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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     ASN 12.A O     no hydrogen  3.162  N/A
ARG 8.A NE    ASP 9.A OD1    no hydrogen  2.995  N/A
ARG 8.A NH2   ASP 9.A OD1    no hydrogen  3.560  N/A
ARG 8.A NH2   ASP 9.A OD2    no hydrogen  3.504  N/A
LEU 14.A N    ARG 5.A O      no hydrogen  3.178  N/A
TYR 15.A N    GLU 28.A O     no hydrogen  2.881  N/A
ARG 17.A N    LEU 26.A O     no hydrogen  2.958  N/A
ARG 17.A NE   GLU 28.A OE2   no hydrogen  2.677  N/A
ASP 19.A N    ARG 24.A O     no hydrogen  2.813  N/A
ASN 22.A N    ASP 19.A OD1   no hydrogen  3.262  N/A
ASN 22.A ND2  ASP 19.A OD1   no hydrogen  3.540  N/A
ARG 24.A N    ASP 19.A O     no hydrogen  3.370  N/A
LEU 26.A N    ARG 17.A O     no hydrogen  2.570  N/A
CYS 29.A N    TYR 34.A O     no hydrogen  2.955  N/A
ARG 30.A NH2  GLU 28.A OE2   no hydrogen  3.018  N/A
THR 31.A OG1  ASN 12.A OD1   no hydrogen  3.058  N/A
TYR 34.A OH   GLU 36.A OE1   no hydrogen  3.038  N/A
GLU 36.A N    PHE 27.A O     no hydrogen  3.397  N/A
ALA 38.A N    LEU 25.A O     no hydrogen  2.720  N/A
ARG 45.A NH1  GLU 47.A OE2   no hydrogen  2.596  N/A
THR 50.A OG1  GLU 47.A O     no hydrogen  2.990  N/A
GLU 54.A N    ASN 51.A O     no hydrogen  3.103  N/A
THR 55.A OG1  PHE 121.A O    no hydrogen  2.965  N/A
VAL 58.A N    THR 55.A O     no hydrogen  3.259  N/A
ILE 62.A N    VAL 59.A O     no hydrogen  3.181  N/A
SER 64.A N    ASP 61.A O     no hydrogen  2.492  N/A
SER 64.A OG   ASP 61.A O     no hydrogen  2.370  N/A
ASP 65.A N    ASP 61.A O     no hydrogen  3.399  N/A
THR 67.A OG1  ASP 65.A OD1   no hydrogen  2.909  N/A
LEU 68.A N    ASP 65.A O     no hydrogen  3.137  N/A
ARG 70.A NH2  GLY 63.A O     no hydrogen  2.494  N/A
CYS 75.A SG   SER 80.A O     no hydrogen  3.687  N/A
LYS 77.A N    CYS 75.A O     no hydrogen  2.601  N/A
LYS 77.A NZ   HIS 108.A ND1  no hydrogen  3.506  N/A
CYS 78.A SG   SER 80.A OG    no hydrogen  3.088  N/A
HIS 79.A N    CYS 75.A O     no hydrogen  2.970  N/A
HIS 79.A ND1  GLU 74.A OE1   no hydrogen  2.890  N/A
SER 80.A OG   SER 105.A OG   no hydrogen  3.074  N/A
ASN 83.A ND2  SER 71.A O     no hydrogen  3.480  N/A
ASN 83.A ND2  ARG 73.A O     no hydrogen  2.691  N/A
VAL 84.A N    VAL 102.A O    no hydrogen  3.160  N/A
PHE 85.A N    PRO 69.A O     no hydrogen  2.877  N/A
PHE 86.A N    PHE 100.A O    no hydrogen  2.820  N/A
GLN 87.A NE2  MET 97.A O     no hydrogen  3.576  N/A
SER 88.A N    VAL 98.A O     no hydrogen  3.347  N/A
SER 88.A OG   GLU 54.A OE2   no hydrogen  3.151  N/A
GLN 89.A N    GLU 54.A O     no hydrogen  3.501  N/A
GLN 90.A NE2  ILE 52.A O     no hydrogen  3.552  N/A
THR 95.A OG1  ARG 92.A O     no hydrogen  2.672  N/A
LEU 99.A N    SER 112.A OG   no hydrogen  2.718  N/A
PHE 100.A N   PHE 86.A O     no hydrogen  2.676  N/A
PHE 101.A N   PHE 110.A O    no hydrogen  2.824  N/A
VAL 102.A N   VAL 84.A O     no hydrogen  3.060  N/A
CYS 103.A N   HIS 108.A O    no hydrogen  2.739  N/A
CYS 103.A SG  SER 80.A OG    no hydrogen  3.053  N/A
LEU 104.A N   GLU 82.A O     no hydrogen  2.885  N/A
SER 105.A OG  SER 80.A OG    no hydrogen  3.074  N/A
PHE 110.A N   PHE 101.A O    no hydrogen  3.016  N/A
SER 112.A N   LEU 99.A O     no hydrogen  3.072  N/A
SER 112.A OG  LEU 99.A O     no hydrogen  3.230  N/A
LYS 115.A N   ASP 113.A OD1  no hydrogen  3.058  N/A