Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p10_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N        MET 1.A O      no hydrogen  2.993  N/A
ARG 4.A N        VAL 156.A O    no hydrogen  2.958  N/A
ARG 4.A NE       ASP 2.A OD1    no hydrogen  2.875  N/A
ARG 4.A NH1      ASP 2.A OD1    no hydrogen  3.443  N/A
ARG 4.A NH1      ASP 2.A OD2    no hydrogen  2.923  N/A
GLY 6.A N        ALA 154.A O    no hydrogen  2.923  N/A
GLY 8.A N        ALA 152.A O    no hydrogen  2.796  N/A
ASP 10.A N       ALA 150.A O    no hydrogen  2.969  N/A
HIS 12.A N       ILE 148.A O    no hydrogen  3.189  N/A
HIS 12.A ND1     LEU 34.A O     no hydrogen  2.782  N/A
LEU 14.A N       GLU 146.A O    no hydrogen  2.916  N/A
VAL 15.A N       GLY 32.A O     no hydrogen  2.821  N/A
ARG 18.A NE      LEU 33.A O     no hydrogen  2.858  N/A
ARG 18.A NH2     LEU 33.A O     no hydrogen  3.186  N/A
ARG 18.A NH2     SER 37.A O     no hydrogen  2.864  N/A
ILE 22.A N       VAL 25.A O     no hydrogen  3.074  N/A
GLY 23.A N       ASP 40.A OD1   no hydrogen  2.852  N/A
GLY 24.A N       ASP 40.A OD2   no hydrogen  2.696  N/A
VAL 25.A N       ILE 22.A O     no hydrogen  3.025  N/A
ILE 27.A N       LEU 20.A O     no hydrogen  2.850  N/A
ARG 31.A NH1     TYR 29.A OH    no hydrogen  2.822  N/A
ARG 31.A NH2     GLY 145.A O    no hydrogen  2.681  N/A
GLY 32.A N       VAL 15.A O     no hydrogen  2.840  N/A
LEU 34.A N       GLN 13.A O     no hydrogen  2.882  N/A
ASP 38.A N       ALA 73.A O     no hydrogen  3.011  N/A
ALA 39.A N       SER 37.A OG    no hydrogen  3.042  N/A
ASP 40.A N       ASP 38.A OD1   no hydrogen  3.106  N/A
LEU 43.A N       ASP 40.A OD1   no hydrogen  3.150  N/A
HIS 44.A N       ASP 40.A O     no hydrogen  3.034  N/A
HIS 44.A ND1     ASP 10.A OD2   no hydrogen  3.119  N/A
HIS 44.A NE2     SER 75.A OG    no hydrogen  2.807  N/A
ALA 45.A N       VAL 41.A O     no hydrogen  3.134  N/A
ILE 46.A N       LEU 42.A O     no hydrogen  3.043  N/A
THR 47.A N       LEU 43.A O     no hydrogen  2.868  N/A
THR 47.A OG1     LEU 43.A O     no hydrogen  2.755  N/A
ASP 48.A N       HIS 44.A O     no hydrogen  2.880  N/A
ALA 49.A N       ALA 45.A O     no hydrogen  2.985  N/A
LEU 50.A N       ILE 46.A O     no hydrogen  2.953  N/A
PHE 51.A N       THR 47.A O     no hydrogen  2.962  N/A
GLY 52.A N       ASP 48.A O     no hydrogen  2.829  N/A
ALA 53.A N       ALA 49.A O     no hydrogen  2.929  N/A
ALA 54.A N       LEU 50.A O     no hydrogen  3.188  N/A
ALA 55.A N       GLY 52.A O     no hydrogen  3.068  N/A
LEU 56.A N       PHE 51.A O     no hydrogen  2.828  N/A
ILE 59.A N       ASP 48.A OD1   no hydrogen  2.814  N/A
ARG 61.A N       ASP 58.A OD1   no hydrogen  3.161  N/A
HIS 62.A N       ASP 58.A O     no hydrogen  3.366  N/A
HIS 62.A NE2     LEU 56.A O     no hydrogen  2.746  N/A
PHE 63.A N       ILE 59.A O     no hydrogen  2.936  N/A
THR 66.A OG1     SER 64.A OG    no hydrogen  3.339  N/A
ASP 67.A N       SER 64.A O     no hydrogen  3.193  N/A
ARG 69.A N       ASP 67.A OD1   no hydrogen  2.836  N/A
ARG 69.A NE.B    ASP 67.A OD1   no hydrogen  2.856  N/A
PHE 70.A N       ASP 67.A O     no hydrogen  2.898  N/A
LYS 71.A N       PRO 68.A O     no hydrogen  3.260  N/A
GLY 72.A N       HIS 36.A O     no hydrogen  2.744  N/A
ALA 73.A N       PHE 70.A O     no hydrogen  2.940  N/A
SER 75.A N       ASP 38.A OD2   no hydrogen  3.041  N/A
SER 75.A OG      ASP 38.A OD1   no hydrogen  2.574  N/A
SER 75.A OG      HIS 44.A NE2   no hydrogen  2.807  N/A
ARG 76.A N       ASP 74.A OD1   no hydrogen  2.867  N/A
ARG 76.A NE      ASP 121.A OD1  no hydrogen  3.320  N/A
ARG 76.A NE      ASP 121.A OD2  no hydrogen  2.774  N/A
ARG 76.A NH2     ASN 117.A O    no hydrogen  3.395  N/A
ARG 76.A NH2     ASP 121.A OD1  no hydrogen  2.993  N/A
LEU 78.A N       ASP 74.A O     no hydrogen  3.129  N/A
LEU 79.A N       SER 75.A O     no hydrogen  2.846  N/A
ARG 80.A N       ARG 76.A O     no hydrogen  2.855  N/A
ARG 80.A NH1     ASP 121.A OD1  no hydrogen  2.851  N/A
GLU 81.A N       ALA 77.A O     no hydrogen  2.999  N/A
CYS 82.A N       LEU 78.A O     no hydrogen  2.852  N/A
CYS 82.A SG      THR 47.A O     no hydrogen  3.650  N/A
ALA 83.A N       LEU 79.A O     no hydrogen  2.878  N/A
SER 84.A N       ARG 80.A O     no hydrogen  2.949  N/A
ARG 85.A N       GLU 81.A O     no hydrogen  2.926  N/A
ARG 85.A NE      GLU 81.A OE2   no hydrogen  2.829  N/A
ARG 85.A NH1     HIS 62.A ND1   no hydrogen  2.871  N/A
ARG 85.A NH1     HIS 62.A O     no hydrogen  3.277  N/A
ARG 85.A NH2     GLU 81.A OE2   no hydrogen  3.457  N/A
VAL 86.A N       CYS 82.A O     no hydrogen  2.930  N/A
ALA 87.A N       ALA 83.A O     no hydrogen  2.921  N/A
GLN 88.A N       SER 84.A O     no hydrogen  2.882  N/A
ALA 89.A N       ARG 85.A O     no hydrogen  2.851  N/A
GLY 90.A N       ALA 87.A O     no hydrogen  2.870  N/A
PHE 91.A N       VAL 86.A O     no hydrogen  3.108  N/A
ALA 92.A N       VAL 157.A O    no hydrogen  2.847  N/A
ARG 94.A N       LEU 155.A O    no hydrogen  2.838  N/A
ASN 95.A N       LEU 155.A O    no hydrogen  3.345  N/A
VAL 96.A N       ARG 128.A O    no hydrogen  2.948  N/A
ASP 97.A N       ALA 153.A O    no hydrogen  2.931  N/A
SER 98.A OG      ASN 130.A O    no hydrogen  2.952  N/A
THR 99.A N       GLN 151.A O    no hydrogen  2.878  N/A
ILE 100.A N      LYS 132.A O    no hydrogen  2.777  N/A
ILE 101.A N      GLU 149.A O    no hydrogen  2.775  N/A
ALA 102.A N      LYS 134.A O    no hydrogen  2.962  N/A
HIS 110.A N      LEU 107.A O    no hydrogen  2.864  N/A
ILE 111.A N      ALA 108.A O    no hydrogen  3.367  N/A
MET 114.A N      HIS 110.A O    no hydrogen  3.106  N/A
ARG 115.A N      ILE 111.A O    no hydrogen  2.978  N/A
ARG 115.A NE.A   VAL 129.A O    no hydrogen  2.636  N/A
ARG 115.A NH1.A  VAL 129.A O    no hydrogen  3.289  N/A
ALA 116.A N      ASP 112.A O    no hydrogen  2.919  N/A
ASN 117.A N      ALA 113.A O    no hydrogen  3.009  N/A
ASN 117.A ND2    GLY 23.A O     no hydrogen  2.947  N/A
ILE 118.A N      MET 114.A O    no hydrogen  2.967  N/A
ALA 119.A N      ARG 115.A O    no hydrogen  2.892  N/A
ALA 120.A N      ALA 116.A O    no hydrogen  2.941  N/A
ASP 121.A N      ASN 117.A O    no hydrogen  2.946  N/A
LEU 122.A N      ILE 118.A O    no hydrogen  2.951  N/A
LEU 122.A N      ALA 119.A O    no hydrogen  3.290  N/A
ASP 123.A N      ALA 120.A O    no hydrogen  3.240  N/A
LEU 124.A N      ALA 119.A O    no hydrogen  2.904  N/A
ARG 128.A N      PRO 125.A O    no hydrogen  3.121  N/A
ARG 128.A NH1    ARG 94.A O     no hydrogen  2.918  N/A
VAL 129.A N      LEU 126.A O    no hydrogen  3.121  N/A
ASN 130.A N      VAL 96.A O     no hydrogen  2.919  N/A
ASN 130.A ND2    ASP 97.A OD1   no hydrogen  2.943  N/A
LYS 132.A N      SER 98.A O     no hydrogen  2.908  N/A
LYS 132.A NZ     ASP 97.A OD1   no hydrogen  3.019  N/A
LYS 132.A NZ     ASP 97.A OD2   no hydrogen  2.856  N/A
LYS 132.A NZ     SER 98.A O     no hydrogen  3.003  N/A
LYS 134.A N      ILE 100.A O    no hydrogen  2.826  N/A
ASN 136.A ND2    LEU 139.A O    no hydrogen  2.907  N/A
GLU 137.A N      THR 135.A OG1  no hydrogen  3.168  N/A
LEU 139.A N      ASN 136.A O    no hydrogen  3.046  N/A
GLY 143.A N      LEU 139.A O    no hydrogen  2.946  N/A
ARG 144.A N      GLY 140.A O    no hydrogen  2.940  N/A
ARG 144.A NE     GLU 146.A OE2  no hydrogen  2.598  N/A
GLY 145.A N      LEU 142.A O    no hydrogen  2.941  N/A
GLU 146.A N      TYR 141.A O    no hydrogen  2.968  N/A
ILE 148.A N      HIS 12.A O     no hydrogen  2.980  N/A
GLU 149.A N      ILE 101.A O    no hydrogen  3.145  N/A
ALA 150.A N      ASP 10.A O     no hydrogen  2.908  N/A
GLN 151.A N      THR 99.A O     no hydrogen  2.849  N/A
GLN 151.A NE2    GLU 149.A OE2  no hydrogen  2.772  N/A
ALA 152.A N      GLY 8.A O      no hydrogen  2.918  N/A
ALA 153.A N      ASP 97.A O     no hydrogen  2.863  N/A
ALA 154.A N      GLY 6.A O      no hydrogen  2.998  N/A
LEU 155.A N      ASN 95.A O     no hydrogen  3.046  N/A
VAL 156.A N      ARG 4.A O      no hydrogen  2.937  N/A
VAL 157.A N      ALA 92.A O     no hydrogen  2.889  N/A
ARG 158.A N      ASP 2.A O      no hydrogen  2.871  N/A
GLU 159.A N      GLY 90.A O     no hydrogen  2.884  N/A