Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m78_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     MET 1.A O     no hydrogen  3.099  N/A
SER 5.A OG    MET 1.A O     no hydrogen  3.318  N/A
PHE 6.A N     LEU 2.A O     no hydrogen  2.973  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  2.859  N/A
LYS 8.A N     PHE 4.A O     no hydrogen  2.841  N/A
THR 9.A N     PHE 6.A O     no hydrogen  2.847  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  3.195  N/A
ASP 12.A N    LEU 29.A O    no hydrogen  2.765  N/A
GLN 13.A N    LEU 10.A O    no hydrogen  2.932  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.976  N/A
VAL 16.A N    TYR 67.A O    no hydrogen  3.179  N/A
VAL 17.A N    ILE 25.A O    no hydrogen  2.806  N/A
GLU 18.A N    TYR 65.A O    no hydrogen  2.933  N/A
LEU 19.A N    ILE 23.A O    no hydrogen  2.758  N/A
LYS 20.A N    THR 62.A O    no hydrogen  2.791  N/A
LYS 20.A NZ   SER 61.A O    no hydrogen  2.818  N/A
ASN 21.A ND2  ASN 21.A O    no hydrogen  2.093  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  3.031  N/A
ILE 25.A N    VAL 17.A O    no hydrogen  2.886  N/A
LYS 26.A N    SER 44.A O    no hydrogen  2.966  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.102  N/A
THR 28.A N    ASP 41.A O    no hydrogen  2.641  N/A
THR 28.A OG1  ASP 41.A O    no hydrogen  3.529  N/A
LEU 29.A N    GLN 13.A O    no hydrogen  2.829  N/A
GLN 30.A N    LYS 39.A O    no hydrogen  2.797  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.236  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  3.129  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.616  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.795  N/A
LEU 38.A N    ILE 58.A O    no hydrogen  3.116  N/A
LYS 39.A N    SER 31.A O    no hydrogen  2.999  N/A
LYS 39.A NZ   ASN 55.A OD1  no hydrogen  2.532  N/A
LEU 40.A N    ILE 56.A O    no hydrogen  3.093  N/A
ASP 41.A N    THR 28.A O    no hydrogen  2.786  N/A
ASN 42.A ND2  ASN 42.A O    no hydrogen  2.656  N/A
ILE 43.A N    ARG 54.A O    no hydrogen  3.456  N/A
SER 44.A N    LYS 26.A O    no hydrogen  2.588  N/A
SER 44.A OG   SER 45.A O    no hydrogen  3.294  N/A
ASN 55.A ND2  GLN 30.A OE1  no hydrogen  2.469  N/A
ASN 55.A ND2  ASP 41.A OD2  no hydrogen  3.189  N/A
ILE 56.A N    LEU 40.A O    no hydrogen  2.919  N/A
ILE 58.A N    LEU 38.A O    no hydrogen  2.647  N/A
GLY 60.A N    ASN 37.A OD1  no hydrogen  2.728  N/A
THR 62.A N    ARG 59.A O    no hydrogen  3.176  N/A
THR 62.A OG1  ARG 59.A O    no hydrogen  2.770  N/A
VAL 63.A N    GLY 60.A O    no hydrogen  3.235  N/A
ARG 64.A N    GLU 18.A O    no hydrogen  2.870  N/A
ARG 64.A NH1  GLU 18.A OE1  no hydrogen  2.777  N/A
ARG 64.A NH2  ASP 22.A OD1  no hydrogen  3.545  N/A
TYR 65.A N    GLU 18.A O    no hydrogen  3.291  N/A
TYR 67.A N    VAL 16.A O    no hydrogen  2.669  N/A
TYR 67.A OH   GLU 18.A OE2  no hydrogen  2.733  N/A
ASN 69.A ND2  ASN 71.A OD1  no hydrogen  2.880  N/A
MET 72.A N    ASN 69.A O    no hydrogen  3.058  N/A
VAL 73.A N    LYS 70.A O    no hydrogen  3.463  N/A
LEU 77.A N    ASP 74.A OD1  no hydrogen  2.809  N/A
LEU 78.A N    ASP 74.A O    no hydrogen  3.231  N/A
GLN 79.A N    THR 75.A O    no hydrogen  2.958  N/A
GLN 79.A N    ASN 76.A O    no hydrogen  3.172  N/A
GLN 79.A NE2  THR 75.A O    no hydrogen  3.561  N/A
ASP 80.A N    ASN 76.A O    no hydrogen  2.962  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.686  N/A
THR 82.A N    LEU 78.A O    no hydrogen  3.049  N/A
THR 82.A OG1  LEU 78.A O    no hydrogen  2.337  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.810  N/A
ARG 84.A N    ASP 80.A O    no hydrogen  3.089  N/A
GLU 85.A N    ALA 81.A O    no hydrogen  3.244  N/A