Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l18_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     GLN 7.A OE1    no hydrogen  2.861  N/A
TRP 6.A N     TYR 64.A OH    no hydrogen  3.190  N/A
PHE 8.A N     GLN 4.A O      no hydrogen  2.969  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  3.020  N/A
LEU 10.A N    TRP 6.A O      no hydrogen  3.106  N/A
GLU 11.A N    GLN 7.A O      no hydrogen  3.004  N/A
GLU 11.A N    PHE 8.A O      no hydrogen  2.802  N/A
LEU 12.A N    PHE 8.A O      no hydrogen  3.090  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.849  N/A
THR 14.A N    GLU 11.A O     no hydrogen  3.044  N/A
THR 14.A OG1  LEU 10.A O     no hydrogen  3.162  N/A
THR 14.A OG1  GLU 11.A O     no hydrogen  2.857  N/A
ASP 15.A N    LEU 12.A O     no hydrogen  3.053  N/A
LYS 16.A NZ   ASP 102.A OD2  no hydrogen  3.460  N/A
SER 17.A N    ASP 15.A OD2   no hydrogen  2.929  N/A
SER 17.A OG   ASP 15.A OD2   no hydrogen  2.849  N/A
CYS 18.A N    ASP 15.A O     no hydrogen  2.902  N/A
CYS 18.A SG   ASP 15.A OD1   no hydrogen  3.530  N/A
GLN 19.A N    LYS 16.A O     no hydrogen  3.193  N/A
GLN 19.A NE2  LYS 16.A O     no hydrogen  3.518  N/A
GLN 19.A NE2  LEU 101.A O    no hydrogen  2.938  N/A
PHE 21.A N    CYS 18.A O     no hydrogen  3.030  N/A
ILE 22.A N    CYS 18.A O     no hydrogen  3.138  N/A
SER 23.A N    LYS 32.A O     no hydrogen  2.997  N/A
TRP 24.A NE1  LEU 13.A O     no hydrogen  2.811  N/A
THR 25.A N    GLU 30.A O     no hydrogen  3.126  N/A
THR 25.A OG1  GLU 30.A O     no hydrogen  3.304  N/A
THR 25.A OG1  GLU 30.A OE2   no hydrogen  2.396  N/A
GLU 30.A N    ASP 27.A O     no hydrogen  3.094  N/A
PHE 31.A N    TYR 80.A O     no hydrogen  2.782  N/A
LYS 32.A N    SER 23.A O     no hydrogen  2.709  N/A
LEU 33.A N    TYR 78.A O     no hydrogen  2.934  N/A
SER 34.A OG   SER 20.A O     no hydrogen  3.188  N/A
ASP 35.A N    PHE 21.A O     no hydrogen  3.020  N/A
GLU 38.A N    ASP 35.A OD1   no hydrogen  3.218  N/A
VAL 39.A N    ASP 35.A O     no hydrogen  3.145  N/A
ALA 40.A N    PRO 36.A O     no hydrogen  2.871  N/A
ARG 41.A N    ASP 37.A O     no hydrogen  2.935  N/A
ARG 41.A NE   GLU 38.A OE1   no hydrogen  2.931  N/A
ARG 41.A NH1  GLU 38.A OE2   no hydrogen  2.841  N/A
ARG 42.A N    GLU 38.A O     no hydrogen  3.047  N/A
ARG 42.A NE   GLU 38.A OE2   no hydrogen  2.969  N/A
TRP 43.A N    VAL 39.A O     no hydrogen  2.860  N/A
GLY 44.A N    ALA 40.A O     no hydrogen  2.759  N/A
LYS 45.A N    ARG 41.A O     no hydrogen  2.896  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  2.736  N/A
ARG 46.A NH1  ARG 46.A O     no hydrogen  2.822  N/A
ARG 46.A NH2  GLY 1.A O      no hydrogen  2.901  N/A
LYS 47.A N    TRP 43.A O     no hydrogen  3.080  N/A
LYS 49.A N    GLY 44.A O     no hydrogen  2.710  N/A
MET 52.A N    LYS 49.A O     no hydrogen  2.874  N/A
LYS 56.A N    ASN 53.A O     no hydrogen  3.159  N/A
LYS 56.A N    ASN 53.A OD1   no hydrogen  2.795  N/A
LYS 56.A NZ   LYS 51.A O     no hydrogen  2.669  N/A
LEU 57.A N    ASN 53.A O     no hydrogen  2.947  N/A
SER 58.A N    TYR 54.A O     no hydrogen  2.732  N/A
SER 58.A OG   TYR 54.A O     no hydrogen  2.799  N/A
SER 58.A OG   GLU 55.A O     no hydrogen  2.829  N/A
ARG 59.A N    LYS 56.A O     no hydrogen  3.084  N/A
ARG 59.A NH1  ARG 59.A O     no hydrogen  3.213  N/A
GLY 60.A N    LYS 56.A O     no hydrogen  3.356  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  3.185  N/A
ARG 62.A N    SER 58.A O     no hydrogen  2.950  N/A
ARG 62.A NH1  SER 58.A OG    no hydrogen  3.195  N/A
TYR 63.A N    ARG 59.A O     no hydrogen  3.191  N/A
TYR 63.A N    GLY 60.A O     no hydrogen  3.031  N/A
TYR 64.A N    LEU 61.A O     no hydrogen  2.926  N/A
TYR 65.A N    ARG 62.A O     no hydrogen  3.340  N/A
ASN 68.A N    TYR 65.A O     no hydrogen  3.454  N/A
ILE 69.A N    TYR 64.A O     no hydrogen  3.436  N/A
HIS 71.A N    ARG 81.A O     no hydrogen  2.855  N/A
HIS 71.A NE2  TYR 65.A O     no hydrogen  2.971  N/A
LYS 72.A NZ   THR 73.A O     no hydrogen  3.203  N/A
LYS 72.A NZ   LYS 76.A O     no hydrogen  3.057  N/A
LYS 72.A NZ   VAL 79.A O     no hydrogen  3.330  N/A
THR 73.A N    VAL 79.A O     no hydrogen  2.998  N/A
THR 73.A OG1  GLU 30.A OE1   no hydrogen  3.512  N/A
LYS 76.A N    THR 73.A O     no hydrogen  3.327  N/A
VAL 79.A N    LYS 76.A O     no hydrogen  2.970  N/A
TYR 80.A N    PHE 31.A O     no hydrogen  2.993  N/A
TYR 80.A OH   TYR 54.A OH    no hydrogen  2.752  N/A
ARG 81.A N    HIS 71.A O     no hydrogen  2.704  N/A
ARG 81.A NH1  ASP 27.A O     no hydrogen  3.098  N/A
ARG 81.A NH2  ASP 27.A OD1   no hydrogen  3.249  N/A
PHE 82.A N    TRP 29.A O     no hydrogen  3.175  N/A
VAL 83.A N    ILE 69.A O     no hydrogen  2.780  N/A
CYS 84.A SG   ILE 69.A O     no hydrogen  3.872  N/A
LEU 86.A N    CYS 84.A O     no hydrogen  3.009  N/A
SER 88.A N    ASP 85.A O     no hydrogen  3.047  N/A
SER 88.A OG   ASP 85.A OD2   no hydrogen  2.523  N/A
LEU 89.A N    ASP 85.A O     no hydrogen  3.195  N/A
LEU 90.A N    LEU 86.A O     no hydrogen  2.841  N/A
GLY 91.A N    GLN 87.A O     no hydrogen  2.572  N/A
THR 93.A N    GLU 96.A OE1   no hydrogen  2.526  N/A
LEU 97.A N    THR 93.A O     no hydrogen  3.068  N/A
HIS 98.A N    PRO 94.A O     no hydrogen  2.889  N/A
ALA 99.A N    GLU 95.A O     no hydrogen  2.674  N/A
MET 100.A N   GLU 96.A O     no hydrogen  3.112  N/A
LEU 101.A N   LEU 97.A O     no hydrogen  3.080  N/A
ASP 102.A N   ALA 99.A O     no hydrogen  2.566  N/A
VAL 103.A N   HIS 98.A O     no hydrogen  2.748  N/A
ASP 106.A N   THR 25.A O     no hydrogen  2.824  N/A