Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2np2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASP 8.A OD2   no hydrogen  3.018  N/A
LYS 6.A NZ    ASP 34.A OD1  no hydrogen  3.357  N/A
ASP 8.A N     THR 5.A OG1   no hydrogen  3.217  N/A
ILE 9.A N     THR 5.A O     no hydrogen  2.952  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.063  N/A
ASP 11.A N    SER 7.A O     no hydrogen  2.997  N/A
GLN 12.A N    ASP 8.A O     no hydrogen  2.846  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  2.791  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.091  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.954  N/A
ASN 16.A N    GLN 12.A O    no hydrogen  2.740  N/A
ILE 17.A N    ILE 13.A O    no hydrogen  2.877  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.058  N/A
ASN 19.A N    LEU 15.A O    no hydrogen  2.817  N/A
ASN 20.A N    ILE 17.A O    no hydrogen  3.375  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  3.170  N/A
ARG 30.A N    LYS 26.A O    no hydrogen  2.828  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  3.017  N/A
VAL 32.A N    TYR 28.A O    no hydrogen  2.933  N/A
ILE 33.A N    ILE 29.A O    no hydrogen  2.985  N/A
ASP 34.A N    ARG 30.A O    no hydrogen  3.024  N/A
ALA 35.A N    LEU 31.A O    no hydrogen  3.051  N/A
PHE 36.A N    VAL 32.A O    no hydrogen  2.649  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  3.103  N/A
GLU 38.A N    ASP 34.A O    no hydrogen  2.959  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  2.764  N/A
LEU 40.A N    PHE 36.A O    no hydrogen  2.916  N/A
LYS 41.A N    PHE 37.A O    no hydrogen  2.909  N/A
SER 42.A N    GLU 38.A O    no hydrogen  3.066  N/A
SER 42.A OG   GLU 38.A O    no hydrogen  3.498  N/A
SER 42.A OG   GLU 39.A O    no hydrogen  3.086  N/A
ASN 43.A N    GLU 39.A O    no hydrogen  3.074  N/A
ASN 43.A ND2  GLU 39.A O    no hydrogen  2.890  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.846  N/A
CYS 45.A N    LYS 41.A O    no hydrogen  2.856  N/A
CYS 45.A SG   LYS 41.A O    no hydrogen  3.309  N/A
SER 46.A N    SER 42.A O    no hydrogen  3.033  N/A
SER 46.A OG   SER 42.A O    no hydrogen  3.013  N/A
ASN 47.A N    LEU 44.A O    no hydrogen  2.686  N/A
ASN 48.A N    ASN 43.A O    no hydrogen  3.096  N/A
ASN 48.A ND2  ASN 43.A OD1  no hydrogen  2.830  N/A
ILE 50.A N    PHE 58.A O    no hydrogen  3.152  N/A
PHE 52.A N    GLY 56.A O    no hydrogen  3.119  N/A
ARG 53.A NE   GLU 51.A OE2  no hydrogen  3.162  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  3.292  N/A
THR 57.A N    ARG 89.A O    no hydrogen  2.874  N/A
PHE 58.A N    ILE 50.A O    no hydrogen  2.938  N/A
GLU 59.A N    TYR 87.A O    no hydrogen  3.174  N/A
ARG 61.A N    VAL 85.A O    no hydrogen  2.957  N/A
ARG 63.A N    HIS 83.A O    no hydrogen  2.919  N/A
ARG 63.A NH1  LYS 62.A O    no hydrogen  2.628  N/A
ARG 66.A N    VAL 80.A O    no hydrogen  2.811  N/A
ASN 71.A N    GLU 76.A O    no hydrogen  3.292  N/A
GLN 73.A N    ASN 71.A OD1  no hydrogen  2.928  N/A
THR 74.A N    ASN 71.A OD1  no hydrogen  3.330  N/A
GLY 75.A N    ASN 71.A O    no hydrogen  2.755  N/A
GLU 76.A N    THR 74.A OG1  no hydrogen  3.203  N/A
VAL 78.A N    ALA 69.A O    no hydrogen  2.697  N/A
VAL 80.A N    ARG 66.A O    no hydrogen  3.136  N/A
HIS 83.A N    ARG 63.A O    no hydrogen  3.082  N/A
HIS 83.A ND1  LEU 81.A O    no hydrogen  2.894  N/A
VAL 85.A N    ARG 61.A O    no hydrogen  2.831  N/A
TYR 87.A N    GLU 59.A O    no hydrogen  2.916  N/A
ARG 89.A N    THR 57.A O    no hydrogen  2.636  N/A
GLY 91.A N    PHE 55.A O    no hydrogen  2.918  N/A
LYS 95.A N    GLY 91.A O    no hydrogen  2.666  N/A
GLU 96.A N    LYS 92.A O    no hydrogen  2.842  N/A
GLU 96.A N    ASP 93.A O    no hydrogen  3.251  N/A
ARG 97.A N    ASP 93.A O    no hydrogen  2.876  N/A
VAL 98.A N    LEU 94.A O    no hydrogen  3.081  N/A
TRP 99.A N    LYS 95.A O    no hydrogen  3.223  N/A