Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_L6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG   ASP 13.A OD2   no hydrogen  3.059  N/A
LYS 28.A NZ   LEU 29.A O     no hydrogen  3.442  N/A
LEU 33.A N    ARG 30.A O     no hydrogen  3.509  N/A
THR 37.A OG1  SER 32.A O     no hydrogen  3.298  N/A
THR 37.A OG1  VAL 34.A O     no hydrogen  3.317  N/A
VAL 38.A N    THR 88.A O     no hydrogen  3.406  N/A
LEU 39.A N    VAL 51.A O     no hydrogen  2.797  N/A
LEU 41.A N    LYS 49.A O     no hydrogen  3.063  N/A
ARG 45.A NH1  ARG 45.A O     no hydrogen  3.328  N/A
LYS 49.A NZ   SER 142.A OG   no hydrogen  3.249  N/A
ARG 50.A NE   TYR 138.A O    no hydrogen  2.826  N/A
VAL 51.A N    LEU 39.A O     no hydrogen  3.079  N/A
TYR 53.A N    THR 37.A O     no hydrogen  2.593  N/A
LEU 54.A N    LEU 63.A O     no hydrogen  2.999  N/A
LYS 55.A N    LEU 63.A O     no hydrogen  3.399  N/A
HIS 56.A NE2  GLN 27.A OE1   no hydrogen  3.293  N/A
ASN 60.A N    LEU 57.A O     no hydrogen  3.209  N/A
THR 61.A OG1  ASP 59.A OD2   no hydrogen  3.276  N/A
LEU 62.A N    VAL 78.A O     no hydrogen  3.331  N/A
LEU 63.A N    LYS 55.A O     no hydrogen  3.162  N/A
ILE 64.A N    ARG 76.A O     no hydrogen  3.486  N/A
GLY 66.A N    VAL 73.A O     no hydrogen  2.619  N/A
ASN 71.A ND2  GLY 66.A O     no hydrogen  3.108  N/A
ASN 71.A ND2  LEU 139.A O    no hydrogen  3.404  N/A
VAL 73.A N    ASN 71.A OD1   no hydrogen  3.312  N/A
ARG 76.A N    ILE 64.A O     no hydrogen  3.340  N/A
VAL 78.A N    LEU 62.A O     no hydrogen  3.208  N/A
TYR 82.A N    ASN 79.A O     no hydrogen  3.307  N/A
THR 86.A N    VAL 38.A O     no hydrogen  3.309  N/A
THR 86.A OG1  THR 88.A OG1   no hydrogen  3.106  N/A
THR 88.A OG1  THR 86.A OG1   no hydrogen  3.106  N/A
VAL 90.A N    GLY 36.A O     no hydrogen  3.227  N/A
PHE 100.A N   VAL 97.A O     no hydrogen  3.269  N/A
GLU 103.A N   ASN 101.A OD1  no hydrogen  3.004  N/A
TYR 104.A OH  ASP 117.A OD2  no hydrogen  3.371  N/A
ARG 114.A N   LYS 111.A O    no hydrogen  3.296  N/A
ASP 122.A N   GLN 118.A O    no hydrogen  3.088  N/A
LYS 123.A N   LYS 119.A O    no hydrogen  3.447  N/A
LEU 125.A N   VAL 121.A O    no hydrogen  3.190  N/A
ILE 126.A N   ASP 122.A O    no hydrogen  2.782  N/A
GLU 128.A N   LEU 125.A O    no hydrogen  3.385  N/A
LYS 130.A N   ILE 126.A O    no hydrogen  3.445  N/A
TYR 138.A N   LEU 134.A O    no hydrogen  3.010  N/A
LEU 139.A N   LEU 135.A O    no hydrogen  3.287  N/A
SER 140.A N   GLN 137.A O    no hydrogen  3.330  N/A
SER 140.A OG  LYS 136.A O    no hydrogen  3.520  N/A
SER 140.A OG  GLN 137.A O    no hydrogen  2.872  N/A
ASP 149.A N   LYS 146.A O    no hydrogen  3.494  N/A
MET 153.A N   LYS 150.A O    no hydrogen  3.093  N/A
LEU 154.A N   PRO 151.A O    no hydrogen  3.487  N/A