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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.917  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.921  N/A
THR 6.A OG1    THR 6.A O      no hydrogen  2.567  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.929  N/A
ARG 9.A N      SER 12.A O     no hydrogen  2.975  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.391  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.208  N/A
VAL 13.A N     HIS 65.A O     no hydrogen  2.857  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.877  N/A
ARG 15.A N     ASN 63.A O     no hydrogen  2.838  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.869  N/A
ARG 17.A N     LEU 61.A O     no hydrogen  2.967  N/A
ARG 17.A NH2   GLU 2.A OE2    no hydrogen  3.146  N/A
GLY 21.A N     ASN 57.A O     no hydrogen  3.368  N/A
GLU 22.A N     ASP 59.A OD1   no hydrogen  2.692  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.631  N/A
ASN 24.A N     ASP 59.A OD1   no hydrogen  2.912  N/A
ASN 24.A ND2   GLU 22.A OE1   no hydrogen  3.441  N/A
THR 26.A N     VAL 60.A O     no hydrogen  2.967  N/A
VAL 27.A N     ARG 30.A O     no hydrogen  2.531  N/A
ASN 28.A N     VAL 62.A O     no hydrogen  3.108  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.114  N/A
ASP 31.A N     GLU 34.A OE1   no hydrogen  3.163  N/A
ARG 33.A NE    GLU 39.A OE1   no hydrogen  3.428  N/A
ARG 33.A NE    GLU 39.A OE2   no hydrogen  3.346  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.954  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.763  N/A
LEU 43.A N     GLU 39.A O     no hydrogen  2.903  N/A
ASP 44.A N     SER 40.A O     no hydrogen  2.932  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.887  N/A
ASN 46.A N     ILE 42.A O     no hydrogen  2.893  N/A
GLN 47.A N     ASP 44.A O     no hydrogen  3.399  N/A
ASP 50.A N     ASN 46.A O     no hydrogen  3.225  N/A
VAL 51.A N     GLN 47.A O     no hydrogen  3.018  N/A
THR 52.A N     PHE 49.A O     no hydrogen  2.666  N/A
THR 52.A OG1   THR 52.A O     no hydrogen  2.535  N/A
THR 52.A OG1   THR 54.A OG1   no hydrogen  3.404  N/A
THR 54.A N     PHE 49.A O     no hydrogen  3.239  N/A
THR 54.A OG1   THR 52.A O     no hydrogen  2.996  N/A
THR 54.A OG1   THR 52.A OG1   no hydrogen  3.404  N/A
ASP 59.A N     VAL 19.A O     no hydrogen  2.863  N/A
VAL 60.A N     ASN 24.A O     no hydrogen  2.904  N/A
VAL 62.A N     THR 26.A O     no hydrogen  2.936  N/A
ASN 63.A N     ARG 15.A O     no hydrogen  2.961  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.929  N/A
HIS 65.A N     VAL 13.A O     no hydrogen  2.957  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.912  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.861  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.927  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.850  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.007  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.863  N/A
ARG 77.A NE    ASP 44.A O     no hydrogen  3.105  N/A
ARG 77.A NH2   GLN 47.A OE1   no hydrogen  3.132  N/A
HIS 78.A N     GLN 74.A O     no hydrogen  2.922  N/A
HIS 78.A NE2   LEU 101.A O    no hydrogen  2.526  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.929  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.916  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  2.930  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.923  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.868  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.945  N/A
LEU 85.A N     ARG 82.A O     no hydrogen  3.140  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.990  N/A
ASP 88.A N     LEU 85.A O     no hydrogen  2.994  N/A
TYR 91.A N     ASP 88.A O     no hydrogen  3.250  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.422  N/A
SER 94.A OG    TYR 91.A O     no hydrogen  2.868  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.990  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.836  N/A
ARG 97.A N     GLY 93.A O     no hydrogen  2.905  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.962  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.919  N/A
LEU 100.A N    LEU 95.A O     no hydrogen  2.947  N/A
ARG 103.A NH2  ASP 104.A O    no hydrogen  2.349  N/A
MET 107.A N    PRO 105.A O    no hydrogen  2.618  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.186  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.125  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.406  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.254  N/A
LYS 116.A N    ARG 120.A O    no hydrogen  2.984  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.499  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.160  N/A
SER 121.A OG   PRO 122.A O    no hydrogen  3.566  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  3.201  N/A