Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  3.561  N/A
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.400  N/A
MET 9.A N      HIS 5.A O      no hydrogen  3.052  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  3.029  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.698  N/A
ARG 10.A NH2   LEU 173.A O    no hydrogen  2.764  N/A
ARG 10.A NH2   THR 175.A O    no hydrogen  3.053  N/A
VAL 13.A N     ARG 10.A O     no hydrogen  3.214  N/A
ILE 14.A N     ARG 10.A O     no hydrogen  3.306  N/A
ARG 15.A N     ARG 10.A O     no hydrogen  3.046  N/A
LYS 20.A N     ILE 55.A O     no hydrogen  3.119  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.904  N/A
HIS 32.A N     ALA 28.A O     no hydrogen  2.947  N/A
HIS 32.A ND1   ALA 28.A O     no hydrogen  2.710  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  2.912  N/A
ASP 34.A N     PHE 30.A O     no hydrogen  2.920  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.915  N/A
ARG 36.A N     HIS 32.A O     no hydrogen  2.913  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.912  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.895  N/A
ARG 38.A NH1   SER 19.A OG    no hydrogen  2.816  N/A
ARG 38.A NH2   ASP 18.A O     no hydrogen  2.929  N/A
ARG 38.A NH2   VAL 53.A O     no hydrogen  3.135  N/A
ASP 39.A N     LEU 35.A O     no hydrogen  2.947  N/A
TYR 40.A N     ARG 36.A O     no hydrogen  2.932  N/A
VAL 41.A N     ILE 37.A O     no hydrogen  2.929  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.903  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  2.937  N/A
ARG 44.A N     TYR 40.A O     no hydrogen  3.121  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.137  N/A
ASP 47.A N     ASP 47.A OD1   no hydrogen  2.602  N/A
SER 51.A N     HIS 67.A O     no hydrogen  2.740  N/A
SER 51.A OG    ASP 110.A OD2  no hydrogen  2.595  N/A
ARG 52.A N     HIS 67.A O     no hydrogen  2.953  N/A
GLU 54.A N     THR 65.A O     no hydrogen  2.949  N/A
ILE 55.A N     ASP 18.A O     no hydrogen  3.254  N/A
GLU 56.A N     ASN 63.A O     no hydrogen  2.894  N/A
ALA 58.A N     ARG 61.A O     no hydrogen  3.087  N/A
VAL 62.A N     ARG 96.A O     no hydrogen  2.918  N/A
ASN 63.A N     GLU 56.A O     no hydrogen  2.906  N/A
ILE 64.A N     HIS 98.A O     no hydrogen  3.022  N/A
THR 65.A N     GLU 54.A O     no hydrogen  2.911  N/A
ILE 66.A N     ASN 100.A O    no hydrogen  3.165  N/A
HIS 67.A N     ARG 52.A O     no hydrogen  2.834  N/A
THR 68.A N     VAL 102.A O    no hydrogen  3.247  N/A
THR 68.A OG1   SER 49.A O     no hydrogen  2.825  N/A
ALA 69.A N     SER 49.A O     no hydrogen  2.879  N/A
LYS 70.A NZ    ASP 47.A O     no hydrogen  3.439  N/A
MET 73.A N     LYS 70.A O     no hydrogen  3.423  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  2.545  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.952  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.903  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.856  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.903  N/A
ASN 88.A N     ALA 84.A O     no hydrogen  2.970  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.871  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  2.874  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  2.971  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.892  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.914  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.103  N/A
GLN 94.A N     ASN 90.A O     no hydrogen  2.722  N/A
LYS 95.A NZ    THR 93.A O     no hydrogen  3.534  N/A
VAL 97.A N     ASN 90.A OD1   no hydrogen  3.115  N/A
HIS 98.A N     VAL 62.A O     no hydrogen  2.915  N/A
ASN 100.A N    ILE 64.A O     no hydrogen  2.807  N/A
ILE 104.A N    THR 68.A O     no hydrogen  2.731  N/A
LEU 109.A N    ARG 106.A O    no hydrogen  3.186  N/A
ALA 111.A N    ASP 181.A OD2  no hydrogen  3.267  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  3.391  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  3.468  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.938  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.906  N/A
ASN 117.A N    LEU 113.A O    no hydrogen  2.915  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.920  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.920  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.883  N/A
ARG 120.A NH1  GLU 116.A OE1  no hydrogen  2.832  N/A
ARG 120.A NH2  GLU 123.A OE2  no hydrogen  3.016  N/A
GLN 121.A N    ASN 117.A O    no hydrogen  2.966  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.920  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.896  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.152  N/A
GLY 124.A N    GLN 121.A O    no hydrogen  3.080  N/A
ARG 125.A N    LEU 122.A O    no hydrogen  3.307  N/A
VAL 126.A N    GLN 121.A O    no hydrogen  3.134  N/A
ARG 129.A NE   GLU 164.A OE2  no hydrogen  3.546  N/A
ALA 131.A N    SER 127.A O    no hydrogen  3.192  N/A
GLN 132.A N    PHE 128.A O    no hydrogen  2.965  N/A
GLN 132.A NE2  THR 149.A O    no hydrogen  3.437  N/A
GLN 132.A NE2  THR 149.A OG1  no hydrogen  3.148  N/A
GLN 132.A NE2  GLU 164.A O    no hydrogen  2.949  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  2.936  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  2.940  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.946  N/A
ILE 136.A N    GLN 132.A O    no hydrogen  2.974  N/A
GLN 137.A N    LYS 133.A O    no hydrogen  2.918  N/A
ARG 138.A N    GLN 134.A O    no hydrogen  2.969  N/A
THR 139.A N    ALA 135.A O    no hydrogen  2.935  N/A
THR 139.A OG1  ASP 108.A O    no hydrogen  3.338  N/A
THR 139.A OG1  ALA 135.A O    no hydrogen  3.040  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.941  N/A
ARG 141.A N    GLN 137.A O    no hydrogen  2.967  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  2.924  N/A
ALA 142.A N    THR 139.A O    no hydrogen  3.149  N/A
GLY 143.A N    MET 140.A O    no hydrogen  3.178  N/A
LYS 145.A N    TYR 201.A O    no hydrogen  3.147  N/A
ILE 147.A N    GLU 168.A O    no hydrogen  2.908  N/A
LYS 148.A N    TRP 199.A O    no hydrogen  2.946  N/A
THR 149.A N    TYR 166.A O    no hydrogen  2.904  N/A
GLN 150.A N    LYS 197.A O    no hydrogen  2.921  N/A
VAL 151.A N    GLU 164.A O    no hydrogen  2.906  N/A
SER 152.A N    GLY 195.A O    no hydrogen  2.926  N/A
SER 152.A OG   GLY 195.A O    no hydrogen  3.524  N/A
GLY 153.A N    ARG 162.A O    no hydrogen  2.904  N/A
ARG 154.A NE   ALA 158.A O    no hydrogen  2.775  N/A
ARG 154.A NH2  ALA 158.A O    no hydrogen  3.295  N/A
GLY 157.A N    ARG 154.A O    no hydrogen  3.043  N/A
ARG 162.A N    GLY 153.A O    no hydrogen  2.912  N/A
GLU 164.A N    VAL 151.A O    no hydrogen  2.946  N/A
TYR 166.A N    THR 149.A O    no hydrogen  2.879  N/A
GLU 168.A N    ILE 147.A O    no hydrogen  2.898  N/A
THR 170.A N    LYS 145.A O    no hydrogen  3.453  N/A
ASP 181.A N    ILE 200.A O    no hydrogen  2.877  N/A
ALA 183.A N    VAL 198.A O    no hydrogen  2.960  N/A
GLU 185.A N    VAL 196.A O    no hydrogen  2.944  N/A
ALA 187.A N    LEU 194.A O    no hydrogen  2.864  N/A
ASP 188.A N    GLU 123.A OE2  no hydrogen  3.456  N/A
GLY 192.A N    THR 189.A O    no hydrogen  3.155  N/A
LYS 193.A NZ   ASP 188.A OD2  no hydrogen  2.446  N/A
LEU 194.A N    ALA 187.A O    no hydrogen  2.962  N/A
GLY 195.A N    SER 152.A O    no hydrogen  2.903  N/A
VAL 196.A N    GLU 185.A O    no hydrogen  2.908  N/A
LYS 197.A N    GLN 150.A O    no hydrogen  2.925  N/A
VAL 198.A N    ALA 183.A O    no hydrogen  2.893  N/A
TRP 199.A N    LYS 148.A O    no hydrogen  2.848  N/A
ILE 200.A N    ASP 181.A O    no hydrogen  2.886  N/A
TYR 201.A N    GLY 146.A O    no hydrogen  2.871  N/A
ARG 202.A N    ASP 179.A O    no hydrogen  3.496  N/A
ARG 202.A NH1  LEU 109.A O    no hydrogen  3.261  N/A