Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lrs_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 3.A OD1    no hydrogen  2.766  N/A
ASN 3.A N      THR 2.A OG1    no hydrogen  2.578  N/A
CYS 5.A SG     SER 28.A O     no hydrogen  3.808  N/A
PHE 7.A N      CYS 5.A O      no hydrogen  2.615  N/A
VAL 10.A N     PRO 6.A O      no hydrogen  2.986  N/A
PHE 11.A N     PHE 7.A O      no hydrogen  2.906  N/A
ASN 12.A N     GLY 8.A O      no hydrogen  2.511  N/A
ALA 21.A N     SER 18.A O     no hydrogen  3.321  N/A
ILE 27.A N     VAL 64.A O     no hydrogen  3.004  N/A
ASN 29.A N     THR 192.A OG1  no hydrogen  3.262  N/A
CYS 30.A SG    VAL 31.A O     no hydrogen  3.201  N/A
VAL 31.A N     ASN 3.A O      no hydrogen  3.429  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  2.720  N/A
TYR 38.A N     SER 35.A O     no hydrogen  3.263  N/A
ASN 39.A N     SER 35.A O     no hydrogen  2.809  N/A
THR 45.A OG1   SER 44.A O     no hydrogen  2.532  N/A
THR 45.A OG1   ALA 104.A O    no hydrogen  2.507  N/A
CYS 48.A SG    VAL 51.A O     no hydrogen  3.266  N/A
CYS 60.A SG    PHE 61.A O     no hydrogen  3.552  N/A
CYS 60.A SG    VAL 193.A O    no hydrogen  3.024  N/A
THR 62.A N     GLU 185.A O    no hydrogen  2.807  N/A
ASN 63.A ND2   GLU 185.A OE1  no hydrogen  3.248  N/A
VAL 64.A N     ILE 27.A O     no hydrogen  3.097  N/A
ASP 67.A N     VAL 181.A O    no hydrogen  2.885  N/A
PHE 69.A N     VAL 179.A O    no hydrogen  3.200  N/A
ASP 74.A N     GLY 173.A O    no hydrogen  2.821  N/A
LYS 86.A NZ    LEU 124.A O    no hydrogen  3.563  N/A
ASN 91.A ND2   ARG 123.A O    no hydrogen  3.643  N/A
CYS 101.A SG   TYR 49.A O     no hydrogen  3.336  N/A
CYS 101.A SG   VAL 51.A O     no hydrogen  3.672  N/A
VAL 102.A N    LYS 47.A O     no hydrogen  2.936  N/A
ILE 103.A N    VAL 180.A O    no hydrogen  2.916  N/A
SER 107.A OG   ASP 111.A OD2  no hydrogen  2.769  N/A
SER 107.A OG   PRO 176.A O    no hydrogen  2.866  N/A
LYS 113.A NZ   ASN 117.A OD1  no hydrogen  2.510  N/A
LEU 121.A N    SER 18.A OG    no hydrogen  3.133  N/A
TYR 122.A N    GLN 162.A O    no hydrogen  3.015  N/A
TYR 122.A OH   GLN 162.A OE1  no hydrogen  3.342  N/A
ARG 123.A NH1  SER 138.A OG   no hydrogen  2.570  N/A
ARG 123.A NH2  SER 138.A OG   no hydrogen  2.739  N/A
LEU 124.A N    PRO 160.A O    no hydrogen  2.858  N/A
ARG 126.A NE   ASP 136.A OD2  no hydrogen  3.008  N/A
ARG 126.A NH1  SER 128.A O    no hydrogen  2.508  N/A
ARG 126.A NH1  SER 128.A OG   no hydrogen  3.008  N/A
ARG 126.A NH2  ASP 136.A OD2  no hydrogen  2.424  N/A
PHE 133.A N    LYS 93.A O     no hydrogen  3.343  N/A
TYR 142.A N    TYR 158.A O    no hydrogen  3.248  N/A
GLN 143.A NE2  GLY 145.A O    no hydrogen  3.264  N/A
GLN 143.A NE2  THR 147.A O    no hydrogen  3.269  N/A
ALA 144.A N    ASN 156.A O    no hydrogen  3.178  N/A
SER 146.A OG   SER 146.A O    no hydrogen  2.588  N/A
GLY 154.A N    CYS 157.A O    no hydrogen  3.259  N/A
CYS 157.A N    GLY 154.A O    no hydrogen  3.423  N/A
CYS 157.A SG   TYR 142.A O    no hydrogen  3.799  N/A
CYS 157.A SG   VAL 152.A O    no hydrogen  3.215  N/A
GLN 162.A N    TYR 122.A O    no hydrogen  3.099  N/A
SER 163.A OG   TYR 120.A O    no hydrogen  3.429  N/A
SER 163.A OG   TYR 164.A O    no hydrogen  3.277  N/A
TYR 164.A N    TYR 120.A O    no hydrogen  3.196  N/A
GLN 167.A NE2  GLY 115.A O    no hydrogen  2.725  N/A
THR 169.A OG1  THR 169.A O    no hydrogen  2.548  N/A
ASN 170.A ND2  TYR 174.A O    no hydrogen  2.400  N/A
TYR 177.A N    ILE 71.A O     no hydrogen  3.263  N/A
TYR 177.A OH   GLN 175.A OE1  no hydrogen  3.034  N/A
ARG 178.A NH2  THR 14.A O     no hydrogen  2.403  N/A
VAL 179.A N    PHE 69.A O     no hydrogen  3.074  N/A
VAL 180.A N    ILE 103.A O    no hydrogen  2.808  N/A
VAL 181.A N    ASP 67.A O     no hydrogen  2.865  N/A
SER 183.A OG   PHE 184.A O    no hydrogen  3.229  N/A
ALA 189.A N    LEU 187.A O    no hydrogen  2.602  N/A
THR 192.A OG1  THR 62.A O     no hydrogen  3.076  N/A
CYS 194.A N    THR 192.A O    no hydrogen  3.008  N/A