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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N     ASP 51.A O     no hydrogen  2.801  N/A
PHE 3.A N     SER 28.A O     no hydrogen  3.029  N/A
ILE 4.A N     VAL 53.A O     no hydrogen  2.750  N/A
ILE 5.A N     ARG 30.A O     no hydrogen  2.898  N/A
VAL 6.A N     LEU 55.A O     no hydrogen  2.789  N/A
ASP 7.A N     PHE 32.A O     no hydrogen  3.105  N/A
SER 9.A N     ASP 7.A OD1    no hydrogen  2.793  N/A
ASP 12.A N    SER 9.A OG     no hydrogen  3.174  N/A
LEU 13.A N    SER 9.A O      no hydrogen  2.822  N/A
PHE 14.A N    VAL 10.A O     no hydrogen  3.142  N/A
THR 15.A N    PHE 11.A O     no hydrogen  3.002  N/A
THR 15.A OG1  PHE 11.A O     no hydrogen  2.725  N/A
GLN 16.A N.A  ASP 12.A O     no hydrogen  2.925  N/A
GLN 16.A N.B  ASP 12.A O     no hydrogen  2.934  N/A
GLU 17.A N    LEU 13.A O     no hydrogen  3.100  N/A
LYS 18.A N    PHE 14.A O     no hydrogen  2.930  N/A
LEU 19.A N    THR 15.A O     no hydrogen  3.078  N/A
LEU 20.A N    GLN 16.A O.A   no hydrogen  3.053  N/A
LEU 20.A N    GLN 16.A O.B   no hydrogen  3.094  N/A
LEU 21.A N    GLU 17.A O     no hydrogen  3.086  N/A
LYS 22.A N    LYS 18.A O     no hydrogen  2.843  N/A
SER 23.A N    LEU 19.A O     no hydrogen  3.166  N/A
SER 23.A OG   LEU 20.A O     no hydrogen  3.101  N/A
THR 26.A OG1  SER 28.A O     no hydrogen  3.535  N/A
SER 28.A N    THR 26.A OG1   no hydrogen  3.168  N/A
SER 28.A OG   ASP 2.A OD1    no hydrogen  2.615  N/A
ARG 30.A N    PHE 3.A O      no hydrogen  2.776  N/A
PHE 32.A N    ILE 5.A O      no hydrogen  2.817  N/A
GLN 36.A NE2  ASP 40.A OD2   no hydrogen  3.015  N/A
ALA 38.A N    SER 34.A O     no hydrogen  3.079  N/A
ILE 39.A N    ALA 35.A O     no hydrogen  2.717  N/A
ASP 40.A N    GLN 36.A O     no hydrogen  2.748  N/A
HIS 41.A N    ALA 37.A O     no hydrogen  3.107  N/A
LEU 42.A N    ALA 38.A O     no hydrogen  3.113  N/A
ARG 43.A N    ILE 39.A O     no hydrogen  2.917  N/A
SER 44.A N    HIS 41.A O     no hydrogen  3.243  N/A
SER 44.A OG   HIS 41.A O     no hydrogen  2.724  N/A
GLN 45.A N    LEU 42.A O     no hydrogen  3.086  N/A
GLN 45.A NE2  HIS 41.A O     no hydrogen  2.998  N/A
THR 52.A N    ARG 78.A O     no hydrogen  2.976  N/A
THR 52.A OG1  PRO 50.A O     no hydrogen  2.824  N/A
VAL 53.A N    ASP 2.A O      no hydrogen  2.808  N/A
ILE 54.A N    ARG 80.A O     no hydrogen  3.045  N/A
LEU 55.A N    ILE 4.A O      no hydrogen  2.735  N/A
LEU 56.A N    PHE 82.A O     no hydrogen  2.828  N/A
ASP 57.A N    VAL 6.A O      no hydrogen  2.937  N/A
LEU 58.A N    ILE 83.A O     no hydrogen  2.862  N/A
PHE 65.A N    ASN 61.A O     no hydrogen  3.107  N/A
THR 66.A N    GLY 62.A O     no hydrogen  3.221  N/A
THR 66.A OG1  GLY 62.A O     no hydrogen  3.543  N/A
HIS 68.A N    GLU 64.A O     no hydrogen  3.450  N/A
TYR 69.A N    PHE 65.A O     no hydrogen  2.791  N/A
GLY 70.A N    THR 66.A O     no hydrogen  2.751  N/A
VAL 75.A N    PRO 72.A O     no hydrogen  3.113  N/A
ARG 76.A N    PRO 72.A O     no hydrogen  3.256  N/A
ARG 76.A NH1  LEU 71.A O     no hydrogen  2.749  N/A
ALA 77.A N    GLU 73.A O     no hydrogen  2.993  N/A
ARG 78.A N    VAL 75.A O     no hydrogen  3.142  N/A
ARG 78.A NH1  ASP 51.A OD1   no hydrogen  2.576  N/A
ARG 78.A NH2  ILE 49.A O     no hydrogen  2.988  N/A
ARG 78.A NH2  ASP 51.A OD1   no hydrogen  2.804  N/A
ILE 79.A N    ARG 76.A O     no hydrogen  3.107  N/A
ARG 80.A N    THR 52.A O     no hydrogen  2.918  N/A
ARG 80.A NE   TRP 121.A O    no hydrogen  2.826  N/A
ARG 80.A NH1  ALA 77.A O     no hydrogen  2.966  N/A
ARG 80.A NH1  ILE 79.A O     no hydrogen  2.957  N/A
ARG 80.A NH2  TRP 121.A O    no hydrogen  3.242  N/A
PHE 82.A N    ILE 54.A O     no hydrogen  2.810  N/A
SER 84.A N    LEU 105.A O    no hydrogen  3.107  N/A
SER 84.A OG   GLN 59.A OE1   no hydrogen  2.691  N/A
SER 84.A OG   THR 86.A O     no hydrogen  2.829  N/A
ASP 88.A N    ASP 91.A OD2   no hydrogen  3.059  N/A
ASP 91.A N    ASP 88.A O     no hydrogen  2.898  N/A
ILE 92.A N    ASP 88.A O     no hydrogen  3.421  N/A
GLU 93.A N    ILE 89.A O     no hydrogen  3.239  N/A
GLN 94.A N    SER 90.A O     no hydrogen  3.285  N/A
ALA 95.A N    ASP 91.A O     no hydrogen  3.033  N/A
GLU 96.A N    ILE 92.A O     no hydrogen  2.958  N/A
ALA 97.A N    GLU 93.A O     no hydrogen  2.967  N/A
ASN 98.A N    GLN 94.A O     no hydrogen  2.879  N/A
ASN 98.A ND2  THR 66.A OG1   no hydrogen  3.170  N/A
HIS 100.A N   ASN 98.A OD1   no hydrogen  2.995  N/A
ILE 101.A N   ASN 98.A O     no hydrogen  3.227  N/A
ILE 102.A N   LEU 81.A O     no hydrogen  3.015  N/A
LYS 107.A N   SER 84.A O     no hydrogen  2.674  N/A
LYS 107.A NZ  ASP 7.A OD2    no hydrogen  2.608  N/A
LYS 107.A NZ  ASP 12.A OD2   no hydrogen  3.074  N/A
LYS 107.A NZ  ASP 57.A OD1   no hydrogen  3.120  N/A
LEU 114.A N   GLU 110.A O    no hydrogen  2.962  N/A
ARG 115.A N   ILE 111.A O    no hydrogen  2.843  N/A
GLU 116.A N   PRO 112.A O    no hydrogen  3.214  N/A
LEU 117.A N   LEU 113.A O    no hydrogen  3.197  N/A
LEU 118.A N   LEU 114.A O    no hydrogen  2.802  N/A
LYS 119.A N   GLU 116.A O    no hydrogen  3.090  N/A
LYS 119.A NZ  GLU 116.A OE1  no hydrogen  2.820  N/A
ARG 120.A N   LEU 117.A O    no hydrogen  3.279  N/A
PHE 122.A N   LEU 118.A O    no hydrogen  2.795  N/A
SER 124.A OG  PRO 123.A O    no hydrogen  2.741  N/A