Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l3b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 3.A O      no hydrogen  3.458  N/A
PHE 9.A N      SER 5.A O      no hydrogen  3.316  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.156  N/A
GLY 14.A N     HIS 176.A O    no hydrogen  3.203  N/A
CYS 15.A SG    HIS 17.A O     no hydrogen  4.031  N/A
CYS 15.A SG    ILE 174.A O    no hydrogen  3.788  N/A
ILE 16.A N     ILE 174.A O    no hydrogen  3.056  N/A
SER 19.A OG    THR 34.A OG1   no hydrogen  2.920  N/A
LEU 21.A N     ILE 170.A O    no hydrogen  3.152  N/A
THR 24.A OG1   ASN 32.A OD1   no hydrogen  3.096  N/A
LYS 30.A NZ    THR 161.A O    no hydrogen  3.300  N/A
THR 34.A OG1   SER 19.A OG    no hydrogen  2.920  N/A
ASN 39.A ND2   GLN 41.A O     no hydrogen  3.004  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  3.182  N/A
ILE 46.A N     MET 43.A O     no hydrogen  3.297  N/A
ARG 47.A N     MET 43.A O     no hydrogen  2.788  N/A
ARG 47.A NE    GLU 51.A OE1   no hydrogen  3.182  N/A
ARG 47.A NH1   ARG 196.A O    no hydrogen  3.166  N/A
ARG 47.A NH1   ARG 199.A O    no hydrogen  3.344  N/A
LYS 49.A NZ    PHE 9.A O      no hydrogen  3.522  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  2.818  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  2.767  N/A
PHE 53.A N     PHE 50.A O     no hydrogen  3.358  N/A
THR 56.A N     TYR 130.A O    no hydrogen  3.510  N/A
ARG 57.A N     LYS 182.A O    no hydrogen  3.134  N/A
ARG 57.A NH1   SER 128.A O    no hydrogen  2.759  N/A
ASP 59.A N     LYS 179.A O    no hydrogen  2.713  N/A
GLU 61.A N     LYS 177.A O    no hydrogen  2.798  N/A
THR 63.A N     TYR 175.A O    no hydrogen  2.959  N/A
LEU 64.A N     PRO 117.A O    no hydrogen  3.330  N/A
VAL 65.A N     ARG 173.A O    no hydrogen  2.811  N/A
CYS 67.A N     MET 171.A O    no hydrogen  2.979  N/A
CYS 67.A SG    MET 171.A O    no hydrogen  3.617  N/A
ILE 75.A N     SER 72.A O     no hydrogen  3.335  N/A
TYR 82.A N     VAL 108.A O    no hydrogen  3.193  N/A
TYR 84.A N     ALA 106.A O    no hydrogen  2.787  N/A
TYR 84.A OH    MET 152.A O    no hydrogen  2.675  N/A
VAL 85.A N     SER 154.A O    no hydrogen  3.431  N/A
SER 102.A OG   THR 104.A OG1  no hydrogen  2.954  N/A
THR 104.A OG1  SER 102.A OG   no hydrogen  2.954  N/A
ASN 105.A ND2  ALA 99.A O     no hydrogen  2.745  N/A
VAL 108.A N    TYR 82.A O     no hydrogen  3.343  N/A
TRP 110.A NE1  ALA 115.A O    no hydrogen  3.061  N/A
HIS 112.A NE2  GLY 76.A O     no hydrogen  2.763  N/A
LEU 121.A N    SER 60.A O     no hydrogen  3.162  N/A
LEU 124.A N    TYR 130.A OH   no hydrogen  2.950  N/A
SER 125.A OG   ALA 129.A O    no hydrogen  2.948  N/A
TYR 130.A N    THR 56.A O     no hydrogen  2.717  N/A
ASN 148.A ND2  ASP 138.A OD2  no hydrogen  3.531  N/A
SER 154.A OG   GLY 153.A O    no hydrogen  2.797  N/A
CYS 156.A SG   THR 34.A O     no hydrogen  3.817  N/A
ARG 158.A N    GLN 81.A O     no hydrogen  3.255  N/A
ARG 158.A NH2  GLN 81.A OE1   no hydrogen  2.989  N/A
ILE 165.A N    LYS 163.A O    no hydrogen  2.883  N/A
ILE 170.A N    LEU 21.A O     no hydrogen  3.132  N/A
THR 172.A N    SER 19.A O     no hydrogen  2.994  N/A
ARG 173.A N    VAL 65.A O     no hydrogen  2.810  N/A
TYR 175.A N    THR 63.A O     no hydrogen  2.782  N/A
HIS 176.A N    GLY 14.A O     no hydrogen  2.881  N/A
LYS 177.A N    GLU 61.A O     no hydrogen  2.901  N/A
LYS 179.A N    ASP 59.A O     no hydrogen  2.903  N/A
VAL 181.A N    GLU 7.A OE2    no hydrogen  3.299  N/A
LYS 182.A N    ARG 57.A O     no hydrogen  3.202  N/A
ARG 187.A N    LEU 52.A O     no hydrogen  2.668  N/A
ARG 190.A NE   LEU 192.A O    no hydrogen  3.222  N/A
ARG 190.A NH2  GLU 193.A O    no hydrogen  3.113  N/A
ARG 190.A NH2  ASN 201.A O    no hydrogen  2.785  N/A
ASN 201.A ND2  THR 195.A OG1  no hydrogen  2.805  N/A
GLN 210.A N    SER 208.A O    no hydrogen  2.799  N/A
THR 220.A OG1  ILE 218.A O    no hydrogen  3.354  N/A