Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n1u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N        THR 4.A OG1     no hydrogen  2.971  N/A
THR 4.A OG1      SER 1.A O       no hydrogen  3.134  N/A
GLU 5.A N        SER 1.A O       no hydrogen  3.311  N/A
ILE 6.A N        LEU 2.A O       no hydrogen  3.106  N/A
GLU 7.A N        ASN 3.A O       no hydrogen  3.015  N/A
GLU 9.A N        ILE 6.A O       no hydrogen  2.803  N/A
LEU 10.A N       GLU 7.A O       no hydrogen  2.967  N/A
GLU 12.A N       ASN 8.A O       no hydrogen  2.841  N/A
LYS 13.A N       GLU 9.A O       no hydrogen  3.155  N/A
LYS 13.A NZ      GLY 125.A O     no hydrogen  3.039  N/A
LYS 13.A NZ      ASP 142.A OD1   no hydrogen  3.507  N/A
ALA 14.A N       LEU 10.A O      no hydrogen  3.012  N/A
LYS 15.A N       LEU 11.A O      no hydrogen  2.844  N/A
LYS 15.A NZ      GLU 12.A OE2    no hydrogen  3.298  N/A
LYS 16.A N       LYS 13.A O      no hydrogen  3.298  N/A
LYS 16.A NZ      ASP 106.A OD2   no hydrogen  2.450  N/A
ILE 17.A N       ALA 14.A O      no hydrogen  3.297  N/A
LYS 18.A N       GLU 107.A O     no hydrogen  2.718  N/A
CYS 19.A N       GLU 107.A O     no hydrogen  3.215  N/A
CYS 19.A SG      LEU 20.A O      no hydrogen  3.893  N/A
CYS 19.A SG      GLN 60.A O      no hydrogen  3.826  N/A
LEU 20.A N       GLN 60.A O      no hydrogen  2.932  N/A
ILE 21.A N       ALA 109.A O     no hydrogen  2.852  N/A
CYS 22.A N       ALA 62.A O      no hydrogen  2.794  N/A
ASP 23.A N       ILE 111.A O     no hydrogen  3.208  N/A
GLY 26.A N       SER 29.A OG     no hydrogen  2.871  N/A
VAL 27.A N       VAL 24.A O      no hydrogen  3.004  N/A
LEU 28.A N       VAL 24.A O      no hydrogen  2.815  N/A
SER 29.A N       VAL 24.A O      no hydrogen  3.187  N/A
GLY 31.A N       SER 29.A OG     no hydrogen  2.959  N/A
LEU 32.A N       ASP 30.A OD1    no hydrogen  2.966  N/A
HIS 34.A N       LEU 42.A O      no hydrogen  3.115  N/A
HIS 34.A NE2     SER 44.A OG     no hydrogen  2.855  N/A
ASP 36.A N       ASN 40.A O      no hydrogen  2.997  N/A
HIS 38.A N       ASP 36.A OD1    no hydrogen  2.825  N/A
GLY 39.A N       ASP 36.A O      no hydrogen  3.105  N/A
ASN 40.A N       ASP 36.A OD1    no hydrogen  2.880  N/A
GLU 41.A N       ASN 40.A OD1    no hydrogen  2.911  N/A
LEU 42.A N       HIS 34.A O      no hydrogen  2.876  N/A
LYS 43.A NZ      ASP 25.A OD1    no hydrogen  2.572  N/A
LYS 43.A NZ      ASP 25.A OD2    no hydrogen  3.411  N/A
SER 44.A OG      HIS 34.A NE2    no hydrogen  2.855  N/A
GLN 48.A N       HIS 46.A ND1    no hydrogen  2.929  N/A
ASP 49.A N       HIS 46.A O      no hydrogen  3.096  N/A
GLY 50.A N       HIS 46.A O      no hydrogen  3.097  N/A
LEU 52.A N       ASP 49.A O      no hydrogen  3.014  N/A
LYS 53.A N       GLY 50.A O      no hydrogen  3.026  N/A
LEU 55.A N       GLY 51.A O      no hydrogen  2.952  N/A
ALA 57.A N       LEU 54.A O      no hydrogen  3.086  N/A
ALA 57.A N       LEU 55.A O      no hydrogen  3.017  N/A
ILE 59.A N       LEU 55.A O      no hydrogen  2.895  N/A
GLN 60.A N       LYS 18.A O      no hydrogen  3.138  N/A
VAL 61.A N       GLN 60.A OE1.A  no hydrogen  2.808  N/A
ALA 62.A N       LEU 20.A O      no hydrogen  2.884  N/A
ILE 63.A N       HIS 82.A O      no hydrogen  3.046  N/A
ILE 64.A N       CYS 22.A O      no hydrogen  3.044  N/A
THR 65.A N       TYR 84.A O      no hydrogen  2.765  N/A
THR 66.A OG1     GLN 87.A O      no hydrogen  2.670  N/A
ALA 67.A N       THR 65.A OG1    no hydrogen  2.875  N/A
VAL 72.A N       ASN 69.A O      no hydrogen  3.290  N/A
HIS 74.A N       ALA 70.A O      no hydrogen  3.031  N/A
ARG 75.A N       VAL 71.A O      no hydrogen  2.999  N/A
ARG 75.A NH1     GLN 77.A OE1    no hydrogen  2.830  N/A
GLN 77.A N       HIS 74.A O      no hydrogen  3.041  N/A
LEU 78.A N       ARG 75.A O      no hydrogen  3.045  N/A
GLY 79.A N       GLU 76.A O      no hydrogen  3.212  N/A
TYR 83.A OH      ASP 73.A OD1    no hydrogen  2.861  N/A
TYR 84.A N       ILE 63.A O      no hydrogen  2.920  N/A
TYR 84.A OH      HIS 96.A ND1    no hydrogen  2.675  N/A
LYS 85.A NZ      GLN 68.A O      no hydrogen  2.942  N/A
LYS 85.A NZ      ASP 73.A OD1    no hydrogen  3.439  N/A
LYS 85.A NZ      ASP 73.A OD2    no hydrogen  2.780  N/A
GLY 86.A N       ALA 67.A O      no hydrogen  2.877  N/A
GLN 87.A N       THR 65.A O      no hydrogen  2.851  N/A
GLN 87.A NE2     LYS 85.A O      no hydrogen  2.846  N/A
LYS 90.A NZ      ASP 23.A OD1    no hydrogen  2.703  N/A
LYS 90.A NZ      ILE 64.A O      no hydrogen  3.182  N/A
LYS 90.A NZ      TYR 110.A OH    no hydrogen  3.256  N/A
LYS 90.A NZ      ASP 117.A OD1   no hydrogen  2.608  N/A
ARG 91.A N       ASP 89.A OD1    no hydrogen  3.176  N/A
ARG 91.A NE      ASP 89.A OD1    no hydrogen  3.034  N/A
ARG 91.A NE      ASP 89.A OD2    no hydrogen  3.421  N/A
ARG 91.A NH2     ASP 89.A OD2    no hydrogen  3.132  N/A
TYR 94.A N       LYS 90.A O      no hydrogen  3.114  N/A
TYR 94.A OH      ASP 105.A OD1   no hydrogen  2.677  N/A
GLN 95.A N       ARG 91.A O      no hydrogen  3.042  N/A
HIS 96.A N       SER 92.A O      no hydrogen  3.087  N/A
HIS 96.A ND1     TYR 84.A OH     no hydrogen  2.675  N/A
LEU 97.A N       ALA 93.A O      no hydrogen  2.925  N/A
LYS 98.A N       TYR 94.A O      no hydrogen  2.851  N/A
LYS 99.A N       GLN 95.A O      no hydrogen  3.005  N/A
THR 100.A N      HIS 96.A O      no hydrogen  2.955  N/A
THR 100.A OG1    HIS 96.A O      no hydrogen  2.720  N/A
LEU 101.A N      LEU 97.A O      no hydrogen  2.943  N/A
GLY 102.A N      LYS 98.A O      no hydrogen  2.828  N/A
ASN 104.A N      GLU 107.A OE1   no hydrogen  2.819  N/A
GLU 107.A N      ASN 104.A O     no hydrogen  2.870  N/A
PHE 108.A N      ASP 105.A O     no hydrogen  3.119  N/A
ALA 109.A N      CYS 19.A O      no hydrogen  2.944  N/A
TYR 110.A N      LEU 126.A O     no hydrogen  2.927  N/A
TYR 110.A OH     ASP 117.A OD1   no hydrogen  2.619  N/A
ILE 111.A N      ILE 21.A O      no hydrogen  3.055  N/A
GLY 112.A N      VAL 128.A O     no hydrogen  2.918  N/A
ASP 113.A N      ASP 117.A OD2   no hydrogen  2.995  N/A
ASP 114.A N      ASP 117.A OD2   no hydrogen  3.053  N/A
LEU 115.A N      ASP 114.A OD1   no hydrogen  2.695  N/A
ASP 117.A N      ASP 114.A O     no hydrogen  2.900  N/A
LEU 118.A N      LEU 115.A O     no hydrogen  3.016  N/A
ILE 121.A N      ASP 117.A O     no hydrogen  2.889  N/A
GLN 122.A N      LEU 118.A O     no hydrogen  2.968  N/A
GLN 123.A N      PRO 119.A O     no hydrogen  3.104  N/A
GLN 123.A N      LEU 120.A O     no hydrogen  3.151  N/A
VAL 124.A N      LEU 120.A O     no hydrogen  3.128  N/A
GLY 125.A N      ASP 105.A O     no hydrogen  3.033  N/A
LEU 126.A N      PHE 108.A O     no hydrogen  3.238  N/A
GLY 127.A N      ASP 142.A OD2   no hydrogen  2.849  N/A
VAL 128.A N      TYR 110.A O     no hydrogen  2.586  N/A
ALA 129.A N      TRP 143.A O     no hydrogen  2.941  N/A
VAL 130.A N      GLY 112.A O     no hydrogen  3.259  N/A
SER 131.A N      ARG 147.A O     no hydrogen  3.328  N/A
SER 131.A OG     GLU 146.A O     no hydrogen  3.232  N/A
ASN 132.A ND2    GLY 26.A O      no hydrogen  3.367  N/A
ALA 133.A N      VAL 130.A O     no hydrogen  3.054  N/A
VAL 134.A N      ASP 113.A O     no hydrogen  2.894  N/A
LEU 138.A N      VAL 134.A O     no hydrogen  3.087  N/A
GLU 139.A N      PRO 135.A O     no hydrogen  2.891  N/A
PHE 140.A N      GLN 136.A O     no hydrogen  3.033  N/A
ALA 141.A N      VAL 137.A O     no hydrogen  3.226  N/A
ASP 142.A N      GLY 127.A O     no hydrogen  2.796  N/A
ARG 144.A NH2    LEU 138.A O     no hydrogen  3.484  N/A
THR 145.A N      ALA 129.A O     no hydrogen  2.957  N/A
THR 145.A OG1    ARG 147.A O     no hydrogen  2.753  N/A
GLU 146.A N      GLU 156.A OE1   no hydrogen  3.232  N/A
GLU 146.A N      GLU 156.A OE2   no hydrogen  2.693  N/A
ARG 147.A N      GLU 156.A OE1   no hydrogen  3.068  N/A
ARG 147.A NH1    GLU 156.A OE1   no hydrogen  2.805  N/A
GLY 149.A N      ASN 132.A OD1   no hydrogen  2.858  N/A
GLY 150.A N      VAL 27.A O      no hydrogen  3.080  N/A
ARG 151.A N.A    THR 148.A O     no hydrogen  3.102  N/A
ARG 151.A N.B    THR 148.A O     no hydrogen  3.073  N/A
ARG 151.A NH1.A  GLY 150.A O     no hydrogen  3.149  N/A
ARG 155.A N      ASP 49.A OD1    no hydrogen  2.915  N/A
ARG 155.A NE     ASP 159.A OD1   no hydrogen  2.959  N/A
ARG 155.A NH1    GLN 48.A O      no hydrogen  2.980  N/A
GLU 156.A N      GLY 152.A O     no hydrogen  3.041  N/A
LEU 157.A N      ALA 153.A O     no hydrogen  3.160  N/A
CYS 158.A N      VAL 154.A O     no hydrogen  2.884  N/A
CYS 158.A SG     VAL 154.A O     no hydrogen  3.289  N/A
ASP 159.A N      ARG 155.A O     no hydrogen  2.866  N/A
LEU 160.A N      GLU 156.A O     no hydrogen  3.022  N/A
ILE 161.A N      LEU 157.A O     no hydrogen  3.035  N/A
LEU 162.A N      CYS 158.A O     no hydrogen  2.988  N/A
ASN 163.A N      ASP 159.A O     no hydrogen  2.818  N/A
ALA 164.A N      LEU 160.A O     no hydrogen  2.915  N/A
GLN 165.A N      ILE 161.A O     no hydrogen  3.092  N/A
GLN 165.A NE2    ALA 14.A O      no hydrogen  2.865  N/A
GLN 165.A NE2    ILE 17.A O      no hydrogen  2.930  N/A
ASN 166.A N      ASN 163.A O     no hydrogen  3.202  N/A
LYS 167.A N      LEU 162.A O     no hydrogen  2.885  N/A
LYS 167.A NZ     GLN 165.A OE1   no hydrogen  2.765  N/A
ALA 171.A N      LYS 167.A O     no hydrogen  2.871  N/A
ILE 172.A N      ALA 168.A O     no hydrogen  3.071  N/A
THR 173.A N      GLU 169.A O     no hydrogen  2.942  N/A
THR 173.A OG1    GLU 169.A O     no hydrogen  2.989  N/A
GLY 174.A N      LEU 170.A O     no hydrogen  2.836  N/A
TYR 175.A N      ALA 171.A O     no hydrogen  2.792  N/A
LEU 176.A N      ILE 172.A O     no hydrogen  2.941  N/A
LYS 177.A N      GLY 174.A O     no hydrogen  3.352  N/A
GLN 178.A N      TYR 175.A O     no hydrogen  3.239  N/A