151.A O    no hydrogen  3.353  N/A
THR 165.A OG1  ASP 163.A OD2  no hydrogen  2.374  N/A
LYS 168.A NZ   GLN 170.A O    no hydrogen  2.689  N/A
LYS 168.A NZ   ASP 171.A O    no hydrogen  3.332  N/A
LYS 168.A NZ   GLU 173.A OE2  no hydrogen  2.458  N/A
ARG 169.A NH1  LEU 164.A O    no hydrogen  3.380  N/A
ARG 169.A NH1  THR 165.A O    no hydrogen  2.502  N/A
ARG 169.A NH2  LEU 164.A O    no hydrogen  2.922  N/A
GLN 170.A NE2  LEU 172.A O    no hydrogen  2.849  N/A
VAL 176.A N    GLU 173.A O    no hydrogen  2.931  N/A
GLU 177.A N    GLU 173.A O    no hydrogen  2.918  N/A
GLU 178.A N    PRO 174.A O    no hydrogen  2.886  N/A
ARG 180.A N    VAL 176.A O    no hydrogen  2.921  N/A
TYR 181.A N    GLU 177.A O    no hydrogen  2.879  N/A
ASN 182.A N    GLU 178.A O    no hydrogen  2.957  N/A
SER 183.A N    ARG 180.A O    no hydrogen  3.045  N/A