Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nrd_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    GLY 7.A O      no hydrogen  2.897  N/A
SER 10.A OG   PRO 5.A O      no hydrogen  2.465  N/A
SER 10.A OG   GLY 7.A O      no hydrogen  3.446  N/A
LEU 14.A N    SER 10.A O     no hydrogen  3.022  N/A
ARG 15.A N    ALA 11.A O     no hydrogen  2.740  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  2.937  N/A
HIS 17.A N    LYS 13.A O     no hydrogen  3.066  N/A
ARG 18.A N    LEU 14.A O     no hydrogen  3.037  N/A
ARG 19.A N    ARG 15.A O     no hydrogen  2.946  N/A
ASN 20.A N    VAL 16.A O     no hydrogen  2.990  N/A
ASN 21.A N    HIS 17.A O     no hydrogen  3.058  N/A
ASN 21.A N    ARG 18.A O     no hydrogen  3.073  N/A
ARG 22.A N    ARG 19.A O     no hydrogen  3.392  N/A
GLU 25.A N    ARG 22.A O     no hydrogen  3.056  N/A
ARG 31.A N    ASN 27.A O     no hydrogen  3.168  N/A
LEU 32.A N    LYS 29.A O     no hydrogen  3.070  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  3.125  N/A
THR 35.A N    LYS 30.A O     no hydrogen  3.361  N/A
THR 35.A OG1  LYS 30.A O     no hydrogen  2.331  N/A
LYS 38.A N    THR 35.A O     no hydrogen  3.356  N/A
SER 39.A N    THR 35.A O     no hydrogen  2.981  N/A
SER 40.A N    THR 35.A O     no hydrogen  3.350  N/A
SER 40.A OG   ALA 36.A O     no hydrogen  2.782  N/A
SER 40.A OG   PHE 42.A O     no hydrogen  2.998  N/A
ALA 48.A N    LEU 103.A O    no hydrogen  2.877  N/A
GLY 50.A N    VAL 101.A O    no hydrogen  2.866  N/A
ILE 51.A N    GLN 74.A O     no hydrogen  2.740  N/A
LEU 53.A N    ARG 72.A O     no hydrogen  2.976  N/A
GLU 54.A N    ARG 72.A O     no hydrogen  3.017  N/A
LEU 56.A N    CYS 70.A O     no hydrogen  2.895  N/A
SER 60.A N    ALA 66.A O     no hydrogen  3.010  N/A
ARG 68.A N    ILE 58.A O     no hydrogen  2.829  N/A
ARG 68.A NH2  ASP 115.A OD2  no hydrogen  3.189  N/A
LYS 69.A NZ   ILE 67.A O     no hydrogen  3.392  N/A
CYS 70.A N    LEU 56.A O     no hydrogen  2.943  N/A
VAL 71.A N    ALA 84.A O     no hydrogen  2.787  N/A
ARG 72.A N    GLU 54.A O     no hydrogen  2.800  N/A
VAL 73.A N    VAL 82.A O     no hydrogen  2.874  N/A
GLN 74.A N    ILE 51.A O     no hydrogen  2.804  N/A
GLN 74.A NE2  GLY 79.A O     no hydrogen  3.406  N/A
LEU 75.A N    LYS 80.A O     no hydrogen  2.869  N/A
LYS 77.A NZ   SER 45.A OG    no hydrogen  2.868  N/A
VAL 82.A N    VAL 73.A O     no hydrogen  2.826  N/A
ALA 84.A N    VAL 71.A O     no hydrogen  2.805  N/A
PHE 85.A N    PHE 121.A O    no hydrogen  3.202  N/A
CYS 91.A SG   ASN 88.A O     no hydrogen  3.205  N/A
ASN 93.A N    GLY 90.A O     no hydrogen  3.409  N/A
VAL 95.A N    LEU 92.A O     no hydrogen  2.819  N/A
ASP 96.A N    ASP 99.A OD2   no hydrogen  2.398  N/A
GLU 97.A N    ASP 96.A OD1   no hydrogen  2.712  N/A
ASN 98.A N    VAL 52.A O     no hydrogen  2.914  N/A
LEU 102.A N   LYS 125.A O    no hydrogen  3.199  N/A
LEU 103.A N   ALA 48.A O     no hydrogen  2.833  N/A
ALA 104.A N   LYS 122.A O    no hydrogen  2.866  N/A
GLY 105.A N   SER 46.A O     no hydrogen  3.273  N/A
LYS 109.A NZ  GLY 110.A O    no hydrogen  3.569  N/A
LYS 111.A N   ARG 108.A O    no hydrogen  3.037  N/A
ILE 116.A N   LYS 113.A O    no hydrogen  3.211  N/A
LYS 122.A N   ALA 104.A O    no hydrogen  2.995  N/A
VAL 123.A N   PHE 85.A O     no hydrogen  3.057  N/A
VAL 124.A N   LEU 102.A O    no hydrogen  2.922  N/A
SER 127.A OG  VAL 126.A O    no hydrogen  2.602  N/A
ALA 133.A N   SER 130.A OG   no hydrogen  3.147  N/A
TRP 135.A N   LEU 131.A O    no hydrogen  2.886  N/A
LYS 136.A N   LEU 132.A O    no hydrogen  2.936  N/A
GLU 137.A N   LEU 134.A O    no hydrogen  3.399  N/A
LYS 138.A N   ALA 133.A O    no hydrogen  2.882  N/A
LYS 141.A NZ  SER 127.A OG   no hydrogen  2.366  N/A