Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nrb_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ALA 2.A O   no hydrogen  2.959  N/A
ALA 7.A N     GLU 3.A O   no hydrogen  2.737  N/A
GLY 8.A N     GLN 4.A O   no hydrogen  2.542  N/A
ASN 10.A N    ILE 6.A O   no hydrogen  3.426  N/A
ARG 11.A N    ALA 7.A O   no hydrogen  2.430  N/A
LEU 12.A N    GLY 8.A O   no hydrogen  2.754  N/A
ARG 13.A N    PHE 9.A O   no hydrogen  2.532  N/A
GLN 14.A N    ASN 10.A O  no hydrogen  3.175  N/A
GLU 15.A N    ARG 11.A O  no hydrogen  3.193  N/A
ARG 17.A N    ARG 13.A O  no hydrogen  3.392  N/A
GLY 18.A N    GLN 14.A O  no hydrogen  2.884  N/A
LEU 19.A N    GLU 15.A O  no hydrogen  2.482  N/A
ALA 20.A N    ARG 17.A O  no hydrogen  3.230  N/A
MET 28.A N    ALA 24.A O  no hydrogen  3.256  N/A
LEU 30.A N    LEU 26.A O  no hydrogen  2.499  N/A
ASN 31.A N    GLU 27.A O  no hydrogen  2.827  N/A
GLU 32.A N    MET 28.A O  no hydrogen  2.395  N/A
HIS 33.A N    GLU 29.A O  no hydrogen  2.443  N/A
SER 34.A N    LEU 30.A O  no hydrogen  2.633  N/A
SER 34.A OG   LEU 30.A O  no hydrogen  2.913  N/A
LEU 35.A N    ASN 31.A O  no hydrogen  2.680  N/A
VAL 36.A N    GLU 32.A O  no hydrogen  2.871  N/A
ILE 37.A N    HIS 33.A O  no hydrogen  2.792  N/A
ASP 38.A N    SER 34.A O  no hydrogen  3.260  N/A
THR 39.A N    LEU 35.A O  no hydrogen  2.429  N/A
THR 39.A OG1  LEU 35.A O  no hydrogen  2.715  N/A
LEU 40.A N    VAL 36.A O  no hydrogen  2.500  N/A
LYS 41.A N    VAL 36.A O  no hydrogen  3.322  N/A
CYS 49.A N    ARG 60.A O  no hydrogen  3.396  N/A
CYS 49.A SG   ARG 47.A O  no hydrogen  3.158  N/A
VAL 53.A N    VAL 56.A O  no hydrogen  3.348  N/A
VAL 58.A N    ARG 51.A O  no hydrogen  3.124  N/A
ARG 60.A N    CYS 49.A O  no hydrogen  3.065  N/A
GLU 64.A N    THR 61.A O  no hydrogen  3.079  N/A
LEU 66.A N    LYS 63.A O  no hydrogen  3.265  N/A
ALA 68.A N    VAL 65.A O  no hydrogen  2.950  N/A
LEU 69.A N    VAL 65.A O  no hydrogen  3.224  N/A
LEU 69.A N    LEU 66.A O  no hydrogen  3.307  N/A
LYS 73.A N    LEU 69.A O  no hydrogen  3.331  N/A
GLU 74.A N    GLU 70.A O  no hydrogen  2.828  N/A
GLN 75.A N    ASN 71.A O  no hydrogen  2.653  N/A
ILE 76.A N    ASN 72.A O  no hydrogen  2.538  N/A
GLN 77.A N    LYS 73.A O  no hydrogen  2.839  N/A
LYS 78.A N    GLU 74.A O  no hydrogen  2.847  N/A
LEU 83.A N    ILE 79.A O  no hydrogen  3.445  N/A
THR 84.A N    ILE 80.A O  no hydrogen  3.398  N/A
THR 84.A OG1  ILE 80.A O  no hydrogen  2.685  N/A
GLN 85.A N    GLU 81.A O  no hydrogen  3.008  N/A
GLN 86.A N    THR 82.A O  no hydrogen  3.063  N/A
LEU 87.A N    THR 84.A O  no hydrogen  3.076  N/A
GLN 88.A N    THR 84.A O  no hydrogen  3.277  N/A
LYS 90.A N    GLN 86.A O  no hydrogen  3.301  N/A
LYS 90.A NZ   GLN 86.A O  no hydrogen  3.404  N/A
GLY 91.A N    LEU 87.A O  no hydrogen  2.801  N/A
LYS 92.A N    GLN 88.A O  no hydrogen  3.228  N/A
LYS 92.A NZ   GLN 88.A O  no hydrogen  2.769  N/A
GLU 93.A N    ALA 89.A O  no hydrogen  3.425  N/A
LEU 94.A N    LYS 90.A O  no hydrogen  2.619  N/A
ASN 95.A N    GLY 91.A O  no hydrogen  3.002  N/A
GLU 96.A N    LYS 92.A O  no hydrogen  2.697  N/A
PHE 97.A N    GLU 93.A O  no hydrogen  2.646  N/A
ARG 98.A N    LEU 94.A O  no hydrogen  2.515  N/A
GLU 99.A N    ASN 95.A O  no hydrogen  3.108  N/A
HIS 101.A N   ARG 98.A O  no hydrogen  3.014  N/A
ASN 102.A N   ARG 98.A O  no hydrogen  3.110  N/A