Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c4j_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 60.A O     no hydrogen  3.518  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  2.866  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  3.330  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  3.068  N/A
GLN 9.A NE2    GLN 50.A OE1   no hydrogen  3.573  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.923  N/A
SER 11.A OG    GLN 9.A O      no hydrogen  3.183  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  3.246  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  3.296  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  2.804  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.747  N/A
CYS 22.A SG    VAL 21.A O     no hydrogen  3.425  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.632  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.318  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  3.312  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  3.040  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.390  N/A
SER 28.A OG    GLN 31.A O     no hydrogen  2.503  N/A
SER 28.A OG    CYS 34.A O     no hydrogen  3.492  N/A
CYS 34.A SG    LYS 35.A O     no hydrogen  3.925  N/A
CYS 34.A SG    GLU 123.A O    no hydrogen  3.355  N/A
LYS 35.A NZ    GLU 25.A OE1   no hydrogen  3.016  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  3.026  N/A
THR 37.A N     ARG 121.A O    no hydrogen  2.801  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.314  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  2.756  N/A
ASN 41.A N     TYR 92.A OH    no hydrogen  3.091  N/A
ASN 41.A ND2   LYS 20.A O     no hydrogen  1.916  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  3.038  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.803  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  3.453  N/A
THR 54.A N     ARG 142.A O    no hydrogen  2.756  N/A
THR 54.A OG1   ARG 142.A O    no hydrogen  3.473  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  2.575  N/A
THR 56.A N     LEU 140.A O    no hydrogen  2.797  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.445  N/A
TRP 76.A N     SER 75.A OG    no hydrogen  2.729  N/A
ARG 77.A NE    PRO 78.A O     no hydrogen  3.243  N/A
ARG 77.A NH2   ASP 83.A O     no hydrogen  3.356  N/A
TYR 90.A N     ALA 87.A O     no hydrogen  3.377  N/A
MET 94.A N     LEU 139.A O    no hydrogen  2.929  N/A
TYR 95.A OH    ASN 136.A OD1  no hydrogen  2.624  N/A
GLY 96.A N     ALA 137.A O    no hydrogen  3.440  N/A
THR 97.A N     SER 114.A O    no hydrogen  2.896  N/A
ALA 98.A N     GLU 135.A O    no hydrogen  2.974  N/A
TYR 99.A N     TYR 112.A O    no hydrogen  3.018  N/A
GLU 102.A N    ALA 110.A O    no hydrogen  2.860  N/A
LEU 108.A N    SER 105.A O    no hydrogen  2.893  N/A
ILE 109.A N    GLY 124.A O    no hydrogen  3.293  N/A
ALA 110.A N    GLU 102.A O    no hydrogen  2.987  N/A
TYR 112.A N    LYS 100.A O    no hydrogen  2.875  N/A
TYR 112.A OH   GLU 102.A OE1  no hydrogen  2.817  N/A
TYR 113.A N    MET 120.A O    no hydrogen  2.970  N/A
SER 114.A N    THR 97.A O     no hydrogen  2.688  N/A
PHE 115.A N    LEU 118.A O    no hydrogen  2.680  N/A
GLY 117.A N    PHE 115.A O    no hydrogen  2.788  N/A
LEU 118.A N    PHE 115.A O    no hydrogen  3.214  N/A
LEU 119.A N    ASP 39.A OD2   no hydrogen  2.686  N/A
MET 120.A N    TYR 113.A O    no hydrogen  3.237  N/A
ARG 121.A N    THR 37.A O     no hydrogen  3.355  N/A
ARG 121.A NH1  GLU 102.A OE2  no hydrogen  2.928  N/A
ARG 121.A NH2  GLU 123.A OE1  no hydrogen  2.843  N/A
GLU 123.A N    LYS 35.A O     no hydrogen  2.936  N/A
TYR 126.A OH   ASP 6.A OD2    no hydrogen  2.173  N/A
ASN 128.A ND2  ASN 125.A OD1  no hydrogen  2.916  N/A
ASN 131.A N    ASN 128.A O    no hydrogen  3.328  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.805  N/A
TYR 138.A N    ALA 58.A O     no hydrogen  3.199  N/A
LEU 139.A N    MET 94.A O     no hydrogen  3.109  N/A
LEU 140.A N    THR 56.A O     no hydrogen  2.671  N/A
ARG 142.A N    THR 54.A O     no hydrogen  2.751  N/A
ARG 143.A N    ASP 91.A OD1   no hydrogen  3.008  N/A