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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.401  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.755  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.139  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.975  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.981  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.561  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.322  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.967  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.544  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.008  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.661  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.247  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.405  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.782  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  3.161  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.893  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.353  N/A
ARG 29.A NH2   GLU 27.A OE1   no hydrogen  3.500  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.933  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.220  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.097  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.038  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  3.070  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.790  N/A
HIS 45.A ND1   GLU 46.A O     no hydrogen  3.235  N/A
THR 49.A OG1   LEU 47.A O     no hydrogen  3.507  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.175  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.539  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.789  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.683  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.366  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.397  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.998  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.359  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.357  N/A
ARG 69.A NH2   LEU 67.A O     no hydrogen  3.539  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.132  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.048  N/A
CYS 77.A SG    CYS 102.A O    no hydrogen  4.022  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.707  N/A
SER 79.A N     CYS 77.A O     no hydrogen  2.405  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.229  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.925  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.122  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  3.060  N/A
ASN 82.A ND2   ASN 82.A O     no hydrogen  2.774  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.370  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.146  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.226  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.292  N/A
ARG 90.A N     GLN 88.A O     no hydrogen  2.740  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  2.773  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.188  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.187  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.714  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.951  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.973  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.386  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  3.005  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.933  N/A
CYS 102.A SG   CYS 77.A O     no hydrogen  3.400  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.229  N/A
CYS 105.A N    CYS 102.A O    no hydrogen  2.673  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.740  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.935  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.872  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.034  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.344  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.793  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.104  N/A