Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7num_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 14.A OE1   no hydrogen  2.931  N/A
LEU 6.A N      SER 9.A O      no hydrogen  2.884  N/A
SER 9.A N      LEU 6.A O      no hydrogen  3.180  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  2.710  N/A
ILE 11.A N     ILE 4.A O      no hydrogen  3.043  N/A
THR 12.A OG1   GLN 2.A O      no hydrogen  2.818  N/A
THR 12.A OG1   GLN 3.A OE1    no hydrogen  3.202  N/A
THR 13.A OG1   GLN 65.A OE1   no hydrogen  2.749  N/A
CYS 15.A SG    PRO 154.A O    no hydrogen  3.679  N/A
PHE 17.A N     SER 9.A OG     no hydrogen  2.982  N/A
TYR 18.A N     ILE 152.A O    no hydrogen  3.009  N/A
LEU 20.A N     VAL 150.A O    no hydrogen  2.875  N/A
LYS 23.A N     ILE 148.A O    no hydrogen  2.937  N/A
LYS 23.A NZ    ARG 90.A O     no hydrogen  3.288  N/A
TRP 25.A N     LEU 146.A O    no hydrogen  2.828  N/A
THR 27.A OG1   LEU 142.A O    no hydrogen  2.994  N/A
SER 29.A N     THR 26.A O     no hydrogen  3.300  N/A
SER 29.A OG    THR 26.A O     no hydrogen  2.929  N/A
TRP 32.A N     VAL 136.A O    no hydrogen  2.972  N/A
CYS 33.A N     ILE 92.A O     no hydrogen  3.049  N/A
TRP 34.A N     LEU 134.A O    no hydrogen  2.817  N/A
LEU 36.A N     VAL 132.A O    no hydrogen  2.831  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.847  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  2.808  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.210  N/A
MET 43.A N     LEU 40.A O     no hydrogen  3.134  N/A
GLY 44.A N     ASP 42.A O     no hydrogen  3.243  N/A
GLN 48.A N     GLY 44.A O     no hydrogen  3.141  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  3.102  N/A
MET 50.A N     PHE 46.A O     no hydrogen  2.877  N/A
PHE 51.A N     GLY 47.A O     no hydrogen  3.131  N/A
PHE 52.A N     GLN 48.A O     no hydrogen  2.876  N/A
HIS 53.A N     ASN 49.A O     no hydrogen  3.009  N/A
GLY 56.A N     ASP 128.A O    no hydrogen  2.867  N/A
ARG 57.A N     GLU 158.A O    no hydrogen  2.873  N/A
SER 58.A OG    TYR 60.A OH    no hydrogen  3.425  N/A
GLY 59.A N     MET 155.A O    no hydrogen  2.993  N/A
TYR 60.A N     ILE 119.A O    no hydrogen  2.898  N/A
THR 61.A N     ALA 153.A O    no hydrogen  2.942  N/A
VAL 62.A N     ILE 117.A O    no hydrogen  2.902  N/A
HIS 63.A N     THR 151.A O    no hydrogen  2.855  N/A
VAL 64.A N     ALA 115.A O    no hydrogen  2.905  N/A
GLN 65.A N     THR 149.A O    no hydrogen  3.066  N/A
GLN 65.A NE2   THR 12.A O     no hydrogen  3.291  N/A
CYS 66.A N     ASN 113.A O    no hydrogen  3.097  N/A
CYS 66.A SG    CYS 66.A O     no hydrogen  3.018  N/A
CYS 66.A SG    ASN 113.A O    no hydrogen  3.457  N/A
SER 73.A N     THR 143.A O    no hydrogen  3.189  N/A
SER 73.A OG    THR 143.A OG1  no hydrogen  3.234  N/A
CYS 75.A N     ALA 140.A O    no hydrogen  3.310  N/A
LEU 76.A N     ILE 107.A O    no hydrogen  2.872  N/A
LEU 77.A N     ILE 137.A O    no hydrogen  2.803  N/A
VAL 79.A N     MET 135.A O    no hydrogen  2.938  N/A
VAL 80.A N     PRO 103.A O    no hydrogen  3.193  N/A
ILE 81.A N     SER 133.A O    no hydrogen  2.882  N/A
GLU 83.A N     ASN 131.A O    no hydrogen  3.058  N/A
GLY 88.A N     ASP 38.A OD2   no hydrogen  3.204  N/A
ILE 92.A N     CYS 33.A O     no hydrogen  2.772  N/A
LEU 94.A N     GLY 31.A O     no hydrogen  2.972  N/A
ASN 98.A N     LEU 95.A O     no hydrogen  3.299  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  2.992  N/A
ILE 101.A N    ASN 98.A O     no hydrogen  3.140  N/A
PHE 102.A N    LEU 99.A O     no hydrogen  3.166  N/A
HIS 104.A ND1  PHE 102.A O    no hydrogen  2.964  N/A
GLN 105.A N    VAL 78.A O     no hydrogen  3.194  N/A
ILE 107.A N    LEU 76.A O     no hydrogen  2.823  N/A
LEU 109.A N    GLY 74.A O     no hydrogen  2.969  N/A
ARG 110.A N    ASN 108.A OD1  no hydrogen  3.312  N/A
THR 111.A N    ASN 108.A O    no hydrogen  2.947  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.744  N/A
THR 114.A OG1  GLN 14.A O     no hydrogen  2.762  N/A
ALA 115.A N    VAL 64.A O     no hydrogen  2.980  N/A
ILE 117.A N    VAL 62.A O     no hydrogen  2.895  N/A
ILE 119.A N    TYR 60.A O     no hydrogen  2.746  N/A
TYR 121.A OH   VAL 125.A O    no hydrogen  3.155  N/A
ASN 123.A ND2  TYR 121.A OH   no hydrogen  2.914  N/A
ASN 123.A ND2  ASP 128.A OD1  no hydrogen  2.916  N/A
SER 124.A N    ASN 123.A OD1  no hydrogen  2.794  N/A
ASP 128.A N    GLY 56.A O     no hydrogen  3.160  N/A
SER 129.A N    ASP 128.A OD2  no hydrogen  2.863  N/A
ASN 131.A ND2  ILE 122.A O    no hydrogen  3.007  N/A
VAL 132.A N    LEU 36.A O     no hydrogen  3.418  N/A
SER 133.A N    ILE 81.A O     no hydrogen  2.966  N/A
LEU 134.A N    TRP 34.A O     no hydrogen  2.960  N/A
MET 135.A N    VAL 79.A O     no hydrogen  2.876  N/A
VAL 136.A N    TRP 32.A O     no hydrogen  3.006  N/A
ILE 137.A N    LEU 77.A O     no hydrogen  2.928  N/A
ILE 139.A N    CYS 75.A O     no hydrogen  2.938  N/A
LEU 146.A N    TRP 25.A O     no hydrogen  3.106  N/A
ILE 148.A N    LYS 23.A O     no hydrogen  2.793  N/A
THR 149.A N    GLN 65.A O     no hydrogen  2.891  N/A
THR 149.A OG1  GLN 65.A O     no hydrogen  2.746  N/A
THR 151.A N    HIS 63.A O     no hydrogen  2.902  N/A
ILE 152.A N    TYR 18.A O     no hydrogen  2.942  N/A
ALA 153.A N    THR 61.A O     no hydrogen  2.905  N/A
MET 155.A N    GLY 59.A O     no hydrogen  2.938  N/A
GLU 158.A N    ARG 57.A O     no hydrogen  2.883  N/A
SER 160.A N    LEU 55.A O     no hydrogen  3.124  N/A
SER 164.A N    GLY 161.A O    no hydrogen  3.379  N/A