Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uh4_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     SER 162.A O    no hydrogen  3.277  N/A
GLN 11.A N     PHE 208.A O    no hydrogen  3.198  N/A
THR 14.A N     GLN 13.A OE1   no hydrogen  2.419  N/A
LEU 15.A N     THR 204.A O    no hydrogen  3.219  N/A
GLN 16.A NE2   GLN 203.A OE1  no hydrogen  3.652  N/A
ALA 18.A N     THR 21.A OG1   no hydrogen  3.252  N/A
THR 21.A N     ALA 18.A O     no hydrogen  2.836  N/A
THR 21.A OG1   GLN 16.A O     no hydrogen  3.290  N/A
THR 21.A OG1   ALA 18.A O     no hydrogen  3.070  N/A
VAL 25.A N     PHE 198.A O    no hydrogen  3.433  N/A
GLY 29.A N     PRO 26.A O     no hydrogen  3.265  N/A
CYS 31.A SG    PRO 92.A O     no hydrogen  3.319  N/A
LEU 33.A N     ASP 32.A OD1   no hydrogen  2.274  N/A
THR 36.A OG1   GLY 176.A O    no hydrogen  2.795  N/A
ASN 45.A N     ASP 42.A O     no hydrogen  3.241  N/A
ARG 46.A N     ALA 38.A O     no hydrogen  2.738  N/A
ARG 46.A NH1   THR 48.A O     no hydrogen  2.861  N/A
THR 48.A OG1   GLU 50.A O     no hydrogen  2.856  N/A
THR 48.A OG1   VAL 211.A O    no hydrogen  3.314  N/A
GLU 50.A N     THR 48.A OG1   no hydrogen  3.283  N/A
THR 51.A N     THR 168.A O    no hydrogen  3.076  N/A
THR 51.A OG1   THR 168.A OG1  no hydrogen  2.147  N/A
LEU 52.A N     LYS 209.A O    no hydrogen  3.530  N/A
THR 53.A N     VAL 166.A O    no hydrogen  3.382  N/A
THR 53.A OG1   TYR 207.A O    no hydrogen  2.930  N/A
TYR 54.A N     TYR 207.A O    no hydrogen  3.078  N/A
ILE 56.A N     THR 161.A O    no hydrogen  3.283  N/A
ILE 58.A N     LYS 159.A O    no hydrogen  2.993  N/A
TYR 60.A N     PHE 157.A O    no hydrogen  3.118  N/A
HIS 61.A N     HIS 201.A O    no hydrogen  2.362  N/A
PHE 62.A N     ILE 155.A O    no hydrogen  3.364  N/A
VAL 63.A N     THR 199.A O    no hydrogen  3.267  N/A
ASP 65.A N     THR 197.A O    no hydrogen  3.287  N/A
ALA 67.A N     ASP 65.A OD1   no hydrogen  3.143  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  3.111  N/A
CYS 69.A N     ALA 66.A O     no hydrogen  2.852  N/A
CYS 69.A SG    ASP 65.A O     no hydrogen  3.100  N/A
TYR 71.A N     ALA 68.A O     no hydrogen  3.434  N/A
THR 74.A OG1   GLY 75.A O     no hydrogen  3.476  N/A
THR 74.A OG1   MET 131.A O    no hydrogen  3.207  N/A
GLY 75.A N     THR 74.A OG1   no hydrogen  2.571  N/A
THR 76.A OG1   PHE 129.A O    no hydrogen  3.542  N/A
GLY 77.A N     PHE 129.A O    no hydrogen  2.951  N/A
VAL 78.A N     ALA 191.A O    no hydrogen  3.066  N/A
MET 79.A N     TRP 127.A O    no hydrogen  3.321  N/A
TRP 80.A N     VAL 189.A O    no hydrogen  3.209  N/A
VAL 82.A N     TYR 187.A O    no hydrogen  2.990  N/A
TYR 83.A N     VAL 122.A O    no hydrogen  2.957  N/A
ASP 84.A N     ALA 185.A O    no hydrogen  2.969  N/A
THR 85.A OG1   ARG 120.A O    no hydrogen  3.406  N/A
THR 93.A N     THR 96.A OG1   no hydrogen  2.969  N/A
THR 96.A N     THR 93.A O     no hydrogen  2.779  N/A
THR 96.A OG1   THR 93.A O     no hydrogen  2.214  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.038  N/A
PHE 98.A N     PRO 94.A O     no hydrogen  2.858  N/A
LEU 104.A N    PRO 101.A O    no hydrogen  3.191  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  3.178  N/A
THR 110.A OG1  TRP 107.A O    no hydrogen  3.159  N/A
TRP 111.A N    PRO 108.A O    no hydrogen  2.497  N/A
SER 114.A OG   GLU 116.A OE1  no hydrogen  2.247  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.446  N/A
CYS 118.A N    ARG 115.A O    no hydrogen  3.021  N/A
CYS 118.A SG   ARG 115.A O    no hydrogen  3.184  N/A
CYS 118.A SG   HIS 119.A ND1  no hydrogen  2.835  N/A
ARG 120.A N    LEU 117.A O    no hydrogen  2.404  N/A
ARG 120.A NE   THR 86.A O     no hydrogen  3.415  N/A
ARG 120.A NH2  THR 86.A O     no hydrogen  3.113  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  3.297  N/A
VAL 122.A N    TYR 83.A O     no hydrogen  3.319  N/A
LYS 124.A N    LEU 81.A O     no hydrogen  3.287  N/A
ARG 125.A NH1  LYS 124.A O    no hydrogen  2.312  N/A
TRP 127.A N    MET 79.A O     no hydrogen  3.071  N/A
GLY 135.A N    THR 133.A OG1  no hydrogen  3.370  N/A
ASP 140.A N    ILE 137.A O    no hydrogen  3.315  N/A
SER 147.A OG   TRP 148.A O    no hydrogen  3.310  N/A
PHE 157.A N    TYR 60.A O     no hydrogen  3.478  N/A
LYS 159.A N    ILE 58.A O     no hydrogen  3.101  N/A
THR 161.A N    ILE 56.A O     no hydrogen  3.224  N/A
THR 168.A N    THR 51.A O     no hydrogen  3.015  N/A
THR 168.A OG1  THR 51.A O     no hydrogen  2.726  N/A
GLN 169.A N    ARG 183.A O    no hydrogen  3.448  N/A
TRP 170.A N    SER 49.A O     no hydrogen  3.244  N/A
LYS 171.A N    ALA 180.A O    no hydrogen  3.015  N/A
THR 174.A OG1  ASP 175.A OD1  no hydrogen  2.955  N/A
ALA 180.A N    GLY 177.A O    no hydrogen  3.497  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  3.153  N/A
GLN 182.A N    GLN 169.A O    no hydrogen  3.267  N/A
GLY 184.A N    THR 85.A O     no hydrogen  3.007  N/A
TYR 187.A N    VAL 82.A O     no hydrogen  2.786  N/A
MET 188.A N    ASP 32.A O     no hydrogen  3.113  N/A
VAL 189.A N    TRP 80.A O     no hydrogen  3.400  N/A
ALA 191.A N    VAL 78.A O     no hydrogen  2.802  N/A
LEU 196.A N    GLY 193.A O    no hydrogen  3.195  N/A
ALA 200.A N    ILE 23.A O     no hydrogen  3.261  N/A
HIS 201.A N    HIS 61.A O     no hydrogen  2.712  N/A
GLY 202.A N    HIS 17.A O     no hydrogen  3.334  N/A
GLN 203.A N    ASP 59.A O     no hydrogen  3.264  N/A
ARG 205.A N    ALA 57.A O     no hydrogen  3.355  N/A
LEU 206.A N    GLN 13.A O     no hydrogen  2.895  N/A
LYS 209.A N    LEU 52.A O     no hydrogen  3.314  N/A
LYS 209.A NZ   ASP 6.A OD2    no hydrogen  2.773  N/A
VAL 211.A N    GLU 50.A O     no hydrogen  3.161  N/A
ASN 213.A ND2  SER 49.A OG    no hydrogen  3.405  N/A